REMARK ID 14024 DOMAINID 14438 MODEL 1 SSGCID - MygeA.20184.a 50S ribosomal protein L32  MG_363
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 38.889 tmscore: 0.43953 1j5aM_204 prob: 99.95 ident: 43.10
SSBOND     CYS A   30    CYS A   33                                       2.13  
SSBOND     CYS A   43    CYS A   45                                       2.03  
ATOM      1  N   MET A   1      16.165   2.455 -32.444  1.00 15.420          N  
ATOM      2  CA  MET A   1      16.526   3.869 -32.490  1.00 14.640          C  
ATOM      3  C   MET A   1      15.346   4.723 -32.910  1.00 13.970          C  
ATOM      4  O   MET A   1      14.763   4.506 -33.971  1.00 14.040          O  
ATOM      5  CB  MET A   1      17.693   4.103 -33.453  1.00 20.810          C  
ATOM      6  CG  MET A   1      18.999   3.375 -33.091  1.00 20.810          C  
ATOM      7  SD  MET A   1      19.674   3.873 -31.480  1.00 20.810          S  
ATOM      8  CE  MET A   1      20.244   5.548 -31.796  1.00 20.810          C  
ATOM      9 1H   MET A   1      16.913   1.927 -32.020  1.00 18.500          H  
ATOM     10 2H   MET A   1      15.323   2.343 -31.898  1.00 18.500          H  
ATOM     11 3H   MET A   1      16.001   2.119 -33.383  1.00 18.500          H  
ATOM     12  HA  MET A   1      16.820   4.184 -31.490  1.00 17.570          H  
ATOM     13 1HB  MET A   1      17.403   3.764 -34.447  1.00 24.970          H  
ATOM     14 2HB  MET A   1      17.887   5.171 -33.534  1.00 24.970          H  
ATOM     15 1HG  MET A   1      18.844   2.298 -33.083  1.00 24.970          H  
ATOM     16 2HG  MET A   1      19.749   3.595 -33.854  1.00 24.970          H  
ATOM     17 1HE  MET A   1      20.675   5.967 -30.884  1.00 24.970          H  
ATOM     18 2HE  MET A   1      21.002   5.534 -32.580  1.00 24.970          H  
ATOM     19 3HE  MET A   1      19.424   6.163 -32.109  1.00 24.970          H  
ATOM     20  N   ALA A   2      14.987   5.684 -32.067  1.00 13.470          N  
ATOM     21  CA  ALA A   2      13.905   6.612 -32.373  1.00 12.850          C  
ATOM     22  C   ALA A   2      14.254   7.444 -33.587  1.00 11.940          C  
ATOM     23  O   ALA A   2      15.409   7.827 -33.767  1.00 11.480          O  
ATOM     24  CB  ALA A   2      13.644   7.546 -31.199  1.00 18.240          C  
ATOM     25  H   ALA A   2      15.489   5.792 -31.197  1.00 16.160          H  
ATOM     26  HA  ALA A   2      13.007   6.033 -32.594  1.00 15.420          H  
ATOM     27 1HB  ALA A   2      12.829   8.223 -31.448  1.00 21.890          H  
ATOM     28 2HB  ALA A   2      13.375   6.963 -30.320  1.00 21.890          H  
ATOM     29 3HB  ALA A   2      14.541   8.130 -30.989  1.00 21.890          H  
ATOM     30  N   VAL A   3      13.263   7.795 -34.389  1.00 11.810          N  
ATOM     31  CA  VAL A   3      13.550   8.703 -35.487  1.00 11.080          C  
ATOM     32  C   VAL A   3      13.928  10.063 -34.912  1.00 10.300          C  
ATOM     33  O   VAL A   3      14.898  10.706 -35.324  1.00 10.280          O  
ATOM     34  CB  VAL A   3      12.338   8.841 -36.429  1.00 15.800          C  
ATOM     35  CG1 VAL A   3      12.593   9.940 -37.469  1.00 15.800          C  
ATOM     36  CG2 VAL A   3      12.089   7.508 -37.119  1.00 15.800          C  
ATOM     37  H   VAL A   3      12.332   7.432 -34.234  1.00 14.170          H  
ATOM     38  HA  VAL A   3      14.397   8.311 -36.053  1.00 13.300          H  
ATOM     39  HB  VAL A   3      11.461   9.127 -35.851  1.00 18.960          H  
ATOM     40 1HG1 VAL A   3      11.728  10.026 -38.125  1.00 18.960          H  
ATOM     41 2HG1 VAL A   3      12.767  10.895 -36.984  1.00 18.960          H  
ATOM     42 3HG1 VAL A   3      13.472   9.679 -38.062  1.00 18.960          H  
ATOM     43 1HG2 VAL A   3      11.229   7.592 -37.784  1.00 18.960          H  
ATOM     44 2HG2 VAL A   3      12.971   7.233 -37.699  1.00 18.960          H  
ATOM     45 3HG2 VAL A   3      11.896   6.737 -36.377  1.00 18.960          H  
ATOM     46  N   GLN A   4      13.150  10.516 -33.939  1.00  9.830          N  
ATOM     47  CA  GLN A   4      13.369  11.827 -33.358  1.00  9.210          C  
ATOM     48  C   GLN A   4      14.433  11.862 -32.274  1.00  8.600          C  
ATOM     49  O   GLN A   4      14.135  12.104 -31.104  1.00  8.430          O  
ATOM     50  CB  GLN A   4      12.055  12.391 -32.818  1.00 13.140          C  
ATOM     51  CG  GLN A   4      11.003  12.614 -33.884  1.00 13.140          C  
ATOM     52  CD  GLN A   4      11.444  13.682 -34.867  1.00 13.140          C  
ATOM     53  OE1 GLN A   4      11.731  14.819 -34.463  1.00 13.140          O  
ATOM     54  NE2 GLN A   4      11.503  13.336 -36.144  1.00 13.140          N  
ATOM     55  H   GLN A   4      12.395   9.935 -33.610  1.00 11.800          H  
ATOM     56  HA  GLN A   4      13.711  12.486 -34.156  1.00 11.050          H  
ATOM     57 1HB  GLN A   4      11.648  11.711 -32.071  1.00 15.770          H  
ATOM     58 2HB  GLN A   4      12.245  13.345 -32.323  1.00 15.770          H  
ATOM     59 1HG  GLN A   4      10.845  11.688 -34.434  1.00 15.770          H  
ATOM     60 2HG  GLN A   4      10.076  12.937 -33.411  1.00 15.770          H  
ATOM     61 1HE2 GLN A   4      11.789  14.000 -36.836  1.00 15.770          H  
ATOM     62 2HE2 GLN A   4      11.257  12.407 -36.425  1.00 15.770          H  
ATOM     63  N   GLN A   5      15.685  11.727 -32.705  1.00  8.480          N  
ATOM     64  CA  GLN A   5      16.870  11.687 -31.827  1.00  8.170          C  
ATOM     65  C   GLN A   5      17.094  12.998 -31.082  1.00  7.230          C  
ATOM     66  O   GLN A   5      17.841  13.060 -30.108  1.00  7.270          O  
ATOM     67  CB  GLN A   5      18.133  11.339 -32.621  1.00 11.560          C  
ATOM     68  CG  GLN A   5      18.192   9.906 -33.107  1.00 11.560          C  
ATOM     69  CD  GLN A   5      18.317   8.928 -31.952  1.00 11.560          C  
ATOM     70  OE1 GLN A   5      19.198   9.048 -31.095  1.00 11.560          O  
ATOM     71  NE2 GLN A   5      17.437   7.968 -31.917  1.00 11.560          N  
ATOM     72  H   GLN A   5      15.770  11.543 -33.713  1.00 10.180          H  
ATOM     73  HA  GLN A   5      16.709  10.912 -31.079  1.00  9.800          H  
ATOM     74 1HB  GLN A   5      18.201  11.988 -33.492  1.00 13.870          H  
ATOM     75 2HB  GLN A   5      19.012  11.525 -32.004  1.00 13.870          H  
ATOM     76 1HG  GLN A   5      17.269   9.676 -33.646  1.00 13.870          H  
ATOM     77 2HG  GLN A   5      19.051   9.779 -33.763  1.00 13.870          H  
ATOM     78 1HE2 GLN A   5      17.460   7.298 -31.187  1.00 13.870          H  
ATOM     79 2HE2 GLN A   5      16.737   7.916 -32.658  1.00 13.870          H  
ATOM     80  N   ARG A   6      16.455  14.050 -31.567  1.00  6.650          N  
ATOM     81  CA  ARG A   6      16.542  15.387 -31.010  1.00  5.960          C  
ATOM     82  C   ARG A   6      15.903  15.510 -29.619  1.00  5.370          C  
ATOM     83  O   ARG A   6      16.123  16.514 -28.931  1.00  5.250          O  
ATOM     84  CB  ARG A   6      15.859  16.384 -31.937  1.00  8.620          C  
ATOM     85  CG  ARG A   6      16.539  16.581 -33.288  1.00  8.620          C  
ATOM     86  CD  ARG A   6      15.815  17.567 -34.158  1.00  8.620          C  
ATOM     87  NE  ARG A   6      14.484  17.102 -34.577  1.00  8.620          N  
ATOM     88  CZ  ARG A   6      13.605  17.827 -35.309  1.00  8.620          C  
ATOM     89  NH1 ARG A   6      13.914  19.047 -35.715  1.00  8.620          N  
ATOM     90  NH2 ARG A   6      12.428  17.306 -35.617  1.00  8.620          N  
ATOM     91  H   ARG A   6      15.874  13.888 -32.372  1.00  7.980          H  
ATOM     92  HA  ARG A   6      17.596  15.650 -30.926  1.00  7.150          H  
ATOM     93 1HB  ARG A   6      14.835  16.059 -32.118  1.00 10.340          H  
ATOM     94 2HB  ARG A   6      15.808  17.355 -31.451  1.00 10.340          H  
ATOM     95 1HG  ARG A   6      17.553  16.945 -33.130  1.00 10.340          H  
ATOM     96 2HG  ARG A   6      16.576  15.629 -33.817  1.00 10.340          H  
ATOM     97 1HD  ARG A   6      15.695  18.499 -33.606  1.00 10.340          H  
ATOM     98 2HD  ARG A   6      16.411  17.750 -35.053  1.00 10.340          H  
ATOM     99  HE  ARG A   6      14.192  16.174 -34.298  1.00 10.340          H  
ATOM    100 1HH1 ARG A   6      14.808  19.450 -35.482  1.00 10.340          H  
ATOM    101 2HH1 ARG A   6      13.251  19.580 -36.260  1.00 10.340          H  
ATOM    102 1HH2 ARG A   6      12.185  16.360 -35.291  1.00 10.340          H  
ATOM    103 2HH2 ARG A   6      11.763  17.833 -36.159  1.00 10.340          H  
ATOM    104  N   ARG A   7      15.055  14.549 -29.221  1.00  5.350          N  
ATOM    105  CA  ARG A   7      14.388  14.647 -27.925  1.00  5.080          C  
ATOM    106  C   ARG A   7      14.331  13.330 -27.153  1.00  4.200          C  
ATOM    107  O   ARG A   7      14.128  12.253 -27.713  1.00  4.040          O  
ATOM    108  CB  ARG A   7      12.966  15.183 -28.090  1.00  7.220          C  
ATOM    109  CG  ARG A   7      12.840  16.633 -28.628  1.00  7.220          C  
ATOM    110  CD  ARG A   7      13.286  17.657 -27.626  1.00  7.220          C  
ATOM    111  NE  ARG A   7      13.077  19.017 -28.102  1.00  7.220          N  
ATOM    112  CZ  ARG A   7      13.944  19.735 -28.864  1.00  7.220          C  
ATOM    113  NH1 ARG A   7      15.108  19.232 -29.259  1.00  7.220          N  
ATOM    114  NH2 ARG A   7      13.616  20.971 -29.217  1.00  7.220          N  
ATOM    115  H   ARG A   7      14.891  13.727 -29.816  1.00  6.420          H  
ATOM    116  HA  ARG A   7      14.950  15.345 -27.310  1.00  6.100          H  
ATOM    117 1HB  ARG A   7      12.424  14.534 -28.777  1.00  8.660          H  
ATOM    118 2HB  ARG A   7      12.451  15.135 -27.128  1.00  8.660          H  
ATOM    119 1HG  ARG A   7      13.422  16.752 -29.534  1.00  8.660          H  
ATOM    120 2HG  ARG A   7      11.794  16.832 -28.857  1.00  8.660          H  
ATOM    121 1HD  ARG A   7      12.705  17.529 -26.713  1.00  8.660          H  
ATOM    122 2HD  ARG A   7      14.335  17.539 -27.393  1.00  8.660          H  
ATOM    123  HE  ARG A   7      12.210  19.467 -27.838  1.00  8.660          H  
ATOM    124 1HH1 ARG A   7      15.398  18.270 -29.007  1.00  8.660          H  
ATOM    125 2HH1 ARG A   7      15.731  19.791 -29.819  1.00  8.660          H  
ATOM    126 1HH2 ARG A   7      12.733  21.364 -28.921  1.00  8.660          H  
ATOM    127 2HH2 ARG A   7      14.246  21.522 -29.782  1.00  8.660          H  
ATOM    128  N   SER A   8      14.484  13.439 -25.837  1.00  3.840          N  
ATOM    129  CA  SER A   8      14.389  12.310 -24.924  1.00  3.100          C  
ATOM    130  C   SER A   8      12.937  11.908 -24.679  1.00  2.660          C  
ATOM    131  O   SER A   8      12.003  12.612 -25.091  1.00  2.980          O  
ATOM    132  CB  SER A   8      15.060  12.662 -23.612  1.00  4.640          C  
ATOM    133  OG  SER A   8      14.351  13.673 -22.945  1.00  4.640          O  
ATOM    134  H   SER A   8      14.667  14.348 -25.437  1.00  4.610          H  
ATOM    135  HA  SER A   8      14.909  11.461 -25.371  1.00  3.720          H  
ATOM    136 1HB  SER A   8      15.116  11.777 -22.981  1.00  5.560          H  
ATOM    137 2HB  SER A   8      16.079  12.994 -23.803  1.00  5.560          H  
ATOM    138  HG  SER A   8      14.820  13.820 -22.116  1.00  5.560          H  
ATOM    139  N   SER A   9      12.748  10.742 -24.058  1.00  2.130          N  
ATOM    140  CA  SER A   9      11.421  10.255 -23.694  1.00  1.970          C  
ATOM    141  C   SER A   9      10.722  11.066 -22.622  1.00  1.660          C  
ATOM    142  O   SER A   9      11.328  11.484 -21.619  1.00  1.440          O  
ATOM    143  CB  SER A   9      11.438   8.843 -23.199  1.00  2.820          C  
ATOM    144  OG  SER A   9      10.130   8.485 -22.781  1.00  2.820          O  
ATOM    145  H   SER A   9      13.556  10.196 -23.808  1.00  2.560          H  
ATOM    146  HA  SER A   9      10.803  10.291 -24.593  1.00  2.360          H  
ATOM    147 1HB  SER A   9      11.777   8.169 -23.982  1.00  3.390          H  
ATOM    148 2HB  SER A   9      12.130   8.758 -22.362  1.00  3.390          H  
ATOM    149  HG  SER A   9      10.238   7.656 -22.293  1.00  3.390          H  
ATOM    150  N   LYS A  10       9.413  11.192 -22.794  1.00  1.680          N  
ATOM    151  CA  LYS A  10       8.555  11.859 -21.840  1.00  1.460          C  
ATOM    152  C   LYS A  10       8.659  11.241 -20.462  1.00  1.230          C  
ATOM    153  O   LYS A  10       8.600  11.962 -19.468  1.00  1.060          O  
ATOM    154  CB  LYS A  10       7.100  11.829 -22.311  1.00  2.130          C  
ATOM    155  CG  LYS A  10       6.109  12.570 -21.398  1.00  2.130          C  
ATOM    156  CD  LYS A  10       4.701  12.596 -22.020  1.00  2.130          C  
ATOM    157  CE  LYS A  10       3.697  13.440 -21.202  1.00  2.130          C  
ATOM    158  NZ  LYS A  10       3.306  12.812 -19.886  1.00  2.130          N  
ATOM    159  H   LYS A  10       9.012  10.799 -23.635  1.00  2.020          H  
ATOM    160  HA  LYS A  10       8.873  12.894 -21.752  1.00  1.750          H  
ATOM    161 1HB  LYS A  10       7.034  12.264 -23.306  1.00  2.560          H  
ATOM    162 2HB  LYS A  10       6.768  10.794 -22.383  1.00  2.560          H  
ATOM    163 1HG  LYS A  10       6.058  12.068 -20.428  1.00  2.560          H  
ATOM    164 2HG  LYS A  10       6.456  13.591 -21.231  1.00  2.560          H  
ATOM    165 1HD  LYS A  10       4.759  13.003 -23.029  1.00  2.560          H  
ATOM    166 2HD  LYS A  10       4.324  11.575 -22.083  1.00  2.560          H  
ATOM    167 1HE  LYS A  10       4.138  14.415 -21.004  1.00  2.560          H  
ATOM    168 2HE  LYS A  10       2.798  13.574 -21.801  1.00  2.560          H  
ATOM    169 1HZ  LYS A  10       2.650  13.411 -19.417  1.00  2.560          H  
ATOM    170 2HZ  LYS A  10       2.882  11.918 -20.047  1.00  2.560          H  
ATOM    171 3HZ  LYS A  10       4.115  12.679 -19.254  1.00  2.560          H  
ATOM    172  N   HIS A  11       8.788   9.908 -20.370  1.00  1.280          N  
ATOM    173  CA  HIS A  11       8.793   9.330 -19.035  1.00  1.200          C  
ATOM    174  C   HIS A  11      10.015   9.735 -18.223  1.00  1.120          C  
ATOM    175  O   HIS A  11       9.939   9.795 -16.990  1.00  1.000          O  
ATOM    176  CB  HIS A  11       8.702   7.793 -19.045  1.00  1.710          C  
ATOM    177  CG  HIS A  11       9.959   7.036 -19.436  1.00  1.710          C  
ATOM    178  ND1 HIS A  11      10.362   6.844 -20.744  1.00  1.710          N  
ATOM    179  CD2 HIS A  11      10.887   6.425 -18.664  1.00  1.710          C  
ATOM    180  CE1 HIS A  11      11.484   6.134 -20.752  1.00  1.710          C  
ATOM    181  NE2 HIS A  11      11.819   5.869 -19.507  1.00  1.710          N  
ATOM    182  H   HIS A  11       8.887   9.322 -21.201  1.00  1.540          H  
ATOM    183  HA  HIS A  11       7.918   9.693 -18.497  1.00  1.440          H  
ATOM    184 1HB  HIS A  11       8.408   7.452 -18.052  1.00  2.050          H  
ATOM    185 2HB  HIS A  11       7.912   7.493 -19.731  1.00  2.050          H  
ATOM    186  HD2 HIS A  11      10.887   6.379 -17.575  1.00  2.050          H  
ATOM    187  HE1 HIS A  11      12.037   5.822 -21.639  1.00  2.050          H  
ATOM    188  HE2 HIS A  11      12.631   5.346 -19.214  1.00  2.050          H  
ATOM    189  N   ARG A  12      11.135  10.065 -18.882  1.00  1.280          N  
ATOM    190  CA  ARG A  12      12.302  10.446 -18.122  1.00  1.330          C  
ATOM    191  C   ARG A  12      12.078  11.846 -17.610  1.00  1.160          C  
ATOM    192  O   ARG A  12      12.416  12.157 -16.467  1.00  1.140          O  
ATOM    193  CB  ARG A  12      13.566  10.355 -18.956  1.00  1.840          C  
ATOM    194  CG  ARG A  12      13.981   8.929 -19.286  1.00  1.840          C  
ATOM    195  CD  ARG A  12      15.197   8.867 -20.125  1.00  1.840          C  
ATOM    196  NE  ARG A  12      15.589   7.483 -20.402  1.00  1.840          N  
ATOM    197  CZ  ARG A  12      16.567   7.096 -21.254  1.00  1.840          C  
ATOM    198  NH1 ARG A  12      17.264   7.987 -21.930  1.00  1.840          N  
ATOM    199  NH2 ARG A  12      16.824   5.806 -21.407  1.00  1.840          N  
ATOM    200  H   ARG A  12      11.184  10.076 -19.902  1.00  1.540          H  
ATOM    201  HA  ARG A  12      12.404   9.773 -17.271  1.00  1.600          H  
ATOM    202 1HB  ARG A  12      13.415  10.884 -19.898  1.00  2.210          H  
ATOM    203 2HB  ARG A  12      14.389  10.839 -18.431  1.00  2.210          H  
ATOM    204 1HG  ARG A  12      14.163   8.377 -18.366  1.00  2.210          H  
ATOM    205 2HG  ARG A  12      13.172   8.455 -19.835  1.00  2.210          H  
ATOM    206 1HD  ARG A  12      14.998   9.368 -21.072  1.00  2.210          H  
ATOM    207 2HD  ARG A  12      16.019   9.364 -19.608  1.00  2.210          H  
ATOM    208  HE  ARG A  12      15.096   6.752 -19.903  1.00  2.210          H  
ATOM    209 1HH1 ARG A  12      17.080   8.969 -21.816  1.00  2.210          H  
ATOM    210 2HH1 ARG A  12      17.993   7.685 -22.563  1.00  2.210          H  
ATOM    211 1HH2 ARG A  12      16.294   5.119 -20.891  1.00  2.210          H  
ATOM    212 2HH2 ARG A  12      17.551   5.505 -22.040  1.00  2.210          H  
ATOM    213  N   ARG A  13      11.491  12.699 -18.451  1.00  1.120          N  
ATOM    214  CA  ARG A  13      11.226  14.056 -18.007  1.00  1.050          C  
ATOM    215  C   ARG A  13      10.231  14.062 -16.849  1.00  0.760          C  
ATOM    216  O   ARG A  13      10.454  14.745 -15.845  1.00  0.740          O  
ATOM    217  CB  ARG A  13      10.688  14.899 -19.148  1.00  1.500          C  
ATOM    218  CG  ARG A  13      11.717  15.214 -20.196  1.00  1.500          C  
ATOM    219  CD  ARG A  13      11.281  16.266 -21.156  1.00  1.500          C  
ATOM    220  NE  ARG A  13      10.128  15.851 -21.961  1.00  1.500          N  
ATOM    221  CZ  ARG A  13      10.214  15.104 -23.083  1.00  1.500          C  
ATOM    222  NH1 ARG A  13      11.370  14.661 -23.481  1.00  1.500          N  
ATOM    223  NH2 ARG A  13       9.127  14.808 -23.777  1.00  1.500          N  
ATOM    224  H   ARG A  13      11.273  12.390 -19.408  1.00  1.340          H  
ATOM    225  HA  ARG A  13      12.161  14.495 -17.663  1.00  1.260          H  
ATOM    226 1HB  ARG A  13       9.868  14.370 -19.632  1.00  1.800          H  
ATOM    227 2HB  ARG A  13      10.294  15.836 -18.759  1.00  1.800          H  
ATOM    228 1HG  ARG A  13      12.628  15.555 -19.709  1.00  1.800          H  
ATOM    229 2HG  ARG A  13      11.932  14.298 -20.753  1.00  1.800          H  
ATOM    230 1HD  ARG A  13      10.994  17.155 -20.593  1.00  1.800          H  
ATOM    231 2HD  ARG A  13      12.102  16.521 -21.822  1.00  1.800          H  
ATOM    232  HE  ARG A  13       9.212  16.172 -21.684  1.00  1.800          H  
ATOM    233 1HH1 ARG A  13      12.206  14.866 -22.955  1.00  1.800          H  
ATOM    234 2HH1 ARG A  13      11.427  14.064 -24.309  1.00  1.800          H  
ATOM    235 1HH2 ARG A  13       8.225  15.145 -23.478  1.00  1.800          H  
ATOM    236 2HH2 ARG A  13       9.205  14.244 -24.614  1.00  1.800          H  
ATOM    237  N   ASP A  14       9.157  13.267 -16.959  1.00  0.680          N  
ATOM    238  CA  ASP A  14       8.153  13.243 -15.903  1.00  0.630          C  
ATOM    239  C   ASP A  14       8.715  12.771 -14.572  1.00  0.710          C  
ATOM    240  O   ASP A  14       8.351  13.313 -13.525  1.00  0.800          O  
ATOM    241  CB  ASP A  14       6.957  12.363 -16.284  1.00  0.900          C  
ATOM    242  CG  ASP A  14       6.006  12.985 -17.349  1.00  0.900          C  
ATOM    243  OD1 ASP A  14       6.097  14.161 -17.617  1.00  0.900          O  
ATOM    244  OD2 ASP A  14       5.171  12.260 -17.862  1.00  0.900          O  
ATOM    245  H   ASP A  14       9.007  12.726 -17.816  1.00  0.820          H  
ATOM    246  HA  ASP A  14       7.785  14.257 -15.767  1.00  0.760          H  
ATOM    247 1HB  ASP A  14       7.336  11.418 -16.676  1.00  1.080          H  
ATOM    248 2HB  ASP A  14       6.383  12.135 -15.388  1.00  1.080          H  
ATOM    249  N   LYS A  15       9.604  11.772 -14.588  1.00  0.810          N  
ATOM    250  CA  LYS A  15      10.185  11.316 -13.338  1.00  1.000          C  
ATOM    251  C   LYS A  15      11.188  12.325 -12.775  1.00  0.980          C  
ATOM    252  O   LYS A  15      11.191  12.619 -11.578  1.00  1.110          O  
ATOM    253  CB  LYS A  15      10.862   9.956 -13.508  1.00  1.320          C  
ATOM    254  CG  LYS A  15       9.901   8.783 -13.734  1.00  1.320          C  
ATOM    255  CD  LYS A  15      10.665   7.456 -13.854  1.00  1.320          C  
ATOM    256  CE  LYS A  15       9.723   6.281 -14.107  1.00  1.320          C  
ATOM    257  NZ  LYS A  15      10.452   4.970 -14.127  1.00  1.320          N  
ATOM    258  H   LYS A  15       9.837  11.294 -15.466  1.00  0.970          H  
ATOM    259  HA  LYS A  15       9.382  11.209 -12.609  1.00  1.200          H  
ATOM    260 1HB  LYS A  15      11.529  10.002 -14.376  1.00  1.590          H  
ATOM    261 2HB  LYS A  15      11.472   9.739 -12.635  1.00  1.590          H  
ATOM    262 1HG  LYS A  15       9.202   8.724 -12.900  1.00  1.590          H  
ATOM    263 2HG  LYS A  15       9.334   8.953 -14.646  1.00  1.590          H  
ATOM    264 1HD  LYS A  15      11.367   7.528 -14.688  1.00  1.590          H  
ATOM    265 2HD  LYS A  15      11.226   7.272 -12.940  1.00  1.590          H  
ATOM    266 1HE  LYS A  15       8.962   6.253 -13.329  1.00  1.590          H  
ATOM    267 2HE  LYS A  15       9.236   6.427 -15.073  1.00  1.590          H  
ATOM    268 1HZ  LYS A  15       9.793   4.223 -14.303  1.00  1.590          H  
ATOM    269 2HZ  LYS A  15      11.161   4.966 -14.845  1.00  1.590          H  
ATOM    270 3HZ  LYS A  15      10.893   4.822 -13.230  1.00  1.590          H  
ATOM    271  N   ARG A  16      12.039  12.901 -13.632  1.00  0.920          N  
ATOM    272  CA  ARG A  16      13.053  13.842 -13.160  1.00  1.000          C  
ATOM    273  C   ARG A  16      12.429  15.066 -12.503  1.00  0.870          C  
ATOM    274  O   ARG A  16      12.923  15.549 -11.480  1.00  1.030          O  
ATOM    275  CB  ARG A  16      13.949  14.252 -14.310  1.00  1.370          C  
ATOM    276  CG  ARG A  16      14.894  13.149 -14.772  1.00  1.370          C  
ATOM    277  CD  ARG A  16      15.623  13.520 -15.994  1.00  1.370          C  
ATOM    278  NE  ARG A  16      16.504  12.447 -16.436  1.00  1.370          N  
ATOM    279  CZ  ARG A  16      17.197  12.440 -17.593  1.00  1.370          C  
ATOM    280  NH1 ARG A  16      17.110  13.457 -18.428  1.00  1.370          N  
ATOM    281  NH2 ARG A  16      17.970  11.406 -17.887  1.00  1.370          N  
ATOM    282  H   ARG A  16      12.016  12.658 -14.626  1.00  1.100          H  
ATOM    283  HA  ARG A  16      13.667  13.332 -12.422  1.00  1.200          H  
ATOM    284 1HB  ARG A  16      13.331  14.539 -15.162  1.00  1.640          H  
ATOM    285 2HB  ARG A  16      14.546  15.118 -14.025  1.00  1.640          H  
ATOM    286 1HG  ARG A  16      15.628  12.966 -13.990  1.00  1.640          H  
ATOM    287 2HG  ARG A  16      14.341  12.234 -14.956  1.00  1.640          H  
ATOM    288 1HD  ARG A  16      14.898  13.720 -16.785  1.00  1.640          H  
ATOM    289 2HD  ARG A  16      16.224  14.409 -15.805  1.00  1.640          H  
ATOM    290  HE  ARG A  16      16.605  11.647 -15.823  1.00  1.640          H  
ATOM    291 1HH1 ARG A  16      16.524  14.247 -18.205  1.00  1.640          H  
ATOM    292 2HH1 ARG A  16      17.635  13.451 -19.291  1.00  1.640          H  
ATOM    293 1HH2 ARG A  16      18.040  10.627 -17.244  1.00  1.640          H  
ATOM    294 2HH2 ARG A  16      18.496  11.393 -18.749  1.00  1.640          H  
ATOM    295  N   ARG A  17      11.303  15.523 -13.044  1.00  0.730          N  
ATOM    296  CA  ARG A  17      10.562  16.674 -12.547  1.00  0.810          C  
ATOM    297  C   ARG A  17      10.054  16.497 -11.118  1.00  1.000          C  
ATOM    298  O   ARG A  17       9.683  17.473 -10.466  1.00  1.220          O  
ATOM    299  CB  ARG A  17       9.403  16.984 -13.472  1.00  1.100          C  
ATOM    300  CG  ARG A  17       9.799  17.608 -14.805  1.00  1.100          C  
ATOM    301  CD  ARG A  17       8.655  17.659 -15.733  1.00  1.100          C  
ATOM    302  NE  ARG A  17       9.004  18.280 -17.003  1.00  1.100          N  
ATOM    303  CZ  ARG A  17       8.252  18.217 -18.122  1.00  1.100          C  
ATOM    304  NH1 ARG A  17       7.115  17.543 -18.131  1.00  1.100          N  
ATOM    305  NH2 ARG A  17       8.662  18.842 -19.216  1.00  1.100          N  
ATOM    306  H   ARG A  17      10.962  15.073 -13.903  1.00  0.880          H  
ATOM    307  HA  ARG A  17      11.235  17.533 -12.559  1.00  0.970          H  
ATOM    308 1HB  ARG A  17       8.864  16.059 -13.693  1.00  1.320          H  
ATOM    309 2HB  ARG A  17       8.710  17.661 -12.977  1.00  1.320          H  
ATOM    310 1HG  ARG A  17      10.120  18.633 -14.623  1.00  1.320          H  
ATOM    311 2HG  ARG A  17      10.615  17.064 -15.260  1.00  1.320          H  
ATOM    312 1HD  ARG A  17       8.329  16.638 -15.929  1.00  1.320          H  
ATOM    313 2HD  ARG A  17       7.842  18.224 -15.282  1.00  1.320          H  
ATOM    314  HE  ARG A  17       9.865  18.813 -17.040  1.00  1.320          H  
ATOM    315 1HH1 ARG A  17       6.796  17.064 -17.297  1.00  1.320          H  
ATOM    316 2HH1 ARG A  17       6.556  17.498 -18.970  1.00  1.320          H  
ATOM    317 1HH2 ARG A  17       9.529  19.362 -19.207  1.00  1.320          H  
ATOM    318 2HH2 ARG A  17       8.105  18.811 -20.057  1.00  1.320          H  
ATOM    319  N   SER A  18       9.997  15.261 -10.615  1.00  1.070          N  
ATOM    320  CA  SER A  18       9.529  15.028  -9.258  1.00  1.350          C  
ATOM    321  C   SER A  18      10.491  15.650  -8.243  1.00  1.500          C  
ATOM    322  O   SER A  18      10.103  15.980  -7.119  1.00  1.760          O  
ATOM    323  CB  SER A  18       9.393  13.543  -8.978  1.00  1.780          C  
ATOM    324  OG  SER A  18      10.647  12.920  -8.919  1.00  1.780          O  
ATOM    325  H   SER A  18      10.325  14.460 -11.159  1.00  1.280          H  
ATOM    326  HA  SER A  18       8.552  15.495  -9.143  1.00  1.620          H  
ATOM    327 1HB  SER A  18       8.870  13.403  -8.033  1.00  2.130          H  
ATOM    328 2HB  SER A  18       8.793  13.077  -9.761  1.00  2.130          H  
ATOM    329  HG  SER A  18      10.927  12.780  -9.850  1.00  2.130          H  
ATOM    330  N   HIS A  19      11.735  15.921  -8.662  1.00  1.400          N  
ATOM    331  CA  HIS A  19      12.734  16.483  -7.772  1.00  1.630          C  
ATOM    332  C   HIS A  19      12.491  17.961  -7.512  1.00  1.550          C  
ATOM    333  O   HIS A  19      13.100  18.537  -6.612  1.00  1.650          O  
ATOM    334  CB  HIS A  19      14.150  16.302  -8.336  1.00  2.190          C  
ATOM    335  CG  HIS A  19      14.663  14.877  -8.338  1.00  2.190          C  
ATOM    336  ND1 HIS A  19      14.933  14.178  -7.171  1.00  2.190          N  
ATOM    337  CD2 HIS A  19      14.972  14.038  -9.357  1.00  2.190          C  
ATOM    338  CE1 HIS A  19      15.382  12.972  -7.479  1.00  2.190          C  
ATOM    339  NE2 HIS A  19      15.419  12.861  -8.796  1.00  2.190          N  
ATOM    340  H   HIS A  19      12.021  15.672  -9.614  1.00  1.680          H  
ATOM    341  HA  HIS A  19      12.689  15.969  -6.814  1.00  1.960          H  
ATOM    342 1HB  HIS A  19      14.168  16.667  -9.367  1.00  2.630          H  
ATOM    343 2HB  HIS A  19      14.846  16.913  -7.766  1.00  2.630          H  
ATOM    344  HD1 HIS A  19      14.700  14.466  -6.243  1.00  2.630          H  
ATOM    345  HD2 HIS A  19      14.929  14.147 -10.438  1.00  2.630          H  
ATOM    346  HE1 HIS A  19      15.652  12.264  -6.695  1.00  2.630          H  
ATOM    347  N   ASP A  20      11.610  18.584  -8.294  1.00  1.430          N  
ATOM    348  CA  ASP A  20      11.312  19.989  -8.102  1.00  1.410          C  
ATOM    349  C   ASP A  20      10.056  20.152  -7.249  1.00  1.410          C  
ATOM    350  O   ASP A  20       9.551  21.263  -7.074  1.00  1.670          O  
ATOM    351  CB  ASP A  20      11.122  20.681  -9.454  1.00  1.980          C  
ATOM    352  CG  ASP A  20      12.410  20.760 -10.301  1.00  1.980          C  
ATOM    353  OD1 ASP A  20      13.486  20.893  -9.759  1.00  1.980          O  
ATOM    354  OD2 ASP A  20      12.285  20.683 -11.500  1.00  1.980          O  
ATOM    355  H   ASP A  20      11.108  18.076  -9.028  1.00  1.720          H  
ATOM    356  HA  ASP A  20      12.145  20.458  -7.583  1.00  1.690          H  
ATOM    357 1HB  ASP A  20      10.364  20.136 -10.024  1.00  2.380          H  
ATOM    358 2HB  ASP A  20      10.745  21.690  -9.294  1.00  2.380          H  
ATOM    359  N   ALA A  21       9.507  19.039  -6.747  1.00  1.440          N  
ATOM    360  CA  ALA A  21       8.321  19.111  -5.915  1.00  1.500          C  
ATOM    361  C   ALA A  21       8.622  19.852  -4.623  1.00  1.420          C  
ATOM    362  O   ALA A  21       9.673  19.653  -4.012  1.00  1.380          O  
ATOM    363  CB  ALA A  21       7.813  17.715  -5.606  1.00  2.080          C  
ATOM    364  H   ALA A  21       9.924  18.119  -6.915  1.00  1.730          H  
ATOM    365  HA  ALA A  21       7.555  19.665  -6.457  1.00  1.800          H  
ATOM    366 1HB  ALA A  21       6.914  17.781  -4.994  1.00  2.490          H  
ATOM    367 2HB  ALA A  21       7.587  17.197  -6.540  1.00  2.490          H  
ATOM    368 3HB  ALA A  21       8.584  17.165  -5.067  1.00  2.490          H  
ATOM    369  N   LEU A  22       7.670  20.643  -4.153  1.00  1.440          N  
ATOM    370  CA  LEU A  22       7.851  21.328  -2.884  1.00  1.410          C  
ATOM    371  C   LEU A  22       6.993  20.667  -1.828  1.00  1.360          C  
ATOM    372  O   LEU A  22       5.921  20.139  -2.130  1.00  1.390          O  
ATOM    373  CB  LEU A  22       7.488  22.809  -3.021  1.00  1.990          C  
ATOM    374  CG  LEU A  22       8.268  23.606  -4.115  1.00  1.990          C  
ATOM    375  CD1 LEU A  22       7.737  25.035  -4.147  1.00  1.990          C  
ATOM    376  CD2 LEU A  22       9.779  23.582  -3.836  1.00  1.990          C  
ATOM    377  H   LEU A  22       6.822  20.779  -4.683  1.00  1.730          H  
ATOM    378  HA  LEU A  22       8.886  21.233  -2.566  1.00  1.690          H  
ATOM    379 1HB  LEU A  22       6.428  22.880  -3.250  1.00  2.380          H  
ATOM    380 2HB  LEU A  22       7.662  23.296  -2.061  1.00  2.380          H  
ATOM    381  HG  LEU A  22       8.085  23.154  -5.094  1.00  2.380          H  
ATOM    382 1HD1 LEU A  22       8.259  25.595  -4.923  1.00  2.380          H  
ATOM    383 2HD1 LEU A  22       6.669  25.023  -4.366  1.00  2.380          H  
ATOM    384 3HD1 LEU A  22       7.904  25.511  -3.182  1.00  2.380          H  
ATOM    385 1HD2 LEU A  22      10.294  24.145  -4.615  1.00  2.380          H  
ATOM    386 2HD2 LEU A  22       9.983  24.035  -2.868  1.00  2.380          H  
ATOM    387 3HD2 LEU A  22      10.149  22.558  -3.845  1.00  2.380          H  
ATOM    388  N   THR A  23       7.452  20.690  -0.585  1.00  1.310          N  
ATOM    389  CA  THR A  23       6.666  20.116   0.497  1.00  1.280          C  
ATOM    390  C   THR A  23       6.581  20.957   1.742  1.00  1.290          C  
ATOM    391  O   THR A  23       7.201  22.014   1.858  1.00  1.300          O  
ATOM    392  CB  THR A  23       7.191  18.734   0.912  1.00  1.800          C  
ATOM    393  OG1 THR A  23       6.231  18.139   1.815  1.00  1.800          O  
ATOM    394  CG2 THR A  23       8.579  18.848   1.592  1.00  1.800          C  
ATOM    395  H   THR A  23       8.343  21.122  -0.389  1.00  1.570          H  
ATOM    396  HA  THR A  23       5.646  19.985   0.135  1.00  1.540          H  
ATOM    397  HB  THR A  23       7.274  18.104   0.026  1.00  2.160          H  
ATOM    398  HG1 THR A  23       6.440  17.191   1.893  1.00  2.160          H  
ATOM    399 1HG2 THR A  23       8.927  17.855   1.879  1.00  2.160          H  
ATOM    400 2HG2 THR A  23       9.285  19.287   0.890  1.00  2.160          H  
ATOM    401 3HG2 THR A  23       8.538  19.470   2.475  1.00  2.160          H  
ATOM    402  N   LEU A  24       5.822  20.427   2.691  1.00  1.320          N  
ATOM    403  CA  LEU A  24       5.662  21.012   4.013  1.00  1.350          C  
ATOM    404  C   LEU A  24       6.562  20.283   4.997  1.00  1.260          C  
ATOM    405  O   LEU A  24       6.894  20.784   6.075  1.00  1.270          O  
ATOM    406  CB  LEU A  24       4.204  20.916   4.467  1.00  1.880          C  
ATOM    407  CG  LEU A  24       3.149  21.617   3.561  1.00  1.880          C  
ATOM    408  CD1 LEU A  24       1.766  21.351   4.136  1.00  1.880          C  
ATOM    409  CD2 LEU A  24       3.423  23.123   3.476  1.00  1.880          C  
ATOM    410  H   LEU A  24       5.358  19.552   2.457  1.00  1.580          H  
ATOM    411  HA  LEU A  24       5.981  22.051   3.987  1.00  1.620          H  
ATOM    412 1HB  LEU A  24       3.937  19.863   4.533  1.00  2.250          H  
ATOM    413 2HB  LEU A  24       4.126  21.350   5.463  1.00  2.250          H  
ATOM    414  HG  LEU A  24       3.187  21.190   2.560  1.00  2.250          H  
ATOM    415 1HD1 LEU A  24       1.014  21.821   3.502  1.00  2.250          H  
ATOM    416 2HD1 LEU A  24       1.584  20.277   4.173  1.00  2.250          H  
ATOM    417 3HD1 LEU A  24       1.702  21.766   5.141  1.00  2.250          H  
ATOM    418 1HD2 LEU A  24       2.668  23.590   2.843  1.00  2.250          H  
ATOM    419 2HD2 LEU A  24       3.379  23.561   4.473  1.00  2.250          H  
ATOM    420 3HD2 LEU A  24       4.404  23.307   3.044  1.00  2.250          H  
ATOM    421  N   GLN A  25       6.971  19.074   4.626  1.00  1.180          N  
ATOM    422  CA  GLN A  25       7.787  18.251   5.505  1.00  1.120          C  
ATOM    423  C   GLN A  25       9.255  18.617   5.384  1.00  1.050          C  
ATOM    424  O   GLN A  25      10.057  17.898   4.787  1.00  1.030          O  
ATOM    425  CB  GLN A  25       7.577  16.765   5.221  1.00  1.590          C  
ATOM    426  CG  GLN A  25       6.153  16.317   5.451  1.00  1.590          C  
ATOM    427  CD  GLN A  25       5.746  16.518   6.897  1.00  1.590          C  
ATOM    428  OE1 GLN A  25       6.359  15.946   7.820  1.00  1.590          O  
ATOM    429  NE2 GLN A  25       4.722  17.342   7.105  1.00  1.590          N  
ATOM    430  H   GLN A  25       6.705  18.723   3.711  1.00  1.420          H  
ATOM    431  HA  GLN A  25       7.493  18.449   6.534  1.00  1.340          H  
ATOM    432 1HB  GLN A  25       7.842  16.550   4.187  1.00  1.910          H  
ATOM    433 2HB  GLN A  25       8.233  16.177   5.863  1.00  1.910          H  
ATOM    434 1HG  GLN A  25       5.486  16.902   4.821  1.00  1.910          H  
ATOM    435 2HG  GLN A  25       6.068  15.257   5.211  1.00  1.910          H  
ATOM    436 1HE2 GLN A  25       4.399  17.531   8.032  1.00  1.910          H  
ATOM    437 2HE2 GLN A  25       4.263  17.779   6.329  1.00  1.910          H  
ATOM    438  N   THR A  26       9.573  19.751   5.988  1.00  1.060          N  
ATOM    439  CA  THR A  26      10.882  20.391   5.970  1.00  1.060          C  
ATOM    440  C   THR A  26      11.495  20.357   7.370  1.00  1.000          C  
ATOM    441  O   THR A  26      12.417  21.117   7.698  1.00  1.000          O  
ATOM    442  CB  THR A  26      10.749  21.844   5.486  1.00  1.480          C  
ATOM    443  OG1 THR A  26       9.878  22.568   6.371  1.00  1.480          O  
ATOM    444  CG2 THR A  26      10.126  21.843   4.082  1.00  1.480          C  
ATOM    445  H   THR A  26       8.791  20.254   6.423  1.00  1.270          H  
ATOM    446  HA  THR A  26      11.535  19.844   5.292  1.00  1.270          H  
ATOM    447  HB  THR A  26      11.727  22.320   5.466  1.00  1.780          H  
ATOM    448  HG1 THR A  26       9.927  23.508   6.172  1.00  1.780          H  
ATOM    449 1HG2 THR A  26      10.019  22.866   3.729  1.00  1.780          H  
ATOM    450 2HG2 THR A  26      10.769  21.289   3.401  1.00  1.780          H  
ATOM    451 3HG2 THR A  26       9.148  21.375   4.107  1.00  1.780          H  
ATOM    452  N   LEU A  27      10.948  19.466   8.188  1.00  0.970          N  
ATOM    453  CA  LEU A  27      11.305  19.265   9.577  1.00  0.920          C  
ATOM    454  C   LEU A  27      12.046  17.945   9.753  1.00  0.970          C  
ATOM    455  O   LEU A  27      11.929  17.041   8.923  1.00  1.090          O  
ATOM    456  CB  LEU A  27      10.032  19.231  10.445  1.00  1.310          C  
ATOM    457  CG  LEU A  27       9.227  20.569  10.634  1.00  1.310          C  
ATOM    458  CD1 LEU A  27       8.289  20.819   9.438  1.00  1.310          C  
ATOM    459  CD2 LEU A  27       8.451  20.503  11.932  1.00  1.310          C  
ATOM    460  H   LEU A  27      10.213  18.891   7.802  1.00  1.160          H  
ATOM    461  HA  LEU A  27      11.956  20.069   9.894  1.00  1.100          H  
ATOM    462 1HB  LEU A  27       9.362  18.501  10.018  1.00  1.570          H  
ATOM    463 2HB  LEU A  27      10.324  18.886  11.435  1.00  1.570          H  
ATOM    464  HG  LEU A  27       9.899  21.382  10.680  1.00  1.570          H  
ATOM    465 1HD1 LEU A  27       7.754  21.753   9.601  1.00  1.570          H  
ATOM    466 2HD1 LEU A  27       8.836  20.905   8.520  1.00  1.570          H  
ATOM    467 3HD1 LEU A  27       7.571  20.005   9.351  1.00  1.570          H  
ATOM    468 1HD2 LEU A  27       7.911  21.438  12.076  1.00  1.570          H  
ATOM    469 2HD2 LEU A  27       7.740  19.685  11.896  1.00  1.570          H  
ATOM    470 3HD2 LEU A  27       9.131  20.354  12.760  1.00  1.570          H  
ATOM    471  N   SER A  28      12.780  17.823  10.854  1.00  0.920          N  
ATOM    472  CA  SER A  28      13.520  16.607  11.189  1.00  0.980          C  
ATOM    473  C   SER A  28      13.425  16.372  12.689  1.00  0.900          C  
ATOM    474  O   SER A  28      12.783  17.153  13.392  1.00  0.810          O  
ATOM    475  CB  SER A  28      14.972  16.727  10.763  1.00  1.350          C  
ATOM    476  OG  SER A  28      15.676  17.649  11.559  1.00  1.350          O  
ATOM    477  H   SER A  28      12.835  18.629  11.477  1.00  1.100          H  
ATOM    478  HA  SER A  28      13.066  15.761  10.674  1.00  1.180          H  
ATOM    479 1HB  SER A  28      15.454  15.752  10.820  1.00  1.620          H  
ATOM    480 2HB  SER A  28      15.008  17.046   9.722  1.00  1.620          H  
ATOM    481  HG  SER A  28      16.536  17.746  11.147  1.00  1.620          H  
ATOM    482  N   VAL A  29      13.996  15.278  13.197  1.00  0.980          N  
ATOM    483  CA  VAL A  29      13.854  14.997  14.627  1.00  0.930          C  
ATOM    484  C   VAL A  29      15.167  15.004  15.398  1.00  0.860          C  
ATOM    485  O   VAL A  29      16.142  14.352  15.020  1.00  0.950          O  
ATOM    486  CB  VAL A  29      13.110  13.660  14.839  1.00  1.320          C  
ATOM    487  CG1 VAL A  29      13.002  13.330  16.337  1.00  1.320          C  
ATOM    488  CG2 VAL A  29      11.707  13.783  14.246  1.00  1.320          C  
ATOM    489  H   VAL A  29      14.530  14.658  12.603  1.00  1.180          H  
ATOM    490  HA  VAL A  29      13.231  15.773  15.055  1.00  1.120          H  
ATOM    491  HB  VAL A  29      13.657  12.855  14.352  1.00  1.590          H  
ATOM    492 1HG1 VAL A  29      12.464  12.394  16.465  1.00  1.590          H  
ATOM    493 2HG1 VAL A  29      13.990  13.232  16.785  1.00  1.590          H  
ATOM    494 3HG1 VAL A  29      12.459  14.126  16.828  1.00  1.590          H  
ATOM    495 1HG2 VAL A  29      11.169  12.848  14.388  1.00  1.590          H  
ATOM    496 2HG2 VAL A  29      11.180  14.578  14.751  1.00  1.590          H  
ATOM    497 3HG2 VAL A  29      11.766  14.004  13.186  1.00  1.590          H  
ATOM    498  N   CYS A  30      15.163  15.766  16.489  1.00  0.740          N  
ATOM    499  CA  CYS A  30      16.307  15.909  17.379  1.00  0.680          C  
ATOM    500  C   CYS A  30      16.710  14.597  18.049  1.00  0.770          C  
ATOM    501  O   CYS A  30      15.944  13.992  18.805  1.00  0.810          O  
ATOM    502  CB  CYS A  30      16.009  16.958  18.445  1.00  0.980          C  
ATOM    503  SG  CYS A  30      17.308  17.121  19.721  1.00  0.980          S  
ATOM    504  H   CYS A  30      14.294  16.249  16.705  1.00  0.890          H  
ATOM    505  HA  CYS A  30      17.151  16.261  16.786  1.00  0.820          H  
ATOM    506 1HB  CYS A  30      15.891  17.929  17.971  1.00  1.170          H  
ATOM    507 2HB  CYS A  30      15.076  16.727  18.901  1.00  1.170          H  
ATOM    508  N   LYS A  31      17.963  14.198  17.821  1.00  0.850          N  
ATOM    509  CA  LYS A  31      18.533  12.947  18.323  1.00  0.980          C  
ATOM    510  C   LYS A  31      18.390  12.756  19.827  1.00  0.970          C  
ATOM    511  O   LYS A  31      18.137  11.647  20.299  1.00  1.430          O  
ATOM    512  CB  LYS A  31      20.017  12.879  17.950  1.00  1.320          C  
ATOM    513  CG  LYS A  31      20.744  11.603  18.385  1.00  1.320          C  
ATOM    514  CD  LYS A  31      22.200  11.615  17.905  1.00  1.320          C  
ATOM    515  CE  LYS A  31      22.961  10.383  18.376  1.00  1.320          C  
ATOM    516  NZ  LYS A  31      24.384  10.395  17.913  1.00  1.320          N  
ATOM    517  H   LYS A  31      18.531  14.771  17.211  1.00  1.020          H  
ATOM    518  HA  LYS A  31      18.012  12.124  17.834  1.00  1.180          H  
ATOM    519 1HB  LYS A  31      20.119  12.973  16.869  1.00  1.580          H  
ATOM    520 2HB  LYS A  31      20.540  13.727  18.401  1.00  1.580          H  
ATOM    521 1HG  LYS A  31      20.737  11.527  19.474  1.00  1.580          H  
ATOM    522 2HG  LYS A  31      20.232  10.733  17.974  1.00  1.580          H  
ATOM    523 1HD  LYS A  31      22.223  11.651  16.814  1.00  1.580          H  
ATOM    524 2HD  LYS A  31      22.698  12.508  18.289  1.00  1.580          H  
ATOM    525 1HE  LYS A  31      22.944  10.349  19.465  1.00  1.580          H  
ATOM    526 2HE  LYS A  31      22.471   9.490  17.988  1.00  1.580          H  
ATOM    527 1HZ  LYS A  31      24.854   9.563  18.245  1.00  1.580          H  
ATOM    528 2HZ  LYS A  31      24.411  10.414  16.903  1.00  1.580          H  
ATOM    529 3HZ  LYS A  31      24.855  11.214  18.277  1.00  1.580          H  
ATOM    530  N   LYS A  32      18.588  13.826  20.580  1.00  0.820          N  
ATOM    531  CA  LYS A  32      18.530  13.779  22.030  1.00  0.840          C  
ATOM    532  C   LYS A  32      17.227  14.307  22.600  1.00  0.820          C  
ATOM    533  O   LYS A  32      17.140  14.529  23.810  1.00  0.900          O  
ATOM    534  CB  LYS A  32      19.670  14.594  22.634  1.00  1.170          C  
ATOM    535  CG  LYS A  32      21.056  14.068  22.350  1.00  1.170          C  
ATOM    536  CD  LYS A  32      22.094  14.919  23.061  1.00  1.170          C  
ATOM    537  CE  LYS A  32      23.503  14.427  22.820  1.00  1.170          C  
ATOM    538  NZ  LYS A  32      24.503  15.294  23.504  1.00  1.170          N  
ATOM    539  H   LYS A  32      18.793  14.711  20.131  1.00  0.980          H  
ATOM    540  HA  LYS A  32      18.631  12.740  22.343  1.00  1.010          H  
ATOM    541 1HB  LYS A  32      19.614  15.618  22.254  1.00  1.400          H  
ATOM    542 2HB  LYS A  32      19.549  14.643  23.715  1.00  1.400          H  
ATOM    543 1HG  LYS A  32      21.128  13.034  22.691  1.00  1.400          H  
ATOM    544 2HG  LYS A  32      21.241  14.092  21.274  1.00  1.400          H  
ATOM    545 1HD  LYS A  32      22.026  15.945  22.700  1.00  1.400          H  
ATOM    546 2HD  LYS A  32      21.896  14.917  24.133  1.00  1.400          H  
ATOM    547 1HE  LYS A  32      23.604  13.408  23.188  1.00  1.400          H  
ATOM    548 2HE  LYS A  32      23.697  14.435  21.751  1.00  1.400          H  
ATOM    549 1HZ  LYS A  32      25.435  14.956  23.318  1.00  1.400          H  
ATOM    550 2HZ  LYS A  32      24.410  16.275  23.150  1.00  1.400          H  
ATOM    551 3HZ  LYS A  32      24.337  15.288  24.498  1.00  1.400          H  
ATOM    552  N   CYS A  33      16.239  14.580  21.753  1.00  0.780          N  
ATOM    553  CA  CYS A  33      15.027  15.186  22.279  1.00  0.810          C  
ATOM    554  C   CYS A  33      13.771  14.393  21.922  1.00  0.920          C  
ATOM    555  O   CYS A  33      12.820  14.329  22.701  1.00  1.030          O  
ATOM    556  CB  CYS A  33      14.838  16.558  21.680  1.00  1.120          C  
ATOM    557  SG  CYS A  33      16.330  17.588  21.559  1.00  1.120          S  
ATOM    558  H   CYS A  33      16.332  14.340  20.766  1.00  0.940          H  
ATOM    559  HA  CYS A  33      15.100  15.260  23.363  1.00  0.970          H  
ATOM    560 1HB  CYS A  33      14.349  16.490  20.773  1.00  1.350          H  
ATOM    561 2HB  CYS A  33      14.160  17.100  22.334  1.00  1.350          H  
ATOM    562  N   GLY A  34      13.733  13.854  20.692  1.00  0.920          N  
ATOM    563  CA  GLY A  34      12.562  13.174  20.139  1.00  1.070          C  
ATOM    564  C   GLY A  34      11.563  14.157  19.521  1.00  1.050          C  
ATOM    565  O   GLY A  34      10.509  13.758  19.021  1.00  1.200          O  
ATOM    566  H   GLY A  34      14.550  13.914  20.083  1.00  1.100          H  
ATOM    567 1HA  GLY A  34      12.890  12.464  19.381  1.00  1.280          H  
ATOM    568 2HA  GLY A  34      12.074  12.600  20.925  1.00  1.280          H  
ATOM    569  N   LYS A  35      11.912  15.436  19.555  1.00  0.920          N  
ATOM    570  CA  LYS A  35      11.081  16.515  19.052  1.00  0.920          C  
ATOM    571  C   LYS A  35      11.285  16.758  17.565  1.00  0.840          C  
ATOM    572  O   LYS A  35      12.420  16.774  17.073  1.00  0.760          O  
ATOM    573  CB  LYS A  35      11.397  17.807  19.817  1.00  1.290          C  
ATOM    574  CG  LYS A  35      11.208  17.734  21.349  1.00  1.290          C  
ATOM    575  CD  LYS A  35       9.764  17.493  21.764  1.00  1.290          C  
ATOM    576  CE  LYS A  35       9.617  17.550  23.283  1.00  1.290          C  
ATOM    577  NZ  LYS A  35       8.216  17.258  23.723  1.00  1.290          N  
ATOM    578  H   LYS A  35      12.791  15.645  19.990  1.00  1.100          H  
ATOM    579  HA  LYS A  35      10.035  16.248  19.197  1.00  1.100          H  
ATOM    580 1HB  LYS A  35      12.439  18.088  19.633  1.00  1.550          H  
ATOM    581 2HB  LYS A  35      10.773  18.616  19.434  1.00  1.550          H  
ATOM    582 1HG  LYS A  35      11.813  16.925  21.751  1.00  1.550          H  
ATOM    583 2HG  LYS A  35      11.547  18.667  21.793  1.00  1.550          H  
ATOM    584 1HD  LYS A  35       9.117  18.243  21.308  1.00  1.550          H  
ATOM    585 2HD  LYS A  35       9.447  16.505  21.433  1.00  1.550          H  
ATOM    586 1HE  LYS A  35      10.288  16.817  23.732  1.00  1.550          H  
ATOM    587 2HE  LYS A  35       9.896  18.545  23.632  1.00  1.550          H  
ATOM    588 1HZ  LYS A  35       8.161  17.304  24.732  1.00  1.550          H  
ATOM    589 2HZ  LYS A  35       7.583  17.938  23.322  1.00  1.550          H  
ATOM    590 3HZ  LYS A  35       7.952  16.332  23.416  1.00  1.550          H  
ATOM    591  N   LYS A  36      10.176  16.997  16.866  1.00  0.900          N  
ATOM    592  CA  LYS A  36      10.187  17.323  15.445  1.00  0.870          C  
ATOM    593  C   LYS A  36      10.307  18.838  15.296  1.00  0.820          C  
ATOM    594  O   LYS A  36       9.534  19.589  15.896  1.00  0.960          O  
ATOM    595  CB  LYS A  36       8.939  16.749  14.772  1.00  1.230          C  
ATOM    596  CG  LYS A  36       8.883  16.896  13.270  1.00  1.230          C  
ATOM    597  CD  LYS A  36       7.644  16.192  12.702  1.00  1.230          C  
ATOM    598  CE  LYS A  36       7.533  16.351  11.188  1.00  1.230          C  
ATOM    599  NZ  LYS A  36       6.349  15.622  10.634  1.00  1.230          N  
ATOM    600  H   LYS A  36       9.288  16.951  17.344  1.00  1.080          H  
ATOM    601  HA  LYS A  36      11.061  16.875  14.991  1.00  1.040          H  
ATOM    602 1HB  LYS A  36       8.865  15.687  15.005  1.00  1.480          H  
ATOM    603 2HB  LYS A  36       8.056  17.235  15.182  1.00  1.480          H  
ATOM    604 1HG  LYS A  36       8.830  17.938  13.034  1.00  1.480          H  
ATOM    605 2HG  LYS A  36       9.791  16.482  12.819  1.00  1.480          H  
ATOM    606 1HD  LYS A  36       7.694  15.129  12.940  1.00  1.480          H  
ATOM    607 2HD  LYS A  36       6.750  16.609  13.166  1.00  1.480          H  
ATOM    608 1HE  LYS A  36       7.432  17.405  10.946  1.00  1.480          H  
ATOM    609 2HE  LYS A  36       8.440  15.966  10.718  1.00  1.480          H  
ATOM    610 1HZ  LYS A  36       6.316  15.759   9.610  1.00  1.480          H  
ATOM    611 2HZ  LYS A  36       6.430  14.637  10.830  1.00  1.480          H  
ATOM    612 3HZ  LYS A  36       5.501  15.976  11.044  1.00  1.480          H  
ATOM    613  N   LYS A  37      11.298  19.280  14.532  1.00  0.700          N  
ATOM    614  CA  LYS A  37      11.589  20.702  14.387  1.00  0.680          C  
ATOM    615  C   LYS A  37      12.047  21.100  12.986  1.00  0.660          C  
ATOM    616  O   LYS A  37      12.580  20.292  12.230  1.00  0.680          O  
ATOM    617  CB  LYS A  37      12.675  21.066  15.395  1.00  0.960          C  
ATOM    618  CG  LYS A  37      14.001  20.390  15.088  1.00  0.960          C  
ATOM    619  CD  LYS A  37      15.021  20.633  16.162  1.00  0.960          C  
ATOM    620  CE  LYS A  37      16.355  20.018  15.816  1.00  0.960          C  
ATOM    621  NZ  LYS A  37      16.928  20.656  14.619  1.00  0.960          N  
ATOM    622  H   LYS A  37      11.874  18.582  14.060  1.00  0.840          H  
ATOM    623  HA  LYS A  37      10.683  21.263  14.615  1.00  0.820          H  
ATOM    624 1HB  LYS A  37      12.833  22.144  15.396  1.00  1.150          H  
ATOM    625 2HB  LYS A  37      12.362  20.770  16.397  1.00  1.150          H  
ATOM    626 1HG  LYS A  37      13.845  19.312  14.981  1.00  1.150          H  
ATOM    627 2HG  LYS A  37      14.375  20.780  14.142  1.00  1.150          H  
ATOM    628 1HD  LYS A  37      15.146  21.707  16.339  1.00  1.150          H  
ATOM    629 2HD  LYS A  37      14.672  20.154  17.061  1.00  1.150          H  
ATOM    630 1HE  LYS A  37      17.037  20.158  16.657  1.00  1.150          H  
ATOM    631 2HE  LYS A  37      16.234  18.949  15.628  1.00  1.150          H  
ATOM    632 1HZ  LYS A  37      17.821  20.254  14.397  1.00  1.150          H  
ATOM    633 2HZ  LYS A  37      16.285  20.508  13.851  1.00  1.150          H  
ATOM    634 3HZ  LYS A  37      17.034  21.684  14.811  1.00  1.150          H  
ATOM    635  N   LEU A  38      11.895  22.371  12.642  1.00  0.700          N  
ATOM    636  CA  LEU A  38      12.331  22.850  11.329  1.00  0.770          C  
ATOM    637  C   LEU A  38      13.829  22.621  11.136  1.00  0.800          C  
ATOM    638  O   LEU A  38      14.633  22.922  12.031  1.00  0.790          O  
ATOM    639  CB  LEU A  38      11.928  24.324  11.175  1.00  1.050          C  
ATOM    640  CG  LEU A  38      12.128  24.991   9.790  1.00  1.050          C  
ATOM    641  CD1 LEU A  38      11.200  24.350   8.741  1.00  1.050          C  
ATOM    642  CD2 LEU A  38      11.802  26.481   9.922  1.00  1.050          C  
ATOM    643  H   LEU A  38      11.460  23.014  13.291  1.00  0.840          H  
ATOM    644  HA  LEU A  38      11.829  22.277  10.566  1.00  0.920          H  
ATOM    645 1HB  LEU A  38      10.873  24.411  11.423  1.00  1.260          H  
ATOM    646 2HB  LEU A  38      12.495  24.907  11.900  1.00  1.260          H  
ATOM    647  HG  LEU A  38      13.161  24.863   9.462  1.00  1.260          H  
ATOM    648 1HD1 LEU A  38      11.353  24.842   7.782  1.00  1.260          H  
ATOM    649 2HD1 LEU A  38      11.420  23.294   8.627  1.00  1.260          H  
ATOM    650 3HD1 LEU A  38      10.161  24.466   9.046  1.00  1.260          H  
ATOM    651 1HD2 LEU A  38      11.943  26.973   8.959  1.00  1.260          H  
ATOM    652 2HD2 LEU A  38      10.766  26.603  10.240  1.00  1.260          H  
ATOM    653 3HD2 LEU A  38      12.453  26.932  10.657  1.00  1.260          H  
ATOM    654  N   SER A  39      14.200  22.058   9.982  1.00  0.880          N  
ATOM    655  CA  SER A  39      15.588  21.745   9.701  1.00  0.960          C  
ATOM    656  C   SER A  39      16.535  22.921   9.904  1.00  1.000          C  
ATOM    657  O   SER A  39      16.271  24.060   9.501  1.00  1.080          O  
ATOM    658  CB  SER A  39      15.734  21.227   8.294  1.00  1.310          C  
ATOM    659  OG  SER A  39      17.076  20.989   8.011  1.00  1.310          O  
ATOM    660  H   SER A  39      13.506  21.789   9.272  1.00  1.060          H  
ATOM    661  HA  SER A  39      15.889  20.948  10.381  1.00  1.150          H  
ATOM    662 1HB  SER A  39      15.158  20.305   8.180  1.00  1.570          H  
ATOM    663 2HB  SER A  39      15.330  21.956   7.593  1.00  1.570          H  
ATOM    664  HG  SER A  39      17.110  20.725   7.086  1.00  1.570          H  
ATOM    665  N   HIS A  40      17.658  22.614  10.556  1.00  0.970          N  
ATOM    666  CA  HIS A  40      18.748  23.532  10.905  1.00  1.050          C  
ATOM    667  C   HIS A  40      18.380  24.588  11.954  1.00  1.000          C  
ATOM    668  O   HIS A  40      19.146  25.525  12.182  1.00  1.180          O  
ATOM    669  CB  HIS A  40      19.298  24.250   9.660  1.00  1.440          C  
ATOM    670  CG  HIS A  40      19.773  23.331   8.564  1.00  1.440          C  
ATOM    671  ND1 HIS A  40      20.870  22.498   8.701  1.00  1.440          N  
ATOM    672  CD2 HIS A  40      19.296  23.124   7.316  1.00  1.440          C  
ATOM    673  CE1 HIS A  40      21.045  21.821   7.577  1.00  1.440          C  
ATOM    674  NE2 HIS A  40      20.105  22.182   6.722  1.00  1.440          N  
ATOM    675  H   HIS A  40      17.768  21.645  10.816  1.00  1.160          H  
ATOM    676  HA  HIS A  40      19.569  22.950  11.323  1.00  1.260          H  
ATOM    677 1HB  HIS A  40      18.550  24.925   9.251  1.00  1.730          H  
ATOM    678 2HB  HIS A  40      20.146  24.864   9.957  1.00  1.730          H  
ATOM    679  HD1 HIS A  40      21.281  22.214   9.567  1.00  1.730          H  
ATOM    680  HD2 HIS A  40      18.455  23.550   6.769  1.00  1.730          H  
ATOM    681  HE1 HIS A  40      21.862  21.107   7.482  1.00  1.730          H  
ATOM    682  N   ARG A  41      17.255  24.415  12.650  1.00  0.850          N  
ATOM    683  CA  ARG A  41      16.889  25.336  13.719  1.00  0.820          C  
ATOM    684  C   ARG A  41      17.035  24.688  15.102  1.00  0.680          C  
ATOM    685  O   ARG A  41      17.124  23.458  15.231  1.00  0.620          O  
ATOM    686  CB  ARG A  41      15.462  25.837  13.543  1.00  1.160          C  
ATOM    687  CG  ARG A  41      15.280  27.013  12.569  1.00  1.160          C  
ATOM    688  CD  ARG A  41      15.446  26.611  11.137  1.00  1.160          C  
ATOM    689  NE  ARG A  41      15.066  27.687  10.232  1.00  1.160          N  
ATOM    690  CZ  ARG A  41      15.071  27.616   8.881  1.00  1.160          C  
ATOM    691  NH1 ARG A  41      15.426  26.508   8.257  1.00  1.160          N  
ATOM    692  NH2 ARG A  41      14.708  28.680   8.175  1.00  1.160          N  
ATOM    693  H   ARG A  41      16.601  23.667  12.398  1.00  1.020          H  
ATOM    694  HA  ARG A  41      17.554  26.197  13.677  1.00  0.980          H  
ATOM    695 1HB  ARG A  41      14.834  25.032  13.198  1.00  1.390          H  
ATOM    696 2HB  ARG A  41      15.068  26.150  14.513  1.00  1.390          H  
ATOM    697 1HG  ARG A  41      14.282  27.431  12.687  1.00  1.390          H  
ATOM    698 2HG  ARG A  41      16.023  27.776  12.786  1.00  1.390          H  
ATOM    699 1HD  ARG A  41      16.482  26.381  10.940  1.00  1.390          H  
ATOM    700 2HD  ARG A  41      14.837  25.739  10.930  1.00  1.390          H  
ATOM    701  HE  ARG A  41      14.783  28.560  10.651  1.00  1.390          H  
ATOM    702 1HH1 ARG A  41      15.706  25.662   8.788  1.00  1.390          H  
ATOM    703 2HH1 ARG A  41      15.420  26.471   7.252  1.00  1.390          H  
ATOM    704 1HH2 ARG A  41      14.433  29.532   8.646  1.00  1.390          H  
ATOM    705 2HH2 ARG A  41      14.706  28.642   7.166  1.00  1.390          H  
ATOM    706  N   VAL A  42      17.079  25.537  16.137  1.00  0.670          N  
ATOM    707  CA  VAL A  42      17.101  25.094  17.538  1.00  0.590          C  
ATOM    708  C   VAL A  42      15.664  24.791  17.944  1.00  0.530          C  
ATOM    709  O   VAL A  42      14.749  25.521  17.550  1.00  0.620          O  
ATOM    710  CB  VAL A  42      17.725  26.180  18.464  1.00  0.860          C  
ATOM    711  CG1 VAL A  42      16.831  27.429  18.535  1.00  0.860          C  
ATOM    712  CG2 VAL A  42      17.949  25.623  19.891  1.00  0.860          C  
ATOM    713  H   VAL A  42      17.052  26.525  15.936  1.00  0.800          H  
ATOM    714  HA  VAL A  42      17.685  24.176  17.626  1.00  0.710          H  
ATOM    715  HB  VAL A  42      18.682  26.481  18.040  1.00  1.030          H  
ATOM    716 1HG1 VAL A  42      17.312  28.175  19.163  1.00  1.030          H  
ATOM    717 2HG1 VAL A  42      16.685  27.840  17.541  1.00  1.030          H  
ATOM    718 3HG1 VAL A  42      15.862  27.180  18.968  1.00  1.030          H  
ATOM    719 1HG2 VAL A  42      18.396  26.391  20.495  1.00  1.030          H  
ATOM    720 2HG2 VAL A  42      17.000  25.327  20.340  1.00  1.030          H  
ATOM    721 3HG2 VAL A  42      18.603  24.771  19.858  1.00  1.030          H  
ATOM    722  N   CYS A  43      15.459  23.724  18.708  1.00  0.480          N  
ATOM    723  CA  CYS A  43      14.115  23.385  19.156  1.00  0.560          C  
ATOM    724  C   CYS A  43      13.660  24.296  20.287  1.00  0.640          C  
ATOM    725  O   CYS A  43      14.476  24.925  20.966  1.00  0.650          O  
ATOM    726  CB  CYS A  43      14.055  21.938  19.647  1.00  0.750          C  
ATOM    727  SG  CYS A  43      14.989  21.671  21.150  1.00  0.750          S  
ATOM    728  H   CYS A  43      16.252  23.162  19.010  1.00  0.580          H  
ATOM    729  HA  CYS A  43      13.430  23.500  18.316  1.00  0.670          H  
ATOM    730 1HB  CYS A  43      13.021  21.644  19.823  1.00  0.900          H  
ATOM    731 2HB  CYS A  43      14.455  21.282  18.896  1.00  0.900          H  
ATOM    732  N   SER A  44      12.352  24.290  20.559  1.00  0.760          N  
ATOM    733  CA  SER A  44      11.762  25.035  21.675  1.00  0.910          C  
ATOM    734  C   SER A  44      12.205  24.443  23.010  1.00  0.930          C  
ATOM    735  O   SER A  44      12.099  25.066  24.067  1.00  1.070          O  
ATOM    736  CB  SER A  44      10.256  25.013  21.568  1.00  1.210          C  
ATOM    737  OG  SER A  44       9.763  23.713  21.751  1.00  1.210          O  
ATOM    738  H   SER A  44      11.726  23.765  19.966  1.00  0.910          H  
ATOM    739  HA  SER A  44      12.108  26.069  21.623  1.00  1.090          H  
ATOM    740 1HB  SER A  44       9.829  25.677  22.320  1.00  1.460          H  
ATOM    741 2HB  SER A  44       9.954  25.386  20.592  1.00  1.460          H  
ATOM    742  HG  SER A  44       8.805  23.779  21.667  1.00  1.460          H  
ATOM    743  N   CYS A  45      12.724  23.229  22.928  1.00  0.840          N  
ATOM    744  CA  CYS A  45      13.244  22.442  24.021  1.00  0.900          C  
ATOM    745  C   CYS A  45      14.678  22.853  24.421  1.00  0.880          C  
ATOM    746  O   CYS A  45      15.229  22.333  25.391  1.00  1.010          O  
ATOM    747  CB  CYS A  45      13.109  20.946  23.677  1.00  1.240          C  
ATOM    748  SG  CYS A  45      14.105  20.219  22.267  1.00  1.240          S  
ATOM    749  H   CYS A  45      12.751  22.821  22.007  1.00  1.010          H  
ATOM    750  HA  CYS A  45      12.603  22.616  24.885  1.00  1.080          H  
ATOM    751 1HB  CYS A  45      13.360  20.371  24.567  1.00  1.480          H  
ATOM    752 2HB  CYS A  45      12.059  20.740  23.464  1.00  1.480          H  
ATOM    753  N   GLY A  46      15.280  23.782  23.661  1.00  0.780          N  
ATOM    754  CA  GLY A  46      16.605  24.345  23.928  1.00  0.830          C  
ATOM    755  C   GLY A  46      17.830  23.699  23.276  1.00  0.780          C  
ATOM    756  O   GLY A  46      18.921  24.277  23.341  1.00  1.020          O  
ATOM    757  H   GLY A  46      14.783  24.158  22.848  1.00  0.940          H  
ATOM    758 1HA  GLY A  46      16.569  25.377  23.602  1.00  1.000          H  
ATOM    759 2HA  GLY A  46      16.755  24.378  25.007  1.00  1.000          H  
ATOM    760  N   MET A  47      17.671  22.544  22.654  1.00  0.610          N  
ATOM    761  CA  MET A  47      18.761  21.815  22.003  1.00  0.590          C  
ATOM    762  C   MET A  47      18.942  22.068  20.501  1.00  0.580          C  
ATOM    763  O   MET A  47      17.980  22.247  19.742  1.00  0.500          O  
ATOM    764  CB  MET A  47      18.524  20.327  22.163  1.00  0.830          C  
ATOM    765  CG  MET A  47      18.477  19.794  23.588  1.00  0.830          C  
ATOM    766  SD  MET A  47      20.023  19.983  24.481  1.00  0.830          S  
ATOM    767  CE  MET A  47      21.107  18.826  23.624  1.00  0.830          C  
ATOM    768  H   MET A  47      16.741  22.136  22.649  1.00  0.730          H  
ATOM    769  HA  MET A  47      19.694  22.091  22.489  1.00  0.710          H  
ATOM    770 1HB  MET A  47      17.567  20.113  21.718  1.00  1.000          H  
ATOM    771 2HB  MET A  47      19.260  19.774  21.591  1.00  1.000          H  
ATOM    772 1HG  MET A  47      17.695  20.325  24.138  1.00  1.000          H  
ATOM    773 2HG  MET A  47      18.217  18.739  23.572  1.00  1.000          H  
ATOM    774 1HE  MET A  47      22.095  18.840  24.088  1.00  1.000          H  
ATOM    775 2HE  MET A  47      20.691  17.822  23.691  1.00  1.000          H  
ATOM    776 3HE  MET A  47      21.206  19.109  22.580  1.00  1.000          H  
ATOM    777  N   TYR A  48      20.201  22.008  20.055  1.00  0.730          N  
ATOM    778  CA  TYR A  48      20.533  22.065  18.638  1.00  0.860          C  
ATOM    779  C   TYR A  48      21.570  21.023  18.240  1.00  0.970          C  
ATOM    780  O   TYR A  48      22.742  21.070  18.646  1.00  1.000          O  
ATOM    781  CB  TYR A  48      21.084  23.423  18.254  1.00  1.150          C  
ATOM    782  CG  TYR A  48      21.462  23.497  16.824  1.00  1.150          C  
ATOM    783  CD1 TYR A  48      20.499  23.596  15.864  1.00  1.150          C  
ATOM    784  CD2 TYR A  48      22.798  23.444  16.470  1.00  1.150          C  
ATOM    785  CE1 TYR A  48      20.852  23.642  14.544  1.00  1.150          C  
ATOM    786  CE2 TYR A  48      23.159  23.488  15.149  1.00  1.150          C  
ATOM    787  CZ  TYR A  48      22.189  23.585  14.182  1.00  1.150          C  
ATOM    788  OH  TYR A  48      22.548  23.626  12.852  1.00  1.150          O  
ATOM    789  H   TYR A  48      20.950  21.907  20.742  1.00  0.880          H  
ATOM    790  HA  TYR A  48      19.628  21.871  18.063  1.00  1.030          H  
ATOM    791 1HB  TYR A  48      20.362  24.199  18.465  1.00  1.380          H  
ATOM    792 2HB  TYR A  48      21.974  23.603  18.836  1.00  1.380          H  
ATOM    793  HD1 TYR A  48      19.460  23.633  16.148  1.00  1.380          H  
ATOM    794  HD2 TYR A  48      23.564  23.358  17.243  1.00  1.380          H  
ATOM    795  HE1 TYR A  48      20.091  23.713  13.795  1.00  1.380          H  
ATOM    796  HE2 TYR A  48      24.210  23.441  14.868  1.00  1.380          H  
ATOM    797  HH  TYR A  48      23.504  23.573  12.778  1.00  1.380          H  
ATOM    798  N   GLY A  49      21.153  20.092  17.402  1.00  1.070          N  
ATOM    799  CA  GLY A  49      22.008  19.027  16.894  1.00  1.230          C  
ATOM    800  C   GLY A  49      22.329  17.985  17.962  1.00  1.250          C  
ATOM    801  O   GLY A  49      21.891  16.837  17.879  1.00  1.450          O  
ATOM    802  H   GLY A  49      20.186  20.119  17.111  1.00  1.280          H  
ATOM    803 1HA  GLY A  49      21.518  18.545  16.049  1.00  1.480          H  
ATOM    804 2HA  GLY A  49      22.934  19.459  16.517  1.00  1.480          H  
ATOM    805  N   GLU A  50      23.137  18.391  18.946  1.00  1.080          N  
ATOM    806  CA  GLU A  50      23.531  17.530  20.049  1.00  1.080          C  
ATOM    807  C   GLU A  50      23.880  18.394  21.250  1.00  1.130          C  
ATOM    808  O   GLU A  50      24.206  17.894  22.341  1.00  1.270          O  
ATOM    809  CB  GLU A  50      24.714  16.624  19.648  1.00  1.510          C  
ATOM    810  CG  GLU A  50      26.017  17.348  19.320  1.00  1.510          C  
ATOM    811  CD  GLU A  50      27.144  16.409  18.943  1.00  1.510          C  
ATOM    812  OE1 GLU A  50      26.954  15.216  19.016  1.00  1.510          O  
ATOM    813  OE2 GLU A  50      28.195  16.891  18.586  1.00  1.510          O  
ATOM    814  H   GLU A  50      23.415  19.377  18.944  1.00  1.300          H  
ATOM    815  HA  GLU A  50      22.684  16.896  20.317  1.00  1.300          H  
ATOM    816 1HB  GLU A  50      24.932  15.939  20.456  1.00  1.810          H  
ATOM    817 2HB  GLU A  50      24.434  16.024  18.782  1.00  1.810          H  
ATOM    818 1HG  GLU A  50      25.843  18.049  18.504  1.00  1.810          H  
ATOM    819 2HG  GLU A  50      26.321  17.912  20.190  1.00  1.810          H  
ATOM    820  N   LEU A  51      23.863  19.708  21.031  1.00  1.110          N  
ATOM    821  CA  LEU A  51      24.305  20.651  22.063  1.00  1.290          C  
ATOM    822  C   LEU A  51      23.204  21.491  22.681  1.00  1.230          C  
ATOM    823  O   LEU A  51      22.208  21.831  22.042  1.00  1.450          O  
ATOM    824  CB  LEU A  51      25.354  21.602  21.478  1.00  1.730          C  
ATOM    825  CG  LEU A  51      26.613  20.943  20.844  1.00  1.730          C  
ATOM    826  CD1 LEU A  51      27.487  22.030  20.261  1.00  1.730          C  
ATOM    827  CD2 LEU A  51      27.383  20.116  21.880  1.00  1.730          C  
ATOM    828  H   LEU A  51      23.551  20.047  20.111  1.00  1.330          H  
ATOM    829  HA  LEU A  51      24.751  20.082  22.873  1.00  1.550          H  
ATOM    830 1HB  LEU A  51      24.866  22.197  20.702  1.00  2.080          H  
ATOM    831 2HB  LEU A  51      25.683  22.282  22.267  1.00  2.080          H  
ATOM    832  HG  LEU A  51      26.305  20.296  20.028  1.00  2.080          H  
ATOM    833 1HD1 LEU A  51      28.360  21.577  19.790  1.00  2.080          H  
ATOM    834 2HD1 LEU A  51      26.923  22.590  19.514  1.00  2.080          H  
ATOM    835 3HD1 LEU A  51      27.811  22.704  21.053  1.00  2.080          H  
ATOM    836 1HD2 LEU A  51      28.256  19.668  21.402  1.00  2.080          H  
ATOM    837 2HD2 LEU A  51      27.707  20.759  22.698  1.00  2.080          H  
ATOM    838 3HD2 LEU A  51      26.757  19.320  22.273  1.00  2.080          H  
ATOM    839  N   ARG A  52      23.385  21.872  23.938  1.00  1.320          N  
ATOM    840  CA  ARG A  52      22.415  22.766  24.554  1.00  1.320          C  
ATOM    841  C   ARG A  52      22.683  24.202  24.128  1.00  1.270          C  
ATOM    842  O   ARG A  52      23.822  24.666  24.206  1.00  1.630          O  
ATOM    843  CB  ARG A  52      22.457  22.637  26.068  1.00  1.850          C  
ATOM    844  CG  ARG A  52      21.500  23.541  26.825  1.00  1.850          C  
ATOM    845  CD  ARG A  52      20.088  23.111  26.675  1.00  1.850          C  
ATOM    846  NE  ARG A  52      19.211  24.010  27.356  1.00  1.850          N  
ATOM    847  CZ  ARG A  52      18.796  23.923  28.628  1.00  1.850          C  
ATOM    848  NH1 ARG A  52      19.161  22.933  29.424  1.00  1.850          N  
ATOM    849  NH2 ARG A  52      18.008  24.877  29.047  1.00  1.850          N  
ATOM    850  H   ARG A  52      24.198  21.562  24.452  1.00  1.580          H  
ATOM    851  HA  ARG A  52      21.426  22.497  24.202  1.00  1.580          H  
ATOM    852 1HB  ARG A  52      22.229  21.611  26.348  1.00  2.220          H  
ATOM    853 2HB  ARG A  52      23.463  22.858  26.422  1.00  2.220          H  
ATOM    854 1HG  ARG A  52      21.748  23.505  27.882  1.00  2.220          H  
ATOM    855 2HG  ARG A  52      21.581  24.572  26.480  1.00  2.220          H  
ATOM    856 1HD  ARG A  52      19.800  23.114  25.630  1.00  2.220          H  
ATOM    857 2HD  ARG A  52      19.950  22.110  27.074  1.00  2.220          H  
ATOM    858  HE  ARG A  52      18.875  24.838  26.840  1.00  2.220          H  
ATOM    859 1HH1 ARG A  52      19.770  22.206  29.085  1.00  2.220          H  
ATOM    860 2HH1 ARG A  52      18.828  22.902  30.377  1.00  2.220          H  
ATOM    861 1HH2 ARG A  52      17.779  25.613  28.361  1.00  2.220          H  
ATOM    862 2HH2 ARG A  52      17.654  24.887  29.988  1.00  2.220          H  
ATOM    863  N   VAL A  53      21.637  24.900  23.684  1.00  1.320          N  
ATOM    864  CA  VAL A  53      21.755  26.277  23.235  1.00  1.610          C  
ATOM    865  C   VAL A  53      20.972  27.295  24.080  1.00  1.670          C  
ATOM    866  O   VAL A  53      21.510  28.342  24.440  1.00  1.960          O  
ATOM    867  CB  VAL A  53      21.289  26.371  21.773  1.00  2.140          C  
ATOM    868  CG1 VAL A  53      21.348  27.813  21.266  1.00  2.140          C  
ATOM    869  CG2 VAL A  53      22.139  25.477  20.925  1.00  2.140          C  
ATOM    870  H   VAL A  53      20.720  24.461  23.619  1.00  1.580          H  
ATOM    871  HA  VAL A  53      22.809  26.550  23.273  1.00  1.930          H  
ATOM    872  HB  VAL A  53      20.263  26.046  21.715  1.00  2.570          H  
ATOM    873 1HG1 VAL A  53      20.997  27.844  20.236  1.00  2.570          H  
ATOM    874 2HG1 VAL A  53      20.726  28.448  21.868  1.00  2.570          H  
ATOM    875 3HG1 VAL A  53      22.375  28.173  21.315  1.00  2.570          H  
ATOM    876 1HG2 VAL A  53      21.792  25.556  19.913  1.00  2.570          H  
ATOM    877 2HG2 VAL A  53      23.178  25.794  20.983  1.00  2.570          H  
ATOM    878 3HG2 VAL A  53      22.058  24.444  21.267  1.00  2.570          H  
ATOM    879  N   LYS A  54      19.679  27.041  24.311  1.00  1.530          N  
ATOM    880  CA  LYS A  54      18.843  28.044  24.984  1.00  1.770          C  
ATOM    881  C   LYS A  54      18.444  27.680  26.410  1.00  1.940          C  
ATOM    882  O   LYS A  54      18.263  26.509  26.757  1.00  2.250          O  
ATOM    883  CB  LYS A  54      17.561  28.308  24.185  1.00  2.380          C  
ATOM    884  CG  LYS A  54      17.747  28.760  22.730  1.00  2.380          C  
ATOM    885  CD  LYS A  54      18.404  30.136  22.625  1.00  2.380          C  
ATOM    886  CE  LYS A  54      18.474  30.608  21.177  1.00  2.380          C  
ATOM    887  NZ  LYS A  54      19.173  31.923  21.056  1.00  2.380          N  
ATOM    888  H   LYS A  54      19.295  26.147  24.008  1.00  1.840          H  
ATOM    889  HA  LYS A  54      19.409  28.971  25.050  1.00  2.120          H  
ATOM    890 1HB  LYS A  54      16.945  27.436  24.192  1.00  2.860          H  
ATOM    891 2HB  LYS A  54      16.991  29.092  24.690  1.00  2.860          H  
ATOM    892 1HG  LYS A  54      18.365  28.034  22.214  1.00  2.860          H  
ATOM    893 2HG  LYS A  54      16.775  28.789  22.237  1.00  2.860          H  
ATOM    894 1HD  LYS A  54      17.828  30.857  23.207  1.00  2.860          H  
ATOM    895 2HD  LYS A  54      19.417  30.102  23.022  1.00  2.860          H  
ATOM    896 1HE  LYS A  54      19.008  29.867  20.585  1.00  2.860          H  
ATOM    897 2HE  LYS A  54      17.462  30.708  20.784  1.00  2.860          H  
ATOM    898 1HZ  LYS A  54      19.201  32.204  20.085  1.00  2.860          H  
ATOM    899 2HZ  LYS A  54      18.677  32.622  21.593  1.00  2.860          H  
ATOM    900 3HZ  LYS A  54      20.117  31.836  21.408  1.00  2.860          H  
ATOM    901  N   LYS A  55      18.266  28.713  27.228  1.00  2.340          N  
ATOM    902  CA  LYS A  55      17.825  28.567  28.607  1.00  2.730          C  
ATOM    903  C   LYS A  55      16.950  29.740  29.013  1.00  3.760          C  
ATOM    904  O   LYS A  55      17.017  30.801  28.400  1.00  4.530          O  
ATOM    905  CB  LYS A  55      19.027  28.461  29.550  1.00  3.670          C  
ATOM    906  CG  LYS A  55      19.914  29.705  29.594  1.00  3.670          C  
ATOM    907  CD  LYS A  55      21.102  29.504  30.530  1.00  3.670          C  
ATOM    908  CE  LYS A  55      21.958  30.763  30.624  1.00  3.670          C  
ATOM    909  NZ  LYS A  55      23.128  30.578  31.535  1.00  3.670          N  
ATOM    910  H   LYS A  55      18.433  29.644  26.871  1.00  2.810          H  
ATOM    911  HA  LYS A  55      17.225  27.665  28.691  1.00  3.280          H  
ATOM    912 1HB  LYS A  55      18.681  28.262  30.563  1.00  4.400          H  
ATOM    913 2HB  LYS A  55      19.649  27.618  29.243  1.00  4.400          H  
ATOM    914 1HG  LYS A  55      20.283  29.920  28.589  1.00  4.400          H  
ATOM    915 2HG  LYS A  55      19.334  30.562  29.939  1.00  4.400          H  
ATOM    916 1HD  LYS A  55      20.737  29.248  31.524  1.00  4.400          H  
ATOM    917 2HD  LYS A  55      21.719  28.683  30.165  1.00  4.400          H  
ATOM    918 1HE  LYS A  55      22.321  31.022  29.631  1.00  4.400          H  
ATOM    919 2HE  LYS A  55      21.345  31.583  31.001  1.00  4.400          H  
ATOM    920 1HZ  LYS A  55      23.667  31.432  31.570  1.00  4.400          H  
ATOM    921 2HZ  LYS A  55      22.802  30.349  32.464  1.00  4.400          H  
ATOM    922 3HZ  LYS A  55      23.711  29.828  31.190  1.00  4.400          H  
ATOM    923  N   ALA A  56      16.167  29.549  30.079  1.00  4.190          N  
ATOM    924  CA  ALA A  56      15.315  30.590  30.666  1.00  5.410          C  
ATOM    925  C   ALA A  56      14.304  31.200  29.689  1.00  5.910          C  
ATOM    926  O   ALA A  56      14.093  32.414  29.711  1.00  6.470          O  
ATOM    927  CB  ALA A  56      16.181  31.700  31.241  1.00  7.090          C  
ATOM    928  H   ALA A  56      16.175  28.639  30.516  1.00  5.030          H  
ATOM    929  HA  ALA A  56      14.749  30.130  31.478  1.00  6.490          H  
ATOM    930 1HB  ALA A  56      15.545  32.442  31.721  1.00  8.500          H  
ATOM    931 2HB  ALA A  56      16.867  31.282  31.974  1.00  8.500          H  
ATOM    932 3HB  ALA A  56      16.750  32.178  30.446  1.00  8.500          H  
ATOM    933  N   HIS A  57      13.670  30.336  28.888  1.00  6.060          N  
ATOM    934  CA  HIS A  57      12.621  30.663  27.913  1.00  6.890          C  
ATOM    935  C   HIS A  57      13.165  31.333  26.653  1.00  7.220          C  
ATOM    936  O   HIS A  57      13.800  30.659  25.841  1.00  7.670          O  
ATOM    937  OXT HIS A  57      12.583  32.342  26.253  1.00 10.330          O  
ATOM    938  CB  HIS A  57      11.530  31.540  28.547  1.00  8.800          C  
ATOM    939  CG  HIS A  57      10.855  30.877  29.705  1.00  8.800          C  
ATOM    940  ND1 HIS A  57       9.919  29.872  29.552  1.00  8.800          N  
ATOM    941  CD2 HIS A  57      10.998  31.063  31.036  1.00  8.800          C  
ATOM    942  CE1 HIS A  57       9.512  29.474  30.745  1.00  8.800          C  
ATOM    943  NE2 HIS A  57      10.152  30.180  31.661  1.00  8.800          N  
ATOM    944  H   HIS A  57      13.941  29.368  28.965  1.00  7.270          H  
ATOM    945  HA  HIS A  57      12.141  29.739  27.596  1.00  8.270          H  
ATOM    946 1HB  HIS A  57      11.911  32.504  28.854  1.00 10.560          H  
ATOM    947 2HB  HIS A  57      10.764  31.735  27.800  1.00 10.560          H  
ATOM    948  HD1 HIS A  57       9.425  29.667  28.706  1.00 10.560          H  
ATOM    949  HD2 HIS A  57      11.624  31.737  31.623  1.00 10.560          H  
ATOM    950  HE1 HIS A  57       8.768  28.684  30.841  1.00 10.560          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 -220.309 19.8579 202.316 -20.03 5.15139 13.2231 88.4467 -98.8891 -0.30002 -2.15981 -81.1991 -12.5949 -25.4683 -9.52163 -12.3285 -6.32044 0.25007 -0.51194 3.68326 49.5626 24.7509 -9.86227 9.43784 -6.96719 -7.54109 21.4898 -75.8333
MET:NtermProteinFull_1 -1.35922 0.09788 0.94196 -0.53896 0.1355 0.13049 0.15842 -0.54463 -0 -0 -0.33265 0.91864 0 0 0 0 0 -0.00549 0.03674 1.66403 0 0 0 0.60916 0 0.05517 1.96703
ALA_2 -2.43508 0.15616 2.21693 -0.0248 3e-05 0 0.87442 -1.30013 -0 -0 -0.94857 -0.20436 0 0 -1.00159 0 0 0.07588 0 0 0 -0.14105 0 1.8394 -0.45799 0.18052 -1.17022
VAL_3 -2.19042 0.12761 1.88449 -0.30198 0.19137 0.06795 0.97346 -1.02184 -0.00013 -0.00206 -0.2471 -0.15029 0 0 0 0 0 -0.02855 0.0001 0.0842 0 -0.34869 0 1.9342 -0.4909 0.23353 0.71496
GLN_4 -3.53409 0.31719 3.2837 -0.66886 0.11561 0.67559 1.673 -1.72933 -0 -0 -0.50444 -0.73085 0 0 0 -0.91889 0 0.01152 0.01915 0 2.37331 0.01297 0 -0.18838 0.19032 0.40966 0.80718
GLN_5 -3.57585 0.32641 3.77721 -0.65932 0.07054 0.66807 1.64521 -1.90919 -0 -0 -1.55385 -0.32729 0 0 -1.00159 0 0 -0.08804 0.11345 0 3.02184 -0.08746 0 -0.18838 0.02276 0.45698 0.71151
ARG_6 -2.79716 0.39704 3.24638 -0.62068 0.07254 0.4148 1.33978 -1.37855 -0.00013 -0.00206 -1.85047 0.49158 0 0 -0.4768 -0.91889 0 -0.06329 0.04958 1.72449 0 -0.10337 0 -1.2888 -0.42934 0.32699 -1.86637
ARG_7 -2.79015 0.28443 3.64413 -0.86886 0.19665 0.61076 1.70094 -1.55619 -0 -0 -1.17037 -0.03193 0 0 -0.4768 0 0 -0.00515 0.00564 1.74772 0 -0.22417 0 -1.2888 -0.32761 0.3747 -0.17506
SER_8 -1.90817 0.08586 2.8629 -0.02544 0 0.05892 0.94481 -1.1976 -0.00091 -0.00306 -1.2486 -0.58921 0 0 -0.29791 0 0 -0.02312 0.00432 0.14823 0 -0.48113 0.60165 -0.77834 -0.36387 0.27653 -1.93415
SER_9 -3.99568 0.21265 5.04607 -0.032 2e-05 0.05493 2.53239 -2.2047 -0 -0 -1.9299 -1.09534 0 0 -0.33967 -0.52529 0 -0.01915 0.00131 0.98679 0 0.00269 0.68955 -0.77834 -0.50261 0.40054 -1.49574
LYS_10 -4.43234 0.26038 6.37602 -0.47106 0.07425 0.35793 2.72137 -2.69705 -0 -0 -3.45348 -0.0819 0 0 0 -0.80708 0 -0.02058 0.05489 2.63251 0 -0.06638 0 -1.5107 -0.4669 0.60734 -0.9228
HIS_11 -5.34905 0.34281 5.89802 -0.65592 0.01559 0.6677 2.14295 -2.62945 -0.01072 -0.07782 -1.51454 -1.36213 0 0 -0.33967 -0.52529 0 -0.04157 0.15737 0 2.04268 0.00219 0 -0.45461 -0.40367 0.59506 -1.50007
ARG_12 -5.97392 0.35152 6.60693 -0.42847 0.04394 0.20939 2.32405 -2.84399 -0.01072 -0.07782 -1.61378 0.2418 0 0 0 0 0 0.07824 0.01044 2.03353 0 -0.10032 0 -1.2888 -0.22676 0.50659 -0.15815
ARG_13 -7.52922 0.43284 8.99238 -0.83271 0.18302 0.58391 2.96867 -4.00454 -0.00091 -0.00306 -2.92046 0.34062 0 0 -0.29791 0 0 -0.02853 0.08629 1.45004 0 -0.03303 0 -1.2888 -0.18258 0.39296 -1.69103
ASP_14 -4.71322 0.13215 7.1568 -0.10824 0.01114 0.33117 2.69717 -2.99993 -0 -0 -4.55566 -0.31902 0 0 0 -0.80708 0 0.03989 0.03579 0 1.69185 0.18659 0 -2.3716 -0.28471 0.39136 -3.48558
LYS_15 -4.01732 0.22295 4.98447 -0.29171 0.02297 0.12491 2.28713 -2.245 -0.00397 -0.01842 -2.43593 -0.03876 0 0 0 0 0 -0.0372 0.10431 1.86857 0 -0.07907 0 -1.5107 -0.22838 0.30637 -0.98481
ARG_16 -4.83675 0.37861 5.50923 -0.45329 0.05352 0.2287 2.65091 -2.46152 -0 -0 -2.25407 0.35382 0 0 0 0 0 -0.01614 0.09755 2.06561 0 -0.15782 0 -1.2888 -0.33971 0.247 -0.22317
ARG_17 -5.04742 0.52272 6.10645 -0.46733 0.06758 0.25191 2.31193 -2.68746 -0 -0 -2.81787 0.31082 0 0 0 0 0 -0.10256 0.32414 2.13555 0 -0.07887 0 -1.2888 -0.45047 0.29558 -0.61411
SER_18 -3.13381 0.3721 4.18349 -0.0368 0 0.04764 2.37031 -2.06614 -0.0118 -0.1187 -2.42432 -0.5268 0 0 0 0 0 -0.07806 0.01597 0.16885 0 -0.21772 1.7571 -0.77834 -0.54313 0.36466 -0.65551
HIS_D_19 -2.79365 0.38964 3.39937 -0.3758 0.01104 0.46403 1.70491 -1.6664 -0.00397 -0.01842 -0.49194 -0.40373 0 0 0 0 0 -0.00069 0.01754 0 2.29667 -0.10979 0 -0.45461 -0.58828 0.27887 1.65479
ASP_20 -2.30776 0.19413 3.21003 -0.11722 0.01759 0.36313 1.10822 -1.49078 -0 -0 -1.23724 -0.24473 0 0 0 0 0 -0.04449 0.00127 0 2.34639 -0.31954 0 -2.3716 -0.61323 0.18209 -1.32376
ALA_21 -2.04648 0.15088 2.03629 -0.02516 7e-05 0 0.97457 -1.2184 -0.0118 -0.1187 -0.6773 -0.23248 0 0 0 0 0 -0.03156 0 0 0 -0.06189 0 1.8394 -0.82859 0.17957 -0.07158
LEU_22 -1.39883 0.08925 1.01246 -0.4661 0.21397 0.08903 0.22896 -0.6102 -0.00448 -0.04029 0.05526 0.15456 0 0 0 0 0 0.00244 0.03377 0.5436 0 -0.34629 0 0.18072 -0.59108 0.1647 -0.68856
THR_23 -3.07487 0.18536 1.64103 -0.20424 0.10964 0.07716 1.04879 -1.15335 -0.00448 -0.04029 -0.70668 -1.1521 0 0 -0.91103 0 0 0.04118 0.02435 1.11854 0 -0.66078 2.29273 -1.0874 -0.24249 0.40146 -2.29745
LEU_24 -2.58545 0.16969 1.92867 -0.49024 0.21398 0.12236 1.08796 -1.12727 -0 -0 -0.89924 0.09671 0 0 0 0 0 -0.04829 0.01996 0.23382 0 -0.18342 0 0.18072 -0.13886 0.41248 -1.00642
GLN_25 -3.38102 0.18156 3.13395 -0.6862 0.12071 0.71832 1.97725 -1.62973 -0 -0 -0.9974 -0.77319 0 0 -0.91103 -0.90895 0 -0.00974 0.06977 0 2.36038 -0.00102 0 -0.18838 0.17803 0.37641 -0.3703
THR_26 -3.92741 0.24752 2.87271 -0.12703 0.08404 0.08573 1.85917 -1.80775 -0.01547 -0.11966 -2.20352 -1.05478 0 0 0 0 0 -0.00852 0.02265 0.03938 0 -0.3581 2.25439 -1.0874 0.15715 0.48231 -2.6046
LEU_27 -6.20554 0.6899 2.80182 -0.45509 0.32282 0.10231 1.22422 -1.82273 -0 -0 -0.13992 0.11379 0 0 0 0 0 0.0026 0.24092 1.61295 0 -0.24827 0 0.18072 -0.09748 0.39117 -1.28582
SER_28 -3.18187 0.27258 4.25107 -0.02206 0 0.05357 2.47962 -1.94615 -0.04234 -0.22671 -2.53503 -0.64122 0 0 0 0 0 0.08271 0.04004 0.15153 0 -0.50685 0.63245 -0.77834 0.06088 0.32554 -1.53059
VAL_29 -3.88251 0.42786 1.31854 -0.26984 0.17874 0.05588 0.54779 -1.3211 -0 -0 -0.11211 -0.19778 0 0 0 0 0 -0.06454 0 0.31805 0 -0.79503 0 1.9342 -0.12303 0.32546 -1.65943
CYS:disulfide_30 -5.71391 0.59138 4.61227 -0.07056 0.00026 0.05723 2.3467 -2.29081 -0.01813 -0.06467 -3.08986 -0.37645 0 0 0 0 0.00369 -0.06448 0.33042 0.33057 0 -0.02431 0 3.6196 -0.355 0.40096 0.2249
LYS_31 -1.85907 0.07253 1.89948 -0.43444 0.07926 0.2568 0.6814 -0.84612 -0.02518 -0.15723 0.3103 -0.1573 0 0 0 0 0 -0.05466 0.00301 1.95236 0 -0.05113 0 -1.5107 -0.27694 0.2335 0.11586
LYS_32 -4.03684 0.23503 3.38998 -0.34436 0.07021 0.20881 1.27997 -1.48381 -0 -0 -1.84918 -0.24466 0 0 -0.88423 0 0 0.08321 0.00559 1.79119 0 0.01153 0 -1.5107 -0.32297 0.30348 -3.29774
CYS:disulfide_33 -4.93209 1.06551 2.9171 -0.03812 0 0.01419 1.20773 -1.41857 -0 -0 0.20934 -0.20391 0 0 0 0 0.00369 -0.00155 1.11559 0.14954 0 -0.03918 0 3.6196 0.41426 0.61951 4.70265
GLY_34 -2.0839 0.10086 1.98109 -6e-05 0 0 0.80833 -1.07581 -0 -0 -0.90754 -0.39793 0 0 0 0 0 -0.18181 0 0 0 -1.45804 0 0.83697 0.03737 0.42358 -1.91688
LYS_35 -4.71307 0.35997 4.06837 -0.50532 0.13617 0.29431 1.64962 -1.82521 -0 -0 -1.24774 0.16883 0 0 0 0 0 -0.01809 0.01639 2.07998 0 0.03759 0 -1.5107 -0.67549 0.18366 -1.50074
LYS_36 -4.34348 0.4224 2.61962 -0.34659 0.03087 0.1578 1.05456 -1.29454 -0 -0 -1.38152 0.05469 0 0 0 -0.90895 0 0.09033 0.04354 1.82181 0 0.10499 0 -1.5107 -0.15545 0.24332 -3.29729
LYS_37 -6.9106 0.42666 7.98448 -0.63192 0.22359 0.63419 3.56012 -3.36477 -0.03793 -0.23085 -3.52908 0.25464 0 0 -0.64251 0 0 0.01607 0.1448 2.75106 0 0.10913 0 -1.5107 -0.02582 0.39461 -0.38483
LEU_38 -5.90803 0.55944 4.24444 -0.50197 0.19945 0.09661 1.38405 -2.11965 -0 -0 -1.79626 0.30571 0 0 0 0 0 -0.02414 0.0367 0.47218 0 -0.11385 0 0.18072 -0.27838 0.43485 -2.82812
SER_39 -4.04156 0.32056 4.92663 -0.03058 0 0.05135 2.39977 -2.21858 -0.00175 -0.05086 -1.77525 -0.94942 0 0 -0.48793 0 0 -0.09595 0.00388 0.62724 0 0.09332 0.60993 -0.77834 -0.43485 0.44228 -1.39011
HIS_D_40 -2.86606 0.33912 2.64426 -0.39958 0.01926 0.53766 0.62964 -1.29186 -0.02071 -0.18898 0.23423 -0.41874 0 0 0 0 0 -0.00501 0.00809 0 1.50345 -0.10421 0 -0.45461 -0.13275 0.49075 0.52395
ARG_41 -6.02636 0.5528 6.15879 -0.66773 0.17956 0.47564 2.76954 -2.68751 -0.01354 -0.12263 -3.87564 0.23405 0 0 -1.13044 0 0 0.045 0.09466 2.31616 0 -0.05496 0 -1.2888 0.05036 0.38598 -2.60506
VAL_42 -4.81108 0.34128 1.06993 -0.36028 0.29881 0.08565 0.41015 -1.24461 -0 -0 -0.52 0.09539 0 0 0 0 0 -0.08418 0.01632 1.61282 0 -0.24559 0 1.9342 -0.11288 0.34668 -1.16739
CYS:disulfide_43 -6.06622 1.21307 4.26781 -0.06989 0.00608 0.07072 2.32071 -2.26286 -0 -0 -1.81882 -0.20733 0 0 0 0 0.12134 0.00283 0.0184 0.92758 0 0.19766 0 3.6196 -0.31649 0.30316 2.32733
SER_44 -1.29667 0.12184 1.32034 -0.02973 3e-05 0.04914 0.37762 -0.66237 -0 -0 0.45535 -1.0592 0 0 0 0 0 -0.02773 0.00393 0.16389 0 -0.3178 0.60002 -0.77834 -0.48185 0.23717 -1.32438
CYS:disulfide_45 -3.82044 0.74816 2.25801 -0.06426 0.00058 0.03978 1.0878 -1.13517 -0 -0 0.15622 -0.50791 0 0 0 0 0.12134 0.1372 0.01208 0.62283 0 0.18814 0 3.6196 -0.57403 0.64185 3.5318
GLY_46 -4.55529 0.3649 4.09456 -6e-05 0 0 2.59846 -2.1784 -0.00075 -0.00433 -3.45684 -0.34909 0 0 0 0 0 -0.16675 0 0 0 -1.50845 0 0.83697 -0.7116 0.88097 -4.1557
MET_47 -8.34037 0.86254 4.42602 -0.49652 0.16316 0.04047 1.92252 -2.48426 -0.01354 -0.12263 -2.2114 0.08494 0 0 0 0 0 0.13256 0.03745 1.55013 0 -0.02315 0 0.60916 -0.58405 0.75956 -3.68742
TYR_48 -5.66994 0.64539 4.38686 -0.94658 0.13184 0.28672 2.31827 -2.44864 -0.02071 -0.18898 -3.05963 -0.5091 0 0 0 0 0 0.0324 0.04279 0 2.22077 -0.17938 3e-05 1.2797 0.21849 0.51876 -0.94094
GLY_49 -1.38515 0.02043 1.53789 -0.00011 0 0 0.35892 -0.73496 -0.02518 -0.15723 0.20539 -0.40542 0 0 0 0 0 -0.02261 0 0 0 -0.87929 0 0.83697 1.43761 0.27216 1.05942
GLU_50 -3.65035 0.39202 3.2684 -0.33635 0.06359 0.4812 1.73424 -1.51119 -0 -0 -2.57456 -0.35456 0 0 -0.88423 0 0 0.11803 0.00265 0 3.25722 0.31049 0 -2.7348 2.66885 0.19924 0.44991
LEU_51 -4.54529 0.26644 4.10109 -0.47074 0.21798 0.08681 2.25887 -2.07268 -0.00075 -0.00433 -2.43275 0.16799 0 0 0 0 0 0.02868 0.02464 0.56765 0 -0.29835 0 0.18072 1.44534 0.34188 -0.1368
ARG_52 -5.00217 0.2912 4.11177 -0.85497 0.27904 0.4263 1.37411 -1.87163 -0 -0 -1.66977 0.56963 0 0 -1.12255 0 0 -0.03688 0.02863 2.96 0 -0.05234 0 -1.2888 -0.26273 0.52824 -1.59292
VAL_53 -4.68547 0.53552 2.27703 -0.30142 0.25505 0.06924 1.06733 -1.48016 -0 -0 -0.67942 -0.38934 0 0 0 0 0 0.09645 0.01866 0.22216 0 -0.51075 0 1.9342 -0.05045 0.50835 -1.11301
LYS_54 -4.21774 0.32238 3.26796 -0.48724 0.13456 0.27695 1.7837 -1.54521 -0 -0 -2.23499 0.04285 0 0 -1.12255 0 0 0.00322 0.02545 1.80118 0 0.00879 0 -1.5107 0.01148 0.38599 -3.05392
LYS_55 -1.94468 0.15103 1.85876 -0.46712 0.08591 0.29735 0.28135 -0.86496 -0 -0 0.74878 -0.16774 0 0 0 0 0 -0.00445 0.00049 2.11428 0 0.17109 0 -1.5107 -0.01961 0.23019 0.95995
ALA_56 -1.32239 0.28377 0.9459 -0.02818 0.02377 0 0.17464 -0.52923 -0 -0 0.16389 -0.59157 0 0 0 0 0 -0.07883 0 0 0 0.27141 0 1.8394 0.15412 0.29692 1.60364
HIS_D:CtermProteinFull_57 -1.15654 0.23209 1.35408 -0.41994 0.02548 0.61187 0.04815 -0.67438 -0 -0 0.14876 -0.14843 0 0 0 0 0 0 0.0618 0 1.63636 0 0 -0.45461 0.10491 0.54062 1.91022
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14024 DOMAINID 14438 MODEL 2 SSGCID - MygeA.20184.a 50S ribosomal protein L32  MG_363
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 38.660 tmscore: 0.55790 1j5aM_204 prob: 99.95 ident: 43.10
SSBOND     CYS A   30    CYS A   33                                       2.12  
SSBOND     CYS A   43    CYS A   45                                       2.04  
ATOM      1  N   MET A   1      24.656   7.379 -21.226  1.00 13.200          N  
ATOM      2  CA  MET A   1      24.034   8.486 -20.508  1.00 12.560          C  
ATOM      3  C   MET A   1      22.548   8.263 -20.302  1.00 11.640          C  
ATOM      4  O   MET A   1      21.816   8.003 -21.256  1.00 11.440          O  
ATOM      5  CB  MET A   1      24.267   9.804 -21.251  1.00 17.840          C  
ATOM      6  CG  MET A   1      23.669  11.019 -20.554  1.00 17.840          C  
ATOM      7  SD  MET A   1      24.444  11.357 -18.971  1.00 17.840          S  
ATOM      8  CE  MET A   1      23.075  12.120 -18.110  1.00 17.840          C  
ATOM      9 1H   MET A   1      25.246   7.740 -21.962  1.00 15.840          H  
ATOM     10 2H   MET A   1      25.214   6.832 -20.586  1.00 15.840          H  
ATOM     11 3H   MET A   1      23.937   6.793 -21.629  1.00 15.840          H  
ATOM     12  HA  MET A   1      24.493   8.554 -19.523  1.00 15.070          H  
ATOM     13 1HB  MET A   1      25.335   9.974 -21.372  1.00 21.410          H  
ATOM     14 2HB  MET A   1      23.825   9.743 -22.247  1.00 21.410          H  
ATOM     15 1HG  MET A   1      23.806  11.892 -21.191  1.00 21.410          H  
ATOM     16 2HG  MET A   1      22.596  10.891 -20.402  1.00 21.410          H  
ATOM     17 1HE  MET A   1      23.383  12.391 -17.102  1.00 21.410          H  
ATOM     18 2HE  MET A   1      22.759  13.015 -18.648  1.00 21.410          H  
ATOM     19 3HE  MET A   1      22.239  11.417 -18.058  1.00 21.410          H  
ATOM     20  N   ALA A   2      22.106   8.347 -19.052  1.00 11.230          N  
ATOM     21  CA  ALA A   2      20.695   8.197 -18.729  1.00 10.490          C  
ATOM     22  C   ALA A   2      19.854   9.279 -19.387  1.00  9.690          C  
ATOM     23  O   ALA A   2      20.259  10.442 -19.452  1.00  9.730          O  
ATOM     24  CB  ALA A   2      20.492   8.253 -17.228  1.00 14.980          C  
ATOM     25  H   ALA A   2      22.755   8.530 -18.296  1.00 13.480          H  
ATOM     26  HA  ALA A   2      20.359   7.230 -19.107  1.00 12.590          H  
ATOM     27 1HB  ALA A   2      19.434   8.119 -17.001  1.00 17.980          H  
ATOM     28 2HB  ALA A   2      21.070   7.463 -16.751  1.00 17.980          H  
ATOM     29 3HB  ALA A   2      20.823   9.222 -16.856  1.00 17.980          H  
ATOM     30  N   VAL A   3      18.663   8.905 -19.832  1.00  9.180          N  
ATOM     31  CA  VAL A   3      17.731   9.848 -20.424  1.00  8.570          C  
ATOM     32  C   VAL A   3      16.388   9.706 -19.720  1.00  7.890          C  
ATOM     33  O   VAL A   3      15.887   8.591 -19.564  1.00  7.550          O  
ATOM     34  CB  VAL A   3      17.586   9.605 -21.947  1.00 12.240          C  
ATOM     35  CG1 VAL A   3      16.605  10.610 -22.557  1.00 12.240          C  
ATOM     36  CG2 VAL A   3      18.950   9.723 -22.618  1.00 12.240          C  
ATOM     37  H   VAL A   3      18.396   7.934 -19.748  1.00 11.020          H  
ATOM     38  HA  VAL A   3      18.102  10.861 -20.267  1.00 10.280          H  
ATOM     39  HB  VAL A   3      17.180   8.609 -22.112  1.00 14.690          H  
ATOM     40 1HG1 VAL A   3      16.506  10.422 -23.623  1.00 14.690          H  
ATOM     41 2HG1 VAL A   3      15.640  10.519 -22.090  1.00 14.690          H  
ATOM     42 3HG1 VAL A   3      16.981  11.617 -22.406  1.00 14.690          H  
ATOM     43 1HG2 VAL A   3      18.849   9.547 -23.685  1.00 14.690          H  
ATOM     44 2HG2 VAL A   3      19.352  10.722 -22.450  1.00 14.690          H  
ATOM     45 3HG2 VAL A   3      19.636   8.990 -22.202  1.00 14.690          H  
ATOM     46  N   GLN A   4      15.818  10.825 -19.289  1.00  7.920          N  
ATOM     47  CA  GLN A   4      14.525  10.821 -18.606  1.00  7.590          C  
ATOM     48  C   GLN A   4      13.402  10.523 -19.596  1.00  6.750          C  
ATOM     49  O   GLN A   4      13.501  10.903 -20.771  1.00  6.590          O  
ATOM     50  CB  GLN A   4      14.283  12.167 -17.910  1.00 10.760          C  
ATOM     51  CG  GLN A   4      15.249  12.452 -16.766  1.00 10.760          C  
ATOM     52  CD  GLN A   4      14.974  13.777 -16.053  1.00 10.760          C  
ATOM     53  OE1 GLN A   4      14.351  14.704 -16.598  1.00 10.760          O  
ATOM     54  NE2 GLN A   4      15.443  13.873 -14.816  1.00 10.760          N  
ATOM     55  H   GLN A   4      16.303  11.697 -19.451  1.00  9.500          H  
ATOM     56  HA  GLN A   4      14.527  10.032 -17.851  1.00  9.110          H  
ATOM     57 1HB  GLN A   4      14.378  12.973 -18.635  1.00 12.910          H  
ATOM     58 2HB  GLN A   4      13.266  12.194 -17.512  1.00 12.910          H  
ATOM     59 1HG  GLN A   4      15.163  11.649 -16.034  1.00 12.910          H  
ATOM     60 2HG  GLN A   4      16.263  12.482 -17.162  1.00 12.910          H  
ATOM     61 1HE2 GLN A   4      15.300  14.711 -14.287  1.00 12.910          H  
ATOM     62 2HE2 GLN A   4      15.942  13.107 -14.404  1.00 12.910          H  
ATOM     63  N   GLN A   5      12.306   9.939 -19.099  1.00  6.490          N  
ATOM     64  CA  GLN A   5      11.133   9.525 -19.884  1.00  6.040          C  
ATOM     65  C   GLN A   5      10.450  10.634 -20.679  1.00  5.030          C  
ATOM     66  O   GLN A   5       9.674  10.363 -21.589  1.00  5.050          O  
ATOM     67  CB  GLN A   5      10.102   8.855 -18.959  1.00  8.640          C  
ATOM     68  CG  GLN A   5       9.446   9.782 -17.914  1.00  8.640          C  
ATOM     69  CD  GLN A   5      10.246   9.879 -16.627  1.00  8.640          C  
ATOM     70  OE1 GLN A   5      11.478   9.738 -16.638  1.00  8.640          O  
ATOM     71  NE2 GLN A   5       9.562  10.118 -15.519  1.00  8.640          N  
ATOM     72  H   GLN A   5      12.311   9.705 -18.104  1.00  7.790          H  
ATOM     73  HA  GLN A   5      11.466   8.773 -20.595  1.00  7.250          H  
ATOM     74 1HB  GLN A   5       9.303   8.429 -19.563  1.00 10.360          H  
ATOM     75 2HB  GLN A   5      10.577   8.033 -18.425  1.00 10.360          H  
ATOM     76 1HG  GLN A   5       9.316  10.781 -18.310  1.00 10.360          H  
ATOM     77 2HG  GLN A   5       8.471   9.365 -17.664  1.00 10.360          H  
ATOM     78 1HE2 GLN A   5      10.039  10.192 -14.641  1.00 10.360          H  
ATOM     79 2HE2 GLN A   5       8.567  10.225 -15.553  1.00 10.360          H  
ATOM     80  N   ARG A   6      10.738  11.880 -20.339  1.00  4.550          N  
ATOM     81  CA  ARG A   6      10.176  13.032 -21.029  1.00  4.030          C  
ATOM     82  C   ARG A   6      10.859  13.272 -22.379  1.00  3.010          C  
ATOM     83  O   ARG A   6      10.367  14.041 -23.206  1.00  3.000          O  
ATOM     84  CB  ARG A   6      10.318  14.264 -20.154  1.00  5.850          C  
ATOM     85  CG  ARG A   6      11.751  14.742 -19.977  1.00  5.850          C  
ATOM     86  CD  ARG A   6      11.852  15.822 -18.987  1.00  5.850          C  
ATOM     87  NE  ARG A   6      13.237  16.176 -18.727  1.00  5.850          N  
ATOM     88  CZ  ARG A   6      13.983  17.068 -19.422  1.00  5.850          C  
ATOM     89  NH1 ARG A   6      13.480  17.720 -20.458  1.00  5.850          N  
ATOM     90  NH2 ARG A   6      15.234  17.285 -19.050  1.00  5.850          N  
ATOM     91  H   ARG A   6      11.377  12.013 -19.569  1.00  5.460          H  
ATOM     92  HA  ARG A   6       9.116  12.845 -21.203  1.00  4.840          H  
ATOM     93 1HB  ARG A   6       9.743  15.081 -20.584  1.00  7.020          H  
ATOM     94 2HB  ARG A   6       9.910  14.055 -19.165  1.00  7.020          H  
ATOM     95 1HG  ARG A   6      12.377  13.919 -19.648  1.00  7.020          H  
ATOM     96 2HG  ARG A   6      12.129  15.122 -20.925  1.00  7.020          H  
ATOM     97 1HD  ARG A   6      11.320  16.703 -19.336  1.00  7.020          H  
ATOM     98 2HD  ARG A   6      11.413  15.485 -18.047  1.00  7.020          H  
ATOM     99  HE  ARG A   6      13.688  15.699 -17.934  1.00  7.020          H  
ATOM    100 1HH1 ARG A   6      12.528  17.558 -20.748  1.00  7.020          H  
ATOM    101 2HH1 ARG A   6      14.051  18.382 -20.964  1.00  7.020          H  
ATOM    102 1HH2 ARG A   6      15.616  16.785 -18.254  1.00  7.020          H  
ATOM    103 2HH2 ARG A   6      15.807  17.945 -19.551  1.00  7.020          H  
ATOM    104  N   ARG A   7      12.027  12.654 -22.565  1.00  2.710          N  
ATOM    105  CA  ARG A   7      12.833  12.780 -23.771  1.00  2.240          C  
ATOM    106  C   ARG A   7      13.115  11.424 -24.425  1.00  2.030          C  
ATOM    107  O   ARG A   7      13.229  11.329 -25.648  1.00  2.470          O  
ATOM    108  CB  ARG A   7      14.148  13.474 -23.460  1.00  3.320          C  
ATOM    109  CG  ARG A   7      15.062  13.688 -24.663  1.00  3.320          C  
ATOM    110  CD  ARG A   7      16.259  14.478 -24.313  1.00  3.320          C  
ATOM    111  NE  ARG A   7      17.142  14.642 -25.463  1.00  3.320          N  
ATOM    112  CZ  ARG A   7      18.328  15.290 -25.454  1.00  3.320          C  
ATOM    113  NH1 ARG A   7      18.783  15.842 -24.346  1.00  3.320          N  
ATOM    114  NH2 ARG A   7      19.036  15.371 -26.570  1.00  3.320          N  
ATOM    115  H   ARG A   7      12.364  12.041 -21.829  1.00  3.250          H  
ATOM    116  HA  ARG A   7      12.283  13.392 -24.486  1.00  2.690          H  
ATOM    117 1HB  ARG A   7      13.941  14.449 -23.023  1.00  3.990          H  
ATOM    118 2HB  ARG A   7      14.690  12.895 -22.717  1.00  3.990          H  
ATOM    119 1HG  ARG A   7      15.406  12.725 -25.038  1.00  3.990          H  
ATOM    120 2HG  ARG A   7      14.517  14.211 -25.449  1.00  3.990          H  
ATOM    121 1HD  ARG A   7      15.951  15.465 -23.968  1.00  3.990          H  
ATOM    122 2HD  ARG A   7      16.807  13.965 -23.525  1.00  3.990          H  
ATOM    123  HE  ARG A   7      16.838  14.238 -26.341  1.00  3.990          H  
ATOM    124 1HH1 ARG A   7      18.249  15.786 -23.493  1.00  3.990          H  
ATOM    125 2HH1 ARG A   7      19.670  16.326 -24.349  1.00  3.990          H  
ATOM    126 1HH2 ARG A   7      18.688  14.948 -27.421  1.00  3.990          H  
ATOM    127 2HH2 ARG A   7      19.923  15.853 -26.576  1.00  3.990          H  
ATOM    128  N   SER A   8      13.281  10.390 -23.601  1.00  1.650          N  
ATOM    129  CA  SER A   8      13.663   9.062 -24.063  1.00  1.490          C  
ATOM    130  C   SER A   8      12.677   8.531 -25.086  1.00  1.590          C  
ATOM    131  O   SER A   8      11.461   8.672 -24.934  1.00  1.740          O  
ATOM    132  CB  SER A   8      13.741   8.101 -22.890  1.00  2.150          C  
ATOM    133  OG  SER A   8      14.042   6.800 -23.310  1.00  2.150          O  
ATOM    134  H   SER A   8      13.178  10.534 -22.600  1.00  1.980          H  
ATOM    135  HA  SER A   8      14.643   9.126 -24.533  1.00  1.790          H  
ATOM    136 1HB  SER A   8      14.488   8.440 -22.178  1.00  2.580          H  
ATOM    137 2HB  SER A   8      12.789   8.100 -22.377  1.00  2.580          H  
ATOM    138  HG  SER A   8      14.034   6.266 -22.512  1.00  2.580          H  
ATOM    139  N   SER A   9      13.208   7.910 -26.135  1.00  1.680          N  
ATOM    140  CA  SER A   9      12.392   7.328 -27.193  1.00  1.950          C  
ATOM    141  C   SER A   9      11.458   6.253 -26.692  1.00  1.880          C  
ATOM    142  O   SER A   9      11.826   5.437 -25.836  1.00  1.640          O  
ATOM    143  CB  SER A   9      13.243   6.734 -28.292  1.00  2.620          C  
ATOM    144  OG  SER A   9      12.427   6.057 -29.237  1.00  2.620          O  
ATOM    145  H   SER A   9      14.212   7.852 -26.196  1.00  2.020          H  
ATOM    146  HA  SER A   9      11.787   8.127 -27.624  1.00  2.340          H  
ATOM    147 1HB  SER A   9      13.800   7.528 -28.788  1.00  3.150          H  
ATOM    148 2HB  SER A   9      13.966   6.040 -27.864  1.00  3.150          H  
ATOM    149  HG  SER A   9      13.019   5.822 -29.966  1.00  3.150          H  
ATOM    150  N   LYS A  10      10.267   6.199 -27.295  1.00  2.150          N  
ATOM    151  CA  LYS A  10       9.283   5.180 -26.963  1.00  2.180          C  
ATOM    152  C   LYS A  10       9.920   3.807 -27.064  1.00  2.070          C  
ATOM    153  O   LYS A  10       9.664   2.938 -26.234  1.00  1.870          O  
ATOM    154  CB  LYS A  10       8.059   5.265 -27.875  1.00  3.040          C  
ATOM    155  CG  LYS A  10       6.927   4.284 -27.512  1.00  3.040          C  
ATOM    156  CD  LYS A  10       5.679   4.526 -28.381  1.00  3.040          C  
ATOM    157  CE  LYS A  10       4.451   3.696 -27.924  1.00  3.040          C  
ATOM    158  NZ  LYS A  10       4.587   2.220 -28.180  1.00  3.040          N  
ATOM    159  H   LYS A  10      10.053   6.897 -27.994  1.00  2.580          H  
ATOM    160  HA  LYS A  10       8.965   5.322 -25.935  1.00  2.620          H  
ATOM    161 1HB  LYS A  10       7.657   6.275 -27.850  1.00  3.650          H  
ATOM    162 2HB  LYS A  10       8.358   5.057 -28.902  1.00  3.650          H  
ATOM    163 1HG  LYS A  10       7.271   3.256 -27.663  1.00  3.650          H  
ATOM    164 2HG  LYS A  10       6.668   4.401 -26.459  1.00  3.650          H  
ATOM    165 1HD  LYS A  10       5.415   5.584 -28.351  1.00  3.650          H  
ATOM    166 2HD  LYS A  10       5.910   4.261 -29.412  1.00  3.650          H  
ATOM    167 1HE  LYS A  10       4.297   3.851 -26.857  1.00  3.650          H  
ATOM    168 2HE  LYS A  10       3.578   4.060 -28.462  1.00  3.650          H  
ATOM    169 1HZ  LYS A  10       3.754   1.751 -27.869  1.00  3.650          H  
ATOM    170 2HZ  LYS A  10       4.714   2.052 -29.161  1.00  3.650          H  
ATOM    171 3HZ  LYS A  10       5.384   1.808 -27.674  1.00  3.650          H  
ATOM    172  N   HIS A  11      10.792   3.609 -28.058  1.00  2.260          N  
ATOM    173  CA  HIS A  11      11.440   2.322 -28.232  1.00  2.280          C  
ATOM    174  C   HIS A  11      12.088   1.841 -26.945  1.00  1.880          C  
ATOM    175  O   HIS A  11      11.977   0.660 -26.602  1.00  1.830          O  
ATOM    176  CB  HIS A  11      12.520   2.392 -29.312  1.00  3.180          C  
ATOM    177  CG  HIS A  11      13.280   1.105 -29.483  1.00  3.180          C  
ATOM    178  ND1 HIS A  11      12.746  -0.002 -30.108  1.00  3.180          N  
ATOM    179  CD2 HIS A  11      14.532   0.753 -29.097  1.00  3.180          C  
ATOM    180  CE1 HIS A  11      13.639  -0.980 -30.103  1.00  3.180          C  
ATOM    181  NE2 HIS A  11      14.732  -0.546 -29.500  1.00  3.180          N  
ATOM    182  H   HIS A  11      11.011   4.368 -28.702  1.00  2.710          H  
ATOM    183  HA  HIS A  11      10.701   1.581 -28.531  1.00  2.740          H  
ATOM    184 1HB  HIS A  11      12.066   2.654 -30.266  1.00  3.820          H  
ATOM    185 2HB  HIS A  11      13.232   3.177 -29.061  1.00  3.820          H  
ATOM    186  HD1 HIS A  11      11.822  -0.087 -30.480  1.00  3.820          H  
ATOM    187  HD2 HIS A  11      15.320   1.292 -28.571  1.00  3.820          H  
ATOM    188  HE1 HIS A  11      13.406  -1.944 -30.553  1.00  3.820          H  
ATOM    189  N   ARG A  12      12.807   2.734 -26.259  1.00  1.680          N  
ATOM    190  CA  ARG A  12      13.506   2.373 -25.047  1.00  1.420          C  
ATOM    191  C   ARG A  12      12.509   2.170 -23.921  1.00  1.110          C  
ATOM    192  O   ARG A  12      12.645   1.242 -23.121  1.00  1.040          O  
ATOM    193  CB  ARG A  12      14.521   3.442 -24.682  1.00  2.090          C  
ATOM    194  CG  ARG A  12      15.717   3.519 -25.631  1.00  2.090          C  
ATOM    195  CD  ARG A  12      16.650   4.620 -25.271  1.00  2.090          C  
ATOM    196  NE  ARG A  12      17.802   4.678 -26.182  1.00  2.090          N  
ATOM    197  CZ  ARG A  12      18.768   5.632 -26.173  1.00  2.090          C  
ATOM    198  NH1 ARG A  12      18.727   6.620 -25.300  1.00  2.090          N  
ATOM    199  NH2 ARG A  12      19.759   5.565 -27.048  1.00  2.090          N  
ATOM    200  H   ARG A  12      12.792   3.711 -26.542  1.00  2.020          H  
ATOM    201  HA  ARG A  12      14.038   1.437 -25.220  1.00  1.700          H  
ATOM    202 1HB  ARG A  12      14.031   4.417 -24.687  1.00  2.510          H  
ATOM    203 2HB  ARG A  12      14.894   3.266 -23.674  1.00  2.510          H  
ATOM    204 1HG  ARG A  12      16.264   2.577 -25.597  1.00  2.510          H  
ATOM    205 2HG  ARG A  12      15.357   3.692 -26.645  1.00  2.510          H  
ATOM    206 1HD  ARG A  12      16.116   5.570 -25.324  1.00  2.510          H  
ATOM    207 2HD  ARG A  12      17.019   4.462 -24.257  1.00  2.510          H  
ATOM    208  HE  ARG A  12      17.884   3.941 -26.871  1.00  2.510          H  
ATOM    209 1HH1 ARG A  12      17.975   6.674 -24.635  1.00  2.510          H  
ATOM    210 2HH1 ARG A  12      19.454   7.325 -25.295  1.00  2.510          H  
ATOM    211 1HH2 ARG A  12      19.793   4.807 -27.717  1.00  2.510          H  
ATOM    212 2HH2 ARG A  12      20.484   6.267 -27.050  1.00  2.510          H  
ATOM    213  N   ARG A  13      11.476   3.019 -23.861  1.00  1.120          N  
ATOM    214  CA  ARG A  13      10.498   2.860 -22.789  1.00  1.070          C  
ATOM    215  C   ARG A  13       9.833   1.482 -22.869  1.00  1.130          C  
ATOM    216  O   ARG A  13       9.648   0.823 -21.843  1.00  1.130          O  
ATOM    217  CB  ARG A  13       9.407   3.928 -22.827  1.00  1.520          C  
ATOM    218  CG  ARG A  13       9.859   5.347 -22.470  1.00  1.520          C  
ATOM    219  CD  ARG A  13       8.698   6.264 -22.166  1.00  1.520          C  
ATOM    220  NE  ARG A  13       7.760   6.457 -23.291  1.00  1.520          N  
ATOM    221  CZ  ARG A  13       7.886   7.386 -24.267  1.00  1.520          C  
ATOM    222  NH1 ARG A  13       8.932   8.179 -24.291  1.00  1.520          N  
ATOM    223  NH2 ARG A  13       6.946   7.488 -25.201  1.00  1.520          N  
ATOM    224  H   ARG A  13      11.430   3.799 -24.528  1.00  1.340          H  
ATOM    225  HA  ARG A  13      11.018   2.937 -21.836  1.00  1.280          H  
ATOM    226 1HB  ARG A  13       8.980   3.961 -23.827  1.00  1.820          H  
ATOM    227 2HB  ARG A  13       8.608   3.649 -22.144  1.00  1.820          H  
ATOM    228 1HG  ARG A  13      10.504   5.311 -21.594  1.00  1.820          H  
ATOM    229 2HG  ARG A  13      10.421   5.765 -23.313  1.00  1.820          H  
ATOM    230 1HD  ARG A  13       8.135   5.844 -21.332  1.00  1.820          H  
ATOM    231 2HD  ARG A  13       9.083   7.241 -21.866  1.00  1.820          H  
ATOM    232  HE  ARG A  13       6.933   5.872 -23.311  1.00  1.820          H  
ATOM    233 1HH1 ARG A  13       9.654   8.091 -23.586  1.00  1.820          H  
ATOM    234 2HH1 ARG A  13       9.048   8.873 -25.017  1.00  1.820          H  
ATOM    235 1HH2 ARG A  13       6.141   6.878 -25.177  1.00  1.820          H  
ATOM    236 2HH2 ARG A  13       7.030   8.182 -25.930  1.00  1.820          H  
ATOM    237  N   ASP A  14       9.513   1.034 -24.090  1.00  1.360          N  
ATOM    238  CA  ASP A  14       8.890  -0.268 -24.279  1.00  1.520          C  
ATOM    239  C   ASP A  14       9.872  -1.422 -24.113  1.00  1.420          C  
ATOM    240  O   ASP A  14       9.558  -2.428 -23.477  1.00  1.460          O  
ATOM    241  CB  ASP A  14       8.239  -0.369 -25.659  1.00  2.060          C  
ATOM    242  CG  ASP A  14       6.936   0.453 -25.834  1.00  2.060          C  
ATOM    243  OD1 ASP A  14       6.272   0.788 -24.855  1.00  2.060          O  
ATOM    244  OD2 ASP A  14       6.602   0.720 -26.975  1.00  2.060          O  
ATOM    245  H   ASP A  14       9.670   1.648 -24.895  1.00  1.630          H  
ATOM    246  HA  ASP A  14       8.117  -0.371 -23.534  1.00  1.820          H  
ATOM    247 1HB  ASP A  14       8.960  -0.016 -26.405  1.00  2.480          H  
ATOM    248 2HB  ASP A  14       8.029  -1.413 -25.883  1.00  2.480          H  
ATOM    249  N   LYS A  15      11.084  -1.289 -24.640  1.00  1.430          N  
ATOM    250  CA  LYS A  15      12.073  -2.352 -24.525  1.00  1.560          C  
ATOM    251  C   LYS A  15      12.336  -2.687 -23.057  1.00  1.430          C  
ATOM    252  O   LYS A  15      12.404  -3.859 -22.668  1.00  1.610          O  
ATOM    253  CB  LYS A  15      13.367  -1.942 -25.234  1.00  2.130          C  
ATOM    254  CG  LYS A  15      14.470  -2.991 -25.247  1.00  2.130          C  
ATOM    255  CD  LYS A  15      15.670  -2.497 -26.059  1.00  2.130          C  
ATOM    256  CE  LYS A  15      16.804  -3.513 -26.059  1.00  2.130          C  
ATOM    257  NZ  LYS A  15      17.975  -3.042 -26.855  1.00  2.130          N  
ATOM    258  H   LYS A  15      11.321  -0.458 -25.185  1.00  1.720          H  
ATOM    259  HA  LYS A  15      11.678  -3.243 -25.010  1.00  1.870          H  
ATOM    260 1HB  LYS A  15      13.141  -1.682 -26.271  1.00  2.560          H  
ATOM    261 2HB  LYS A  15      13.761  -1.044 -24.760  1.00  2.560          H  
ATOM    262 1HG  LYS A  15      14.790  -3.200 -24.224  1.00  2.560          H  
ATOM    263 2HG  LYS A  15      14.090  -3.911 -25.687  1.00  2.560          H  
ATOM    264 1HD  LYS A  15      15.357  -2.311 -27.091  1.00  2.560          H  
ATOM    265 2HD  LYS A  15      16.028  -1.559 -25.636  1.00  2.560          H  
ATOM    266 1HE  LYS A  15      17.124  -3.690 -25.033  1.00  2.560          H  
ATOM    267 2HE  LYS A  15      16.444  -4.450 -26.483  1.00  2.560          H  
ATOM    268 1HZ  LYS A  15      18.705  -3.741 -26.830  1.00  2.560          H  
ATOM    269 2HZ  LYS A  15      17.690  -2.886 -27.814  1.00  2.560          H  
ATOM    270 3HZ  LYS A  15      18.324  -2.179 -26.465  1.00  2.560          H  
ATOM    271  N   ARG A  16      12.414  -1.649 -22.224  1.00  1.230          N  
ATOM    272  CA  ARG A  16      12.716  -1.772 -20.808  1.00  1.370          C  
ATOM    273  C   ARG A  16      11.601  -2.386 -19.967  1.00  1.420          C  
ATOM    274  O   ARG A  16      11.797  -2.647 -18.778  1.00  1.730          O  
ATOM    275  CB  ARG A  16      13.080  -0.410 -20.253  1.00  1.860          C  
ATOM    276  CG  ARG A  16      14.410   0.126 -20.761  1.00  1.860          C  
ATOM    277  CD  ARG A  16      14.646   1.510 -20.325  1.00  1.860          C  
ATOM    278  NE  ARG A  16      15.916   2.017 -20.827  1.00  1.860          N  
ATOM    279  CZ  ARG A  16      16.363   3.280 -20.683  1.00  1.860          C  
ATOM    280  NH1 ARG A  16      15.637   4.179 -20.050  1.00  1.860          N  
ATOM    281  NH2 ARG A  16      17.543   3.618 -21.181  1.00  1.860          N  
ATOM    282  H   ARG A  16      12.330  -0.701 -22.613  1.00  1.480          H  
ATOM    283  HA  ARG A  16      13.592  -2.412 -20.724  1.00  1.640          H  
ATOM    284 1HB  ARG A  16      12.304   0.309 -20.530  1.00  2.230          H  
ATOM    285 2HB  ARG A  16      13.123  -0.453 -19.166  1.00  2.230          H  
ATOM    286 1HG  ARG A  16      15.213  -0.493 -20.364  1.00  2.230          H  
ATOM    287 2HG  ARG A  16      14.439   0.091 -21.847  1.00  2.230          H  
ATOM    288 1HD  ARG A  16      13.844   2.142 -20.713  1.00  2.230          H  
ATOM    289 2HD  ARG A  16      14.660   1.553 -19.236  1.00  2.230          H  
ATOM    290  HE  ARG A  16      16.514   1.362 -21.317  1.00  2.230          H  
ATOM    291 1HH1 ARG A  16      14.738   3.931 -19.666  1.00  2.230          H  
ATOM    292 2HH1 ARG A  16      15.980   5.123 -19.946  1.00  2.230          H  
ATOM    293 1HH2 ARG A  16      18.105   2.928 -21.663  1.00  2.230          H  
ATOM    294 2HH2 ARG A  16      17.886   4.562 -21.076  1.00  2.230          H  
ATOM    295  N   ARG A  17      10.446  -2.678 -20.571  1.00  1.280          N  
ATOM    296  CA  ARG A  17       9.347  -3.325 -19.861  1.00  1.490          C  
ATOM    297  C   ARG A  17       9.770  -4.734 -19.452  1.00  1.550          C  
ATOM    298  O   ARG A  17       9.178  -5.344 -18.561  1.00  1.760          O  
ATOM    299  CB  ARG A  17       8.099  -3.389 -20.726  1.00  2.000          C  
ATOM    300  CG  ARG A  17       7.447  -2.038 -20.989  1.00  2.000          C  
ATOM    301  CD  ARG A  17       6.264  -2.155 -21.893  1.00  2.000          C  
ATOM    302  NE  ARG A  17       5.745  -0.843 -22.308  1.00  2.000          N  
ATOM    303  CZ  ARG A  17       4.898  -0.053 -21.638  1.00  2.000          C  
ATOM    304  NH1 ARG A  17       4.404  -0.383 -20.453  1.00  2.000          N  
ATOM    305  NH2 ARG A  17       4.578   1.080 -22.224  1.00  2.000          N  
ATOM    306  H   ARG A  17      10.320  -2.464 -21.565  1.00  1.540          H  
ATOM    307  HA  ARG A  17       9.121  -2.747 -18.962  1.00  1.790          H  
ATOM    308 1HB  ARG A  17       8.348  -3.833 -21.687  1.00  2.400          H  
ATOM    309 2HB  ARG A  17       7.358  -4.027 -20.249  1.00  2.400          H  
ATOM    310 1HG  ARG A  17       7.117  -1.617 -20.041  1.00  2.400          H  
ATOM    311 2HG  ARG A  17       8.174  -1.369 -21.434  1.00  2.400          H  
ATOM    312 1HD  ARG A  17       6.574  -2.688 -22.795  1.00  2.400          H  
ATOM    313 2HD  ARG A  17       5.468  -2.710 -21.405  1.00  2.400          H  
ATOM    314  HE  ARG A  17       6.058  -0.468 -23.225  1.00  2.400          H  
ATOM    315 1HH1 ARG A  17       4.658  -1.257 -20.021  1.00  2.400          H  
ATOM    316 2HH1 ARG A  17       3.765   0.241 -19.980  1.00  2.400          H  
ATOM    317 1HH2 ARG A  17       5.003   1.273 -23.154  1.00  2.400          H  
ATOM    318 2HH2 ARG A  17       3.944   1.731 -21.790  1.00  2.400          H  
ATOM    319  N   SER A  18      10.815  -5.254 -20.104  1.00  1.530          N  
ATOM    320  CA  SER A  18      11.371  -6.573 -19.857  1.00  1.770          C  
ATOM    321  C   SER A  18      11.960  -6.684 -18.456  1.00  2.030          C  
ATOM    322  O   SER A  18      12.193  -7.790 -17.961  1.00  2.280          O  
ATOM    323  CB  SER A  18      12.462  -6.847 -20.863  1.00  2.380          C  
ATOM    324  OG  SER A  18      13.571  -6.032 -20.606  1.00  2.380          O  
ATOM    325  H   SER A  18      11.269  -4.700 -20.840  1.00  1.840          H  
ATOM    326  HA  SER A  18      10.576  -7.311 -19.964  1.00  2.120          H  
ATOM    327 1HB  SER A  18      12.752  -7.895 -20.826  1.00  2.860          H  
ATOM    328 2HB  SER A  18      12.084  -6.639 -21.864  1.00  2.860          H  
ATOM    329  HG  SER A  18      14.105  -6.046 -21.407  1.00  2.860          H  
ATOM    330  N   HIS A  19      12.212  -5.543 -17.803  1.00  2.130          N  
ATOM    331  CA  HIS A  19      12.794  -5.547 -16.477  1.00  2.560          C  
ATOM    332  C   HIS A  19      11.735  -5.475 -15.382  1.00  2.670          C  
ATOM    333  O   HIS A  19      12.068  -5.519 -14.197  1.00  3.080          O  
ATOM    334  CB  HIS A  19      13.761  -4.371 -16.324  1.00  3.410          C  
ATOM    335  CG  HIS A  19      14.959  -4.448 -17.225  1.00  3.410          C  
ATOM    336  ND1 HIS A  19      15.959  -5.388 -17.065  1.00  3.410          N  
ATOM    337  CD2 HIS A  19      15.314  -3.697 -18.290  1.00  3.410          C  
ATOM    338  CE1 HIS A  19      16.877  -5.209 -17.999  1.00  3.410          C  
ATOM    339  NE2 HIS A  19      16.511  -4.187 -18.754  1.00  3.410          N  
ATOM    340  H   HIS A  19      12.004  -4.642 -18.246  1.00  2.560          H  
ATOM    341  HA  HIS A  19      13.357  -6.467 -16.334  1.00  3.070          H  
ATOM    342 1HB  HIS A  19      13.227  -3.443 -16.548  1.00  4.090          H  
ATOM    343 2HB  HIS A  19      14.105  -4.311 -15.294  1.00  4.090          H  
ATOM    344  HD1 HIS A  19      15.888  -6.225 -16.521  1.00  4.090          H  
ATOM    345  HD2 HIS A  19      14.843  -2.850 -18.777  1.00  4.090          H  
ATOM    346  HE1 HIS A  19      17.754  -5.854 -18.046  1.00  4.090          H  
ATOM    347  N   ASP A  20      10.454  -5.390 -15.767  1.00  2.400          N  
ATOM    348  CA  ASP A  20       9.361  -5.344 -14.799  1.00  2.590          C  
ATOM    349  C   ASP A  20       8.683  -6.708 -14.721  1.00  2.500          C  
ATOM    350  O   ASP A  20       7.603  -6.861 -14.146  1.00  2.640          O  
ATOM    351  CB  ASP A  20       8.339  -4.267 -15.173  1.00  3.550          C  
ATOM    352  CG  ASP A  20       8.876  -2.829 -15.061  1.00  3.550          C  
ATOM    353  OD1 ASP A  20       9.643  -2.547 -14.165  1.00  3.550          O  
ATOM    354  OD2 ASP A  20       8.485  -2.021 -15.870  1.00  3.550          O  
ATOM    355  H   ASP A  20      10.211  -5.358 -16.763  1.00  2.880          H  
ATOM    356  HA  ASP A  20       9.768  -5.108 -13.816  1.00  3.110          H  
ATOM    357 1HB  ASP A  20       8.018  -4.433 -16.207  1.00  4.260          H  
ATOM    358 2HB  ASP A  20       7.460  -4.364 -14.538  1.00  4.260          H  
ATOM    359  N   ALA A  21       9.310  -7.685 -15.360  1.00  2.410          N  
ATOM    360  CA  ALA A  21       8.837  -9.055 -15.425  1.00  2.390          C  
ATOM    361  C   ALA A  21       8.813  -9.714 -14.057  1.00  2.460          C  
ATOM    362  O   ALA A  21       9.688  -9.481 -13.221  1.00  2.780          O  
ATOM    363  CB  ALA A  21       9.723  -9.856 -16.357  1.00  3.350          C  
ATOM    364  H   ALA A  21      10.186  -7.459 -15.812  1.00  2.890          H  
ATOM    365  HA  ALA A  21       7.818  -9.043 -15.813  1.00  2.870          H  
ATOM    366 1HB  ALA A  21       9.349 -10.879 -16.423  1.00  4.020          H  
ATOM    367 2HB  ALA A  21       9.719  -9.398 -17.348  1.00  4.020          H  
ATOM    368 3HB  ALA A  21      10.741  -9.865 -15.969  1.00  4.020          H  
ATOM    369  N   LEU A  22       7.842 -10.587 -13.844  1.00  2.270          N  
ATOM    370  CA  LEU A  22       7.781 -11.335 -12.603  1.00  2.370          C  
ATOM    371  C   LEU A  22       8.325 -12.726 -12.816  1.00  2.190          C  
ATOM    372  O   LEU A  22       8.206 -13.279 -13.911  1.00  1.920          O  
ATOM    373  CB  LEU A  22       6.337 -11.454 -12.110  1.00  3.280          C  
ATOM    374  CG  LEU A  22       5.573 -10.139 -11.859  1.00  3.280          C  
ATOM    375  CD1 LEU A  22       4.146 -10.487 -11.459  1.00  3.280          C  
ATOM    376  CD2 LEU A  22       6.267  -9.310 -10.771  1.00  3.280          C  
ATOM    377  H   LEU A  22       7.142 -10.736 -14.556  1.00  2.720          H  
ATOM    378  HA  LEU A  22       8.399 -10.846 -11.855  1.00  2.840          H  
ATOM    379 1HB  LEU A  22       5.776 -12.029 -12.845  1.00  3.930          H  
ATOM    380 2HB  LEU A  22       6.340 -12.023 -11.178  1.00  3.930          H  
ATOM    381  HG  LEU A  22       5.537  -9.554 -12.780  1.00  3.930          H  
ATOM    382 1HD1 LEU A  22       3.581  -9.569 -11.294  1.00  3.930          H  
ATOM    383 2HD1 LEU A  22       3.673 -11.063 -12.255  1.00  3.930          H  
ATOM    384 3HD1 LEU A  22       4.155 -11.076 -10.542  1.00  3.930          H  
ATOM    385 1HD2 LEU A  22       5.706  -8.389 -10.610  1.00  3.930          H  
ATOM    386 2HD2 LEU A  22       6.305  -9.877  -9.842  1.00  3.930          H  
ATOM    387 3HD2 LEU A  22       7.279  -9.053 -11.083  1.00  3.930          H  
ATOM    388  N   THR A  23       8.889 -13.304 -11.765  1.00  2.490          N  
ATOM    389  CA  THR A  23       9.311 -14.690 -11.825  1.00  2.530          C  
ATOM    390  C   THR A  23       8.145 -15.527 -11.356  1.00  2.300          C  
ATOM    391  O   THR A  23       7.612 -15.306 -10.268  1.00  2.440          O  
ATOM    392  CB  THR A  23      10.555 -14.962 -10.958  1.00  3.530          C  
ATOM    393  OG1 THR A  23      11.653 -14.177 -11.444  1.00  3.530          O  
ATOM    394  CG2 THR A  23      10.930 -16.448 -11.017  1.00  3.530          C  
ATOM    395  H   THR A  23       8.988 -12.786 -10.904  1.00  2.990          H  
ATOM    396  HA  THR A  23       9.536 -14.959 -12.857  1.00  3.040          H  
ATOM    397  HB  THR A  23      10.349 -14.684  -9.925  1.00  4.230          H  
ATOM    398  HG1 THR A  23      11.466 -13.247 -11.306  1.00  4.230          H  
ATOM    399 1HG2 THR A  23      11.812 -16.621 -10.405  1.00  4.230          H  
ATOM    400 2HG2 THR A  23      10.110 -17.062 -10.640  1.00  4.230          H  
ATOM    401 3HG2 THR A  23      11.143 -16.727 -12.047  1.00  4.230          H  
ATOM    402  N   LEU A  24       7.726 -16.461 -12.185  1.00  2.160          N  
ATOM    403  CA  LEU A  24       6.590 -17.290 -11.855  1.00  2.080          C  
ATOM    404  C   LEU A  24       7.031 -18.709 -11.573  1.00  2.060          C  
ATOM    405  O   LEU A  24       8.041 -19.170 -12.107  1.00  2.230          O  
ATOM    406  CB  LEU A  24       5.584 -17.240 -13.004  1.00  2.940          C  
ATOM    407  CG  LEU A  24       5.115 -15.797 -13.426  1.00  2.940          C  
ATOM    408  CD1 LEU A  24       4.175 -15.920 -14.606  1.00  2.940          C  
ATOM    409  CD2 LEU A  24       4.438 -15.062 -12.252  1.00  2.940          C  
ATOM    410  H   LEU A  24       8.209 -16.591 -13.064  1.00  2.590          H  
ATOM    411  HA  LEU A  24       6.122 -16.915 -10.949  1.00  2.500          H  
ATOM    412 1HB  LEU A  24       6.035 -17.711 -13.876  1.00  3.530          H  
ATOM    413 2HB  LEU A  24       4.703 -17.818 -12.722  1.00  3.530          H  
ATOM    414  HG  LEU A  24       5.983 -15.216 -13.749  1.00  3.530          H  
ATOM    415 1HD1 LEU A  24       3.866 -14.925 -14.926  1.00  3.530          H  
ATOM    416 2HD1 LEU A  24       4.687 -16.419 -15.428  1.00  3.530          H  
ATOM    417 3HD1 LEU A  24       3.298 -16.498 -14.320  1.00  3.530          H  
ATOM    418 1HD2 LEU A  24       4.132 -14.070 -12.582  1.00  3.530          H  
ATOM    419 2HD2 LEU A  24       3.564 -15.620 -11.922  1.00  3.530          H  
ATOM    420 3HD2 LEU A  24       5.132 -14.952 -11.422  1.00  3.530          H  
ATOM    421  N   GLN A  25       6.273 -19.399 -10.734  1.00  2.040          N  
ATOM    422  CA  GLN A  25       6.539 -20.793 -10.421  1.00  2.090          C  
ATOM    423  C   GLN A  25       5.678 -21.729 -11.233  1.00  1.780          C  
ATOM    424  O   GLN A  25       4.586 -21.362 -11.667  1.00  1.840          O  
ATOM    425  CB  GLN A  25       6.297 -21.068  -8.946  1.00  2.910          C  
ATOM    426  CG  GLN A  25       7.189 -20.307  -8.006  1.00  2.910          C  
ATOM    427  CD  GLN A  25       8.618 -20.743  -8.161  1.00  2.910          C  
ATOM    428  OE1 GLN A  25       8.910 -21.942  -8.087  1.00  2.910          O  
ATOM    429  NE2 GLN A  25       9.509 -19.798  -8.383  1.00  2.910          N  
ATOM    430  H   GLN A  25       5.470 -18.946 -10.321  1.00  2.450          H  
ATOM    431  HA  GLN A  25       7.580 -21.012 -10.657  1.00  2.510          H  
ATOM    432 1HB  GLN A  25       5.261 -20.844  -8.697  1.00  3.490          H  
ATOM    433 2HB  GLN A  25       6.449 -22.125  -8.775  1.00  3.490          H  
ATOM    434 1HG  GLN A  25       7.129 -19.244  -8.236  1.00  3.490          H  
ATOM    435 2HG  GLN A  25       6.878 -20.491  -6.979  1.00  3.490          H  
ATOM    436 1HE2 GLN A  25      10.475 -20.034  -8.500  1.00  3.490          H  
ATOM    437 2HE2 GLN A  25       9.222 -18.841  -8.437  1.00  3.490          H  
ATOM    438  N   THR A  26       6.157 -22.954 -11.395  1.00  1.640          N  
ATOM    439  CA  THR A  26       5.387 -23.995 -12.056  1.00  1.520          C  
ATOM    440  C   THR A  26       4.623 -24.791 -11.018  1.00  1.340          C  
ATOM    441  O   THR A  26       5.217 -25.270 -10.047  1.00  1.250          O  
ATOM    442  CB  THR A  26       6.297 -24.934 -12.874  1.00  2.180          C  
ATOM    443  OG1 THR A  26       6.951 -24.180 -13.902  1.00  2.180          O  
ATOM    444  CG2 THR A  26       5.477 -26.059 -13.514  1.00  2.180          C  
ATOM    445  H   THR A  26       7.074 -23.173 -11.033  1.00  1.970          H  
ATOM    446  HA  THR A  26       4.668 -23.530 -12.731  1.00  1.820          H  
ATOM    447  HB  THR A  26       7.050 -25.371 -12.219  1.00  2.610          H  
ATOM    448  HG1 THR A  26       7.550 -23.547 -13.502  1.00  2.610          H  
ATOM    449 1HG2 THR A  26       6.139 -26.703 -14.088  1.00  2.610          H  
ATOM    450 2HG2 THR A  26       4.980 -26.654 -12.749  1.00  2.610          H  
ATOM    451 3HG2 THR A  26       4.727 -25.629 -14.176  1.00  2.610          H  
ATOM    452  N   LEU A  27       3.317 -24.895 -11.230  1.00  1.330          N  
ATOM    453  CA  LEU A  27       2.389 -25.603 -10.366  1.00  1.180          C  
ATOM    454  C   LEU A  27       1.714 -26.759 -11.086  1.00  1.140          C  
ATOM    455  O   LEU A  27       1.614 -26.764 -12.316  1.00  1.270          O  
ATOM    456  CB  LEU A  27       1.313 -24.656  -9.809  1.00  1.710          C  
ATOM    457  CG  LEU A  27       1.753 -23.717  -8.661  1.00  1.710          C  
ATOM    458  CD1 LEU A  27       2.370 -22.422  -9.207  1.00  1.710          C  
ATOM    459  CD2 LEU A  27       0.556 -23.442  -7.775  1.00  1.710          C  
ATOM    460  H   LEU A  27       2.945 -24.449 -12.059  1.00  1.600          H  
ATOM    461  HA  LEU A  27       2.948 -26.017  -9.534  1.00  1.420          H  
ATOM    462 1HB  LEU A  27       0.940 -24.041 -10.623  1.00  2.050          H  
ATOM    463 2HB  LEU A  27       0.487 -25.268  -9.436  1.00  2.050          H  
ATOM    464  HG  LEU A  27       2.495 -24.205  -8.083  1.00  2.050          H  
ATOM    465 1HD1 LEU A  27       2.679 -21.793  -8.375  1.00  2.050          H  
ATOM    466 2HD1 LEU A  27       3.231 -22.636  -9.810  1.00  2.050          H  
ATOM    467 3HD1 LEU A  27       1.640 -21.889  -9.809  1.00  2.050          H  
ATOM    468 1HD2 LEU A  27       0.856 -22.807  -6.943  1.00  2.050          H  
ATOM    469 2HD2 LEU A  27      -0.211 -22.941  -8.354  1.00  2.050          H  
ATOM    470 3HD2 LEU A  27       0.165 -24.383  -7.389  1.00  2.050          H  
ATOM    471  N   SER A  28       1.222 -27.712 -10.304  1.00  1.000          N  
ATOM    472  CA  SER A  28       0.478 -28.859 -10.818  1.00  1.000          C  
ATOM    473  C   SER A  28      -0.630 -29.233  -9.837  1.00  0.850          C  
ATOM    474  O   SER A  28      -0.754 -28.636  -8.765  1.00  0.760          O  
ATOM    475  CB  SER A  28       1.398 -30.044 -11.045  1.00  1.400          C  
ATOM    476  OG  SER A  28       1.853 -30.590  -9.835  1.00  1.400          O  
ATOM    477  H   SER A  28       1.378 -27.625  -9.298  1.00  1.200          H  
ATOM    478  HA  SER A  28       0.019 -28.583 -11.768  1.00  1.200          H  
ATOM    479 1HB  SER A  28       0.876 -30.808 -11.618  1.00  1.680          H  
ATOM    480 2HB  SER A  28       2.252 -29.719 -11.639  1.00  1.680          H  
ATOM    481  HG  SER A  28       2.452 -31.297 -10.080  1.00  1.680          H  
ATOM    482  N   VAL A  29      -1.478 -30.192 -10.205  1.00  0.880          N  
ATOM    483  CA  VAL A  29      -2.600 -30.560  -9.337  1.00  0.780          C  
ATOM    484  C   VAL A  29      -2.536 -31.979  -8.809  1.00  0.690          C  
ATOM    485  O   VAL A  29      -2.272 -32.934  -9.541  1.00  0.740          O  
ATOM    486  CB  VAL A  29      -3.949 -30.305 -10.056  1.00  1.130          C  
ATOM    487  CG1 VAL A  29      -5.157 -30.770  -9.187  1.00  1.130          C  
ATOM    488  CG2 VAL A  29      -4.074 -28.808 -10.315  1.00  1.130          C  
ATOM    489  H   VAL A  29      -1.340 -30.673 -11.084  1.00  1.060          H  
ATOM    490  HA  VAL A  29      -2.581 -29.908  -8.470  1.00  0.940          H  
ATOM    491  HB  VAL A  29      -3.971 -30.855 -10.993  1.00  1.360          H  
ATOM    492 1HG1 VAL A  29      -6.083 -30.562  -9.719  1.00  1.360          H  
ATOM    493 2HG1 VAL A  29      -5.102 -31.838  -8.990  1.00  1.360          H  
ATOM    494 3HG1 VAL A  29      -5.163 -30.232  -8.245  1.00  1.360          H  
ATOM    495 1HG2 VAL A  29      -5.012 -28.603 -10.825  1.00  1.360          H  
ATOM    496 2HG2 VAL A  29      -4.058 -28.282  -9.367  1.00  1.360          H  
ATOM    497 3HG2 VAL A  29      -3.250 -28.466 -10.931  1.00  1.360          H  
ATOM    498  N   CYS A  30      -2.780 -32.085  -7.506  1.00  0.620          N  
ATOM    499  CA  CYS A  30      -2.811 -33.349  -6.787  1.00  0.620          C  
ATOM    500  C   CYS A  30      -4.113 -34.109  -7.028  1.00  0.690          C  
ATOM    501  O   CYS A  30      -5.201 -33.673  -6.643  1.00  0.720          O  
ATOM    502  CB  CYS A  30      -2.611 -33.098  -5.292  1.00  0.870          C  
ATOM    503  SG  CYS A  30      -2.914 -34.551  -4.239  1.00  0.870          S  
ATOM    504  H   CYS A  30      -2.990 -31.223  -7.009  1.00  0.740          H  
ATOM    505  HA  CYS A  30      -1.983 -33.963  -7.143  1.00  0.740          H  
ATOM    506 1HB  CYS A  30      -1.581 -32.782  -5.122  1.00  1.040          H  
ATOM    507 2HB  CYS A  30      -3.238 -32.284  -4.976  1.00  1.040          H  
ATOM    508  N   LYS A  31      -3.980 -35.305  -7.604  1.00  0.820          N  
ATOM    509  CA  LYS A  31      -5.117 -36.150  -7.979  1.00  0.980          C  
ATOM    510  C   LYS A  31      -6.039 -36.500  -6.820  1.00  1.030          C  
ATOM    511  O   LYS A  31      -7.255 -36.572  -6.981  1.00  1.600          O  
ATOM    512  CB  LYS A  31      -4.604 -37.448  -8.597  1.00  1.310          C  
ATOM    513  CG  LYS A  31      -4.045 -37.304 -10.014  1.00  1.310          C  
ATOM    514  CD  LYS A  31      -3.245 -38.547 -10.437  1.00  1.310          C  
ATOM    515  CE  LYS A  31      -4.103 -39.810 -10.573  1.00  1.310          C  
ATOM    516  NZ  LYS A  31      -3.277 -40.972 -11.013  1.00  1.310          N  
ATOM    517  H   LYS A  31      -3.046 -35.601  -7.854  1.00  0.980          H  
ATOM    518  HA  LYS A  31      -5.707 -35.611  -8.721  1.00  1.180          H  
ATOM    519 1HB  LYS A  31      -3.823 -37.873  -7.962  1.00  1.570          H  
ATOM    520 2HB  LYS A  31      -5.425 -38.161  -8.624  1.00  1.570          H  
ATOM    521 1HG  LYS A  31      -4.869 -37.155 -10.713  1.00  1.570          H  
ATOM    522 2HG  LYS A  31      -3.395 -36.429 -10.063  1.00  1.570          H  
ATOM    523 1HD  LYS A  31      -2.762 -38.351 -11.393  1.00  1.570          H  
ATOM    524 2HD  LYS A  31      -2.465 -38.743  -9.697  1.00  1.570          H  
ATOM    525 1HE  LYS A  31      -4.544 -40.057  -9.611  1.00  1.570          H  
ATOM    526 2HE  LYS A  31      -4.896 -39.640 -11.299  1.00  1.570          H  
ATOM    527 1HZ  LYS A  31      -3.846 -41.798 -11.081  1.00  1.570          H  
ATOM    528 2HZ  LYS A  31      -2.851 -40.781 -11.903  1.00  1.570          H  
ATOM    529 3HZ  LYS A  31      -2.535 -41.118 -10.300  1.00  1.570          H  
ATOM    530  N   LYS A  32      -5.461 -36.718  -5.651  1.00  1.070          N  
ATOM    531  CA  LYS A  32      -6.217 -37.093  -4.469  1.00  1.230          C  
ATOM    532  C   LYS A  32      -6.603 -35.905  -3.608  1.00  1.100          C  
ATOM    533  O   LYS A  32      -7.109 -36.088  -2.498  1.00  1.220          O  
ATOM    534  CB  LYS A  32      -5.428 -38.092  -3.631  1.00  1.660          C  
ATOM    535  CG  LYS A  32      -5.230 -39.441  -4.299  1.00  1.660          C  
ATOM    536  CD  LYS A  32      -4.474 -40.390  -3.392  1.00  1.660          C  
ATOM    537  CE  LYS A  32      -4.340 -41.774  -4.000  1.00  1.660          C  
ATOM    538  NZ  LYS A  32      -3.527 -42.666  -3.131  1.00  1.660          N  
ATOM    539  H   LYS A  32      -4.455 -36.631  -5.575  1.00  1.280          H  
ATOM    540  HA  LYS A  32      -7.140 -37.572  -4.795  1.00  1.480          H  
ATOM    541 1HB  LYS A  32      -4.445 -37.670  -3.410  1.00  1.990          H  
ATOM    542 2HB  LYS A  32      -5.935 -38.252  -2.681  1.00  1.990          H  
ATOM    543 1HG  LYS A  32      -6.203 -39.869  -4.541  1.00  1.990          H  
ATOM    544 2HG  LYS A  32      -4.669 -39.309  -5.226  1.00  1.990          H  
ATOM    545 1HD  LYS A  32      -3.469 -40.003  -3.226  1.00  1.990          H  
ATOM    546 2HD  LYS A  32      -4.980 -40.467  -2.431  1.00  1.990          H  
ATOM    547 1HE  LYS A  32      -5.326 -42.211  -4.130  1.00  1.990          H  
ATOM    548 2HE  LYS A  32      -3.863 -41.692  -4.976  1.00  1.990          H  
ATOM    549 1HZ  LYS A  32      -3.443 -43.576  -3.559  1.00  1.990          H  
ATOM    550 2HZ  LYS A  32      -2.576 -42.245  -3.011  1.00  1.990          H  
ATOM    551 3HZ  LYS A  32      -3.963 -42.759  -2.229  1.00  1.990          H  
ATOM    552  N   CYS A  33      -6.327 -34.696  -4.081  1.00  0.920          N  
ATOM    553  CA  CYS A  33      -6.601 -33.520  -3.282  1.00  0.940          C  
ATOM    554  C   CYS A  33      -7.557 -32.549  -3.973  1.00  0.840          C  
ATOM    555  O   CYS A  33      -8.403 -31.930  -3.328  1.00  0.920          O  
ATOM    556  CB  CYS A  33      -5.308 -32.768  -3.070  1.00  1.310          C  
ATOM    557  SG  CYS A  33      -3.896 -33.785  -2.520  1.00  1.310          S  
ATOM    558  H   CYS A  33      -5.936 -34.594  -5.016  1.00  1.100          H  
ATOM    559  HA  CYS A  33      -7.026 -33.826  -2.328  1.00  1.130          H  
ATOM    560 1HB  CYS A  33      -5.065 -32.264  -3.964  1.00  1.570          H  
ATOM    561 2HB  CYS A  33      -5.467 -32.002  -2.310  1.00  1.570          H  
ATOM    562  N   GLY A  34      -7.384 -32.370  -5.293  1.00  0.750          N  
ATOM    563  CA  GLY A  34      -8.143 -31.393  -6.077  1.00  0.790          C  
ATOM    564  C   GLY A  34      -7.533 -29.993  -5.971  1.00  0.870          C  
ATOM    565  O   GLY A  34      -8.067 -29.017  -6.498  1.00  1.000          O  
ATOM    566  H   GLY A  34      -6.678 -32.916  -5.785  1.00  0.900          H  
ATOM    567 1HA  GLY A  34      -8.157 -31.707  -7.121  1.00  0.950          H  
ATOM    568 2HA  GLY A  34      -9.175 -31.372  -5.732  1.00  0.950          H  
ATOM    569  N   LYS A  35      -6.409 -29.914  -5.275  1.00  0.870          N  
ATOM    570  CA  LYS A  35      -5.699 -28.680  -5.007  1.00  0.970          C  
ATOM    571  C   LYS A  35      -4.454 -28.528  -5.863  1.00  0.840          C  
ATOM    572  O   LYS A  35      -3.810 -29.517  -6.242  1.00  0.770          O  
ATOM    573  CB  LYS A  35      -5.280 -28.653  -3.533  1.00  1.320          C  
ATOM    574  CG  LYS A  35      -6.425 -28.847  -2.522  1.00  1.320          C  
ATOM    575  CD  LYS A  35      -7.468 -27.735  -2.583  1.00  1.320          C  
ATOM    576  CE  LYS A  35      -8.524 -27.918  -1.499  1.00  1.320          C  
ATOM    577  NZ  LYS A  35      -9.589 -26.873  -1.575  1.00  1.320          N  
ATOM    578  H   LYS A  35      -6.063 -30.774  -4.892  1.00  1.040          H  
ATOM    579  HA  LYS A  35      -6.354 -27.839  -5.228  1.00  1.160          H  
ATOM    580 1HB  LYS A  35      -4.547 -29.443  -3.354  1.00  1.580          H  
ATOM    581 2HB  LYS A  35      -4.788 -27.703  -3.316  1.00  1.580          H  
ATOM    582 1HG  LYS A  35      -6.921 -29.796  -2.718  1.00  1.580          H  
ATOM    583 2HG  LYS A  35      -6.006 -28.887  -1.517  1.00  1.580          H  
ATOM    584 1HD  LYS A  35      -6.988 -26.765  -2.462  1.00  1.580          H  
ATOM    585 2HD  LYS A  35      -7.974 -27.761  -3.548  1.00  1.580          H  
ATOM    586 1HE  LYS A  35      -8.983 -28.901  -1.617  1.00  1.580          H  
ATOM    587 2HE  LYS A  35      -8.046 -27.867  -0.522  1.00  1.580          H  
ATOM    588 1HZ  LYS A  35     -10.270 -27.031  -0.844  1.00  1.580          H  
ATOM    589 2HZ  LYS A  35      -9.177 -25.958  -1.457  1.00  1.580          H  
ATOM    590 3HZ  LYS A  35     -10.045 -26.924  -2.476  1.00  1.580          H  
ATOM    591  N   LYS A  36      -4.089 -27.275  -6.127  1.00  0.900          N  
ATOM    592  CA  LYS A  36      -2.866 -26.994  -6.861  1.00  0.870          C  
ATOM    593  C   LYS A  36      -1.714 -26.833  -5.888  1.00  0.890          C  
ATOM    594  O   LYS A  36      -1.907 -26.388  -4.753  1.00  1.070          O  
ATOM    595  CB  LYS A  36      -3.021 -25.738  -7.726  1.00  1.230          C  
ATOM    596  CG  LYS A  36      -3.205 -24.430  -6.946  1.00  1.230          C  
ATOM    597  CD  LYS A  36      -3.429 -23.243  -7.887  1.00  1.230          C  
ATOM    598  CE  LYS A  36      -3.520 -21.927  -7.113  1.00  1.230          C  
ATOM    599  NZ  LYS A  36      -3.765 -20.761  -8.015  1.00  1.230          N  
ATOM    600  H   LYS A  36      -4.668 -26.516  -5.799  1.00  1.080          H  
ATOM    601  HA  LYS A  36      -2.640 -27.834  -7.503  1.00  1.040          H  
ATOM    602 1HB  LYS A  36      -2.137 -25.632  -8.358  1.00  1.480          H  
ATOM    603 2HB  LYS A  36      -3.878 -25.861  -8.388  1.00  1.480          H  
ATOM    604 1HG  LYS A  36      -4.053 -24.517  -6.272  1.00  1.480          H  
ATOM    605 2HG  LYS A  36      -2.313 -24.235  -6.350  1.00  1.480          H  
ATOM    606 1HD  LYS A  36      -2.610 -23.184  -8.601  1.00  1.480          H  
ATOM    607 2HD  LYS A  36      -4.356 -23.391  -8.438  1.00  1.480          H  
ATOM    608 1HE  LYS A  36      -4.335 -21.994  -6.393  1.00  1.480          H  
ATOM    609 2HE  LYS A  36      -2.583 -21.766  -6.576  1.00  1.480          H  
ATOM    610 1HZ  LYS A  36      -3.818 -19.914  -7.465  1.00  1.480          H  
ATOM    611 2HZ  LYS A  36      -3.010 -20.680  -8.681  1.00  1.480          H  
ATOM    612 3HZ  LYS A  36      -4.636 -20.893  -8.510  1.00  1.480          H  
ATOM    613  N   LYS A  37      -0.513 -27.128  -6.358  1.00  0.750          N  
ATOM    614  CA  LYS A  37       0.680 -26.979  -5.543  1.00  0.760          C  
ATOM    615  C   LYS A  37       1.930 -26.762  -6.387  1.00  0.770          C  
ATOM    616  O   LYS A  37       1.944 -27.052  -7.583  1.00  0.800          O  
ATOM    617  CB  LYS A  37       0.838 -28.226  -4.677  1.00  1.060          C  
ATOM    618  CG  LYS A  37       1.102 -29.501  -5.481  1.00  1.060          C  
ATOM    619  CD  LYS A  37       1.121 -30.721  -4.582  1.00  1.060          C  
ATOM    620  CE  LYS A  37       1.494 -31.985  -5.313  1.00  1.060          C  
ATOM    621  NZ  LYS A  37       2.867 -31.900  -5.829  1.00  1.060          N  
ATOM    622  H   LYS A  37      -0.454 -27.518  -7.301  1.00  0.900          H  
ATOM    623  HA  LYS A  37       0.555 -26.107  -4.901  1.00  0.910          H  
ATOM    624 1HB  LYS A  37       1.670 -28.089  -3.986  1.00  1.270          H  
ATOM    625 2HB  LYS A  37      -0.064 -28.376  -4.083  1.00  1.270          H  
ATOM    626 1HG  LYS A  37       0.322 -29.622  -6.241  1.00  1.270          H  
ATOM    627 2HG  LYS A  37       2.062 -29.402  -5.986  1.00  1.270          H  
ATOM    628 1HD  LYS A  37       1.823 -30.566  -3.757  1.00  1.270          H  
ATOM    629 2HD  LYS A  37       0.121 -30.869  -4.185  1.00  1.270          H  
ATOM    630 1HE  LYS A  37       1.432 -32.821  -4.613  1.00  1.270          H  
ATOM    631 2HE  LYS A  37       0.806 -32.162  -6.143  1.00  1.270          H  
ATOM    632 1HZ  LYS A  37       3.124 -32.752  -6.292  1.00  1.270          H  
ATOM    633 2HZ  LYS A  37       2.913 -31.128  -6.482  1.00  1.270          H  
ATOM    634 3HZ  LYS A  37       3.513 -31.719  -5.017  1.00  1.270          H  
ATOM    635  N   LEU A  38       3.001 -26.284  -5.764  1.00  0.830          N  
ATOM    636  CA  LEU A  38       4.260 -26.111  -6.486  1.00  0.890          C  
ATOM    637  C   LEU A  38       4.810 -27.442  -6.974  1.00  0.860          C  
ATOM    638  O   LEU A  38       4.796 -28.441  -6.239  1.00  0.830          O  
ATOM    639  CB  LEU A  38       5.296 -25.436  -5.588  1.00  1.220          C  
ATOM    640  CG  LEU A  38       5.046 -23.987  -5.170  1.00  1.220          C  
ATOM    641  CD1 LEU A  38       6.102 -23.599  -4.140  1.00  1.220          C  
ATOM    642  CD2 LEU A  38       5.153 -23.075  -6.377  1.00  1.220          C  
ATOM    643  H   LEU A  38       2.941 -26.047  -4.783  1.00  1.000          H  
ATOM    644  HA  LEU A  38       4.094 -25.506  -7.366  1.00  1.070          H  
ATOM    645 1HB  LEU A  38       5.388 -26.016  -4.682  1.00  1.470          H  
ATOM    646 2HB  LEU A  38       6.250 -25.455  -6.114  1.00  1.470          H  
ATOM    647  HG  LEU A  38       4.060 -23.892  -4.720  1.00  1.470          H  
ATOM    648 1HD1 LEU A  38       5.944 -22.568  -3.826  1.00  1.470          H  
ATOM    649 2HD1 LEU A  38       6.028 -24.256  -3.273  1.00  1.470          H  
ATOM    650 3HD1 LEU A  38       7.093 -23.693  -4.581  1.00  1.470          H  
ATOM    651 1HD2 LEU A  38       4.995 -22.045  -6.064  1.00  1.470          H  
ATOM    652 2HD2 LEU A  38       6.152 -23.181  -6.795  1.00  1.470          H  
ATOM    653 3HD2 LEU A  38       4.423 -23.327  -7.124  1.00  1.470          H  
ATOM    654  N   SER A  39       5.309 -27.450  -8.205  1.00  0.930          N  
ATOM    655  CA  SER A  39       5.870 -28.654  -8.788  1.00  0.970          C  
ATOM    656  C   SER A  39       6.987 -29.232  -7.928  1.00  1.000          C  
ATOM    657  O   SER A  39       7.857 -28.512  -7.423  1.00  1.070          O  
ATOM    658  CB  SER A  39       6.376 -28.380 -10.181  1.00  1.340          C  
ATOM    659  OG  SER A  39       6.985 -29.519 -10.700  1.00  1.340          O  
ATOM    660  H   SER A  39       5.273 -26.602  -8.777  1.00  1.120          H  
ATOM    661  HA  SER A  39       5.075 -29.396  -8.859  1.00  1.160          H  
ATOM    662 1HB  SER A  39       5.543 -28.083 -10.816  1.00  1.610          H  
ATOM    663 2HB  SER A  39       7.087 -27.554 -10.161  1.00  1.610          H  
ATOM    664  HG  SER A  39       7.307 -29.279 -11.572  1.00  1.610          H  
ATOM    665  N   HIS A  40       6.932 -30.552  -7.750  1.00  0.990          N  
ATOM    666  CA  HIS A  40       7.875 -31.357  -6.964  1.00  1.050          C  
ATOM    667  C   HIS A  40       7.863 -31.066  -5.453  1.00  0.970          C  
ATOM    668  O   HIS A  40       8.750 -31.520  -4.729  1.00  1.090          O  
ATOM    669  CB  HIS A  40       9.309 -31.200  -7.490  1.00  1.450          C  
ATOM    670  CG  HIS A  40       9.477 -31.553  -8.943  1.00  1.450          C  
ATOM    671  ND1 HIS A  40       9.331 -32.843  -9.427  1.00  1.450          N  
ATOM    672  CD2 HIS A  40       9.781 -30.784 -10.011  1.00  1.450          C  
ATOM    673  CE1 HIS A  40       9.540 -32.844 -10.733  1.00  1.450          C  
ATOM    674  NE2 HIS A  40       9.816 -31.609 -11.112  1.00  1.450          N  
ATOM    675  H   HIS A  40       6.183 -31.037  -8.220  1.00  1.190          H  
ATOM    676  HA  HIS A  40       7.611 -32.405  -7.085  1.00  1.260          H  
ATOM    677 1HB  HIS A  40       9.658 -30.182  -7.339  1.00  1.740          H  
ATOM    678 2HB  HIS A  40       9.969 -31.849  -6.917  1.00  1.740          H  
ATOM    679  HD1 HIS A  40       9.029 -33.647  -8.914  1.00  1.740          H  
ATOM    680  HD2 HIS A  40       9.981 -29.718 -10.117  1.00  1.740          H  
ATOM    681  HE1 HIS A  40       9.471 -33.769 -11.305  1.00  1.740          H  
ATOM    682  N   ARG A  41       6.837 -30.374  -4.958  1.00  0.880          N  
ATOM    683  CA  ARG A  41       6.715 -30.124  -3.526  1.00  0.840          C  
ATOM    684  C   ARG A  41       5.586 -30.947  -2.917  1.00  0.690          C  
ATOM    685  O   ARG A  41       4.676 -31.409  -3.621  1.00  0.670          O  
ATOM    686  CB  ARG A  41       6.418 -28.661  -3.232  1.00  1.190          C  
ATOM    687  CG  ARG A  41       7.597 -27.690  -3.201  1.00  1.190          C  
ATOM    688  CD  ARG A  41       8.152 -27.420  -4.547  1.00  1.190          C  
ATOM    689  NE  ARG A  41       8.979 -26.216  -4.539  1.00  1.190          N  
ATOM    690  CZ  ARG A  41       9.538 -25.631  -5.626  1.00  1.190          C  
ATOM    691  NH1 ARG A  41       9.366 -26.137  -6.834  1.00  1.190          N  
ATOM    692  NH2 ARG A  41      10.265 -24.529  -5.470  1.00  1.190          N  
ATOM    693  H   ARG A  41       6.142 -29.963  -5.588  1.00  1.060          H  
ATOM    694  HA  ARG A  41       7.650 -30.400  -3.041  1.00  1.010          H  
ATOM    695 1HB  ARG A  41       5.719 -28.294  -3.964  1.00  1.430          H  
ATOM    696 2HB  ARG A  41       5.921 -28.588  -2.263  1.00  1.430          H  
ATOM    697 1HG  ARG A  41       7.271 -26.741  -2.776  1.00  1.430          H  
ATOM    698 2HG  ARG A  41       8.392 -28.108  -2.589  1.00  1.430          H  
ATOM    699 1HD  ARG A  41       8.781 -28.256  -4.850  1.00  1.430          H  
ATOM    700 2HD  ARG A  41       7.361 -27.303  -5.258  1.00  1.430          H  
ATOM    701  HE  ARG A  41       9.146 -25.783  -3.643  1.00  1.430          H  
ATOM    702 1HH1 ARG A  41       8.804 -26.995  -6.978  1.00  1.430          H  
ATOM    703 2HH1 ARG A  41       9.786 -25.688  -7.633  1.00  1.430          H  
ATOM    704 1HH2 ARG A  41      10.399 -24.136  -4.549  1.00  1.430          H  
ATOM    705 2HH2 ARG A  41      10.685 -24.080  -6.274  1.00  1.430          H  
ATOM    706  N   VAL A  42       5.640 -31.108  -1.595  1.00  0.670          N  
ATOM    707  CA  VAL A  42       4.576 -31.770  -0.848  1.00  0.560          C  
ATOM    708  C   VAL A  42       3.591 -30.663  -0.487  1.00  0.600          C  
ATOM    709  O   VAL A  42       4.023 -29.588  -0.067  1.00  0.730          O  
ATOM    710  CB  VAL A  42       5.109 -32.447   0.444  1.00  0.830          C  
ATOM    711  CG1 VAL A  42       3.937 -33.137   1.205  1.00  0.830          C  
ATOM    712  CG2 VAL A  42       6.241 -33.436   0.116  1.00  0.830          C  
ATOM    713  H   VAL A  42       6.429 -30.722  -1.096  1.00  0.800          H  
ATOM    714  HA  VAL A  42       4.065 -32.488  -1.478  1.00  0.670          H  
ATOM    715  HB  VAL A  42       5.500 -31.676   1.099  1.00  0.990          H  
ATOM    716 1HG1 VAL A  42       4.300 -33.583   2.110  1.00  0.990          H  
ATOM    717 2HG1 VAL A  42       3.166 -32.412   1.458  1.00  0.990          H  
ATOM    718 3HG1 VAL A  42       3.500 -33.915   0.582  1.00  0.990          H  
ATOM    719 1HG2 VAL A  42       6.611 -33.876   1.038  1.00  0.990          H  
ATOM    720 2HG2 VAL A  42       5.893 -34.205  -0.508  1.00  0.990          H  
ATOM    721 3HG2 VAL A  42       7.052 -32.915  -0.387  1.00  0.990          H  
ATOM    722  N   CYS A  43       2.296 -30.881  -0.705  1.00  0.600          N  
ATOM    723  CA  CYS A  43       1.319 -29.836  -0.403  1.00  0.740          C  
ATOM    724  C   CYS A  43       1.157 -29.628   1.097  1.00  0.780          C  
ATOM    725  O   CYS A  43       1.526 -30.484   1.902  1.00  0.720          O  
ATOM    726  CB  CYS A  43      -0.047 -30.181  -0.995  1.00  0.980          C  
ATOM    727  SG  CYS A  43      -0.790 -31.621  -0.241  1.00  0.980          S  
ATOM    728  H   CYS A  43       1.985 -31.790  -1.045  1.00  0.720          H  
ATOM    729  HA  CYS A  43       1.665 -28.903  -0.849  1.00  0.890          H  
ATOM    730 1HB  CYS A  43      -0.727 -29.341  -0.875  1.00  1.180          H  
ATOM    731 2HB  CYS A  43       0.051 -30.370  -2.047  1.00  1.180          H  
ATOM    732  N   SER A  44       0.509 -28.521   1.478  1.00  0.940          N  
ATOM    733  CA  SER A  44       0.196 -28.232   2.881  1.00  1.030          C  
ATOM    734  C   SER A  44      -0.815 -29.240   3.415  1.00  0.990          C  
ATOM    735  O   SER A  44      -0.980 -29.418   4.620  1.00  1.030          O  
ATOM    736  CB  SER A  44      -0.355 -26.830   3.017  1.00  1.410          C  
ATOM    737  OG  SER A  44      -1.603 -26.725   2.392  1.00  1.410          O  
ATOM    738  H   SER A  44       0.232 -27.841   0.784  1.00  1.130          H  
ATOM    739  HA  SER A  44       1.112 -28.313   3.467  1.00  1.240          H  
ATOM    740 1HB  SER A  44      -0.453 -26.582   4.075  1.00  1.690          H  
ATOM    741 2HB  SER A  44       0.340 -26.119   2.576  1.00  1.690          H  
ATOM    742  HG  SER A  44      -1.884 -25.811   2.513  1.00  1.690          H  
ATOM    743  N   CYS A  45      -1.455 -29.929   2.491  1.00  0.960          N  
ATOM    744  CA  CYS A  45      -2.424 -30.969   2.728  1.00  0.980          C  
ATOM    745  C   CYS A  45      -1.772 -32.338   3.028  1.00  0.890          C  
ATOM    746  O   CYS A  45      -2.477 -33.305   3.328  1.00  0.970          O  
ATOM    747  CB  CYS A  45      -3.420 -30.997   1.554  1.00  1.360          C  
ATOM    748  SG  CYS A  45      -2.815 -31.414  -0.178  1.00  1.360          S  
ATOM    749  H   CYS A  45      -1.246 -29.693   1.533  1.00  1.150          H  
ATOM    750  HA  CYS A  45      -3.000 -30.684   3.609  1.00  1.180          H  
ATOM    751 1HB  CYS A  45      -4.201 -31.717   1.794  1.00  1.640          H  
ATOM    752 2HB  CYS A  45      -3.907 -30.022   1.498  1.00  1.640          H  
ATOM    753  N   GLY A  46      -0.436 -32.413   2.928  1.00  0.790          N  
ATOM    754  CA  GLY A  46       0.369 -33.592   3.230  1.00  0.780          C  
ATOM    755  C   GLY A  46       0.656 -34.577   2.093  1.00  0.750          C  
ATOM    756  O   GLY A  46       1.516 -35.458   2.235  1.00  0.850          O  
ATOM    757  H   GLY A  46       0.088 -31.581   2.652  1.00  0.950          H  
ATOM    758 1HA  GLY A  46       1.315 -33.247   3.643  1.00  0.940          H  
ATOM    759 2HA  GLY A  46      -0.128 -34.129   4.032  1.00  0.940          H  
ATOM    760  N   MET A  47      -0.019 -34.440   0.964  1.00  0.750          N  
ATOM    761  CA  MET A  47       0.137 -35.366  -0.147  1.00  0.780          C  
ATOM    762  C   MET A  47       1.255 -35.065  -1.139  1.00  0.690          C  
ATOM    763  O   MET A  47       1.519 -33.910  -1.513  1.00  0.620          O  
ATOM    764  CB  MET A  47      -1.173 -35.446  -0.901  1.00  1.080          C  
ATOM    765  CG  MET A  47      -2.364 -35.929  -0.063  1.00  1.080          C  
ATOM    766  SD  MET A  47      -2.157 -37.579   0.617  1.00  1.080          S  
ATOM    767  CE  MET A  47      -2.213 -38.589  -0.850  1.00  1.080          C  
ATOM    768  H   MET A  47      -0.687 -33.681   0.880  1.00  0.900          H  
ATOM    769  HA  MET A  47       0.347 -36.343   0.274  1.00  0.940          H  
ATOM    770 1HB  MET A  47      -1.410 -34.452  -1.253  1.00  1.300          H  
ATOM    771 2HB  MET A  47      -1.060 -36.069  -1.779  1.00  1.300          H  
ATOM    772 1HG  MET A  47      -2.523 -35.233   0.759  1.00  1.300          H  
ATOM    773 2HG  MET A  47      -3.262 -35.933  -0.674  1.00  1.300          H  
ATOM    774 1HE  MET A  47      -2.104 -39.639  -0.574  1.00  1.300          H  
ATOM    775 2HE  MET A  47      -3.166 -38.441  -1.349  1.00  1.300          H  
ATOM    776 3HE  MET A  47      -1.405 -38.314  -1.517  1.00  1.300          H  
ATOM    777  N   TYR A  48       1.887 -36.148  -1.597  1.00  0.740          N  
ATOM    778  CA  TYR A  48       2.922 -36.124  -2.625  1.00  0.730          C  
ATOM    779  C   TYR A  48       3.153 -37.505  -3.221  1.00  0.850          C  
ATOM    780  O   TYR A  48       3.293 -38.479  -2.491  1.00  0.920          O  
ATOM    781  CB  TYR A  48       4.195 -35.599  -2.027  1.00  1.030          C  
ATOM    782  CG  TYR A  48       5.357 -35.570  -2.934  1.00  1.030          C  
ATOM    783  CD1 TYR A  48       5.489 -34.554  -3.832  1.00  1.030          C  
ATOM    784  CD2 TYR A  48       6.310 -36.562  -2.855  1.00  1.030          C  
ATOM    785  CE1 TYR A  48       6.568 -34.510  -4.668  1.00  1.030          C  
ATOM    786  CE2 TYR A  48       7.394 -36.531  -3.690  1.00  1.030          C  
ATOM    787  CZ  TYR A  48       7.530 -35.504  -4.597  1.00  1.030          C  
ATOM    788  OH  TYR A  48       8.620 -35.470  -5.436  1.00  1.030          O  
ATOM    789  H   TYR A  48       1.628 -37.049  -1.181  1.00  0.890          H  
ATOM    790  HA  TYR A  48       2.600 -35.458  -3.425  1.00  0.880          H  
ATOM    791 1HB  TYR A  48       4.011 -34.612  -1.709  1.00  1.230          H  
ATOM    792 2HB  TYR A  48       4.444 -36.157  -1.163  1.00  1.230          H  
ATOM    793  HD1 TYR A  48       4.731 -33.784  -3.880  1.00  1.230          H  
ATOM    794  HD2 TYR A  48       6.201 -37.371  -2.135  1.00  1.230          H  
ATOM    795  HE1 TYR A  48       6.666 -33.703  -5.377  1.00  1.230          H  
ATOM    796  HE2 TYR A  48       8.150 -37.314  -3.633  1.00  1.230          H  
ATOM    797  HH  TYR A  48       9.157 -36.253  -5.293  1.00  1.230          H  
ATOM    798  N   GLY A  49       3.144 -37.633  -4.547  1.00  0.930          N  
ATOM    799  CA  GLY A  49       3.398 -38.955  -5.135  1.00  1.080          C  
ATOM    800  C   GLY A  49       2.208 -39.886  -4.904  1.00  1.130          C  
ATOM    801  O   GLY A  49       2.335 -41.106  -4.965  1.00  1.250          O  
ATOM    802  H   GLY A  49       3.017 -36.825  -5.140  1.00  1.120          H  
ATOM    803 1HA  GLY A  49       3.584 -38.851  -6.203  1.00  1.300          H  
ATOM    804 2HA  GLY A  49       4.296 -39.386  -4.691  1.00  1.300          H  
ATOM    805  N   GLU A  50       1.059 -39.272  -4.613  1.00  1.060          N  
ATOM    806  CA  GLU A  50      -0.216 -39.900  -4.258  1.00  1.120          C  
ATOM    807  C   GLU A  50      -0.136 -40.643  -2.909  1.00  1.140          C  
ATOM    808  O   GLU A  50      -1.016 -41.450  -2.570  1.00  1.240          O  
ATOM    809  CB  GLU A  50      -0.683 -40.870  -5.364  1.00  1.540          C  
ATOM    810  CG  GLU A  50      -0.894 -40.231  -6.754  1.00  1.540          C  
ATOM    811  CD  GLU A  50      -1.476 -41.197  -7.807  1.00  1.540          C  
ATOM    812  OE1 GLU A  50      -2.126 -42.147  -7.440  1.00  1.540          O  
ATOM    813  OE2 GLU A  50      -1.259 -40.968  -8.984  1.00  1.540          O  
ATOM    814  H   GLU A  50       1.091 -38.265  -4.626  1.00  1.270          H  
ATOM    815  HA  GLU A  50      -0.964 -39.113  -4.159  1.00  1.340          H  
ATOM    816 1HB  GLU A  50       0.019 -41.690  -5.471  1.00  1.850          H  
ATOM    817 2HB  GLU A  50      -1.617 -41.305  -5.073  1.00  1.850          H  
ATOM    818 1HG  GLU A  50      -1.571 -39.383  -6.647  1.00  1.850          H  
ATOM    819 2HG  GLU A  50       0.062 -39.853  -7.112  1.00  1.850          H  
ATOM    820  N   LEU A  51       0.877 -40.311  -2.104  1.00  1.090          N  
ATOM    821  CA  LEU A  51       1.056 -40.850  -0.767  1.00  1.170          C  
ATOM    822  C   LEU A  51       0.952 -39.749   0.273  1.00  1.100          C  
ATOM    823  O   LEU A  51       1.202 -38.578  -0.024  1.00  0.970          O  
ATOM    824  CB  LEU A  51       2.436 -41.495  -0.653  1.00  1.610          C  
ATOM    825  CG  LEU A  51       2.769 -42.597  -1.679  1.00  1.610          C  
ATOM    826  CD1 LEU A  51       4.206 -43.019  -1.476  1.00  1.610          C  
ATOM    827  CD2 LEU A  51       1.818 -43.781  -1.526  1.00  1.610          C  
ATOM    828  H   LEU A  51       1.604 -39.680  -2.444  1.00  1.310          H  
ATOM    829  HA  LEU A  51       0.275 -41.576  -0.564  1.00  1.400          H  
ATOM    830 1HB  LEU A  51       3.180 -40.703  -0.776  1.00  1.930          H  
ATOM    831 2HB  LEU A  51       2.546 -41.909   0.349  1.00  1.930          H  
ATOM    832  HG  LEU A  51       2.677 -42.194  -2.687  1.00  1.930          H  
ATOM    833 1HD1 LEU A  51       4.466 -43.782  -2.210  1.00  1.930          H  
ATOM    834 2HD1 LEU A  51       4.859 -42.155  -1.608  1.00  1.930          H  
ATOM    835 3HD1 LEU A  51       4.334 -43.422  -0.473  1.00  1.930          H  
ATOM    836 1HD2 LEU A  51       2.078 -44.543  -2.261  1.00  1.930          H  
ATOM    837 2HD2 LEU A  51       1.907 -44.199  -0.525  1.00  1.930          H  
ATOM    838 3HD2 LEU A  51       0.793 -43.463  -1.698  1.00  1.930          H  
ATOM    839  N   ARG A  52       0.599 -40.100   1.507  1.00  1.230          N  
ATOM    840  CA  ARG A  52       0.676 -39.080   2.546  1.00  1.220          C  
ATOM    841  C   ARG A  52       2.131 -39.059   2.988  1.00  1.190          C  
ATOM    842  O   ARG A  52       2.688 -40.099   3.342  1.00  1.370          O  
ATOM    843  CB  ARG A  52      -0.230 -39.385   3.728  1.00  1.710          C  
ATOM    844  CG  ARG A  52      -0.280 -38.289   4.837  1.00  1.710          C  
ATOM    845  CD  ARG A  52      -1.213 -37.152   4.494  1.00  1.710          C  
ATOM    846  NE  ARG A  52      -2.604 -37.616   4.462  1.00  1.710          N  
ATOM    847  CZ  ARG A  52      -3.693 -36.900   4.077  1.00  1.710          C  
ATOM    848  NH1 ARG A  52      -3.615 -35.638   3.695  1.00  1.710          N  
ATOM    849  NH2 ARG A  52      -4.879 -37.492   4.090  1.00  1.710          N  
ATOM    850  H   ARG A  52       0.344 -41.054   1.727  1.00  1.480          H  
ATOM    851  HA  ARG A  52       0.421 -38.106   2.133  1.00  1.460          H  
ATOM    852 1HB  ARG A  52      -1.243 -39.539   3.364  1.00  2.050          H  
ATOM    853 2HB  ARG A  52       0.093 -40.311   4.199  1.00  2.050          H  
ATOM    854 1HG  ARG A  52      -0.625 -38.737   5.765  1.00  2.050          H  
ATOM    855 2HG  ARG A  52       0.715 -37.864   4.993  1.00  2.050          H  
ATOM    856 1HD  ARG A  52      -1.122 -36.365   5.248  1.00  2.050          H  
ATOM    857 2HD  ARG A  52      -0.960 -36.745   3.518  1.00  2.050          H  
ATOM    858  HE  ARG A  52      -2.768 -38.574   4.742  1.00  2.050          H  
ATOM    859 1HH1 ARG A  52      -2.734 -35.109   3.677  1.00  2.050          H  
ATOM    860 2HH1 ARG A  52      -4.448 -35.144   3.419  1.00  2.050          H  
ATOM    861 1HH2 ARG A  52      -4.960 -38.457   4.379  1.00  2.050          H  
ATOM    862 2HH2 ARG A  52      -5.701 -36.980   3.809  1.00  2.050          H  
ATOM    863  N   VAL A  53       2.746 -37.891   2.927  1.00  1.020          N  
ATOM    864  CA  VAL A  53       4.148 -37.714   3.256  1.00  0.970          C  
ATOM    865  C   VAL A  53       4.318 -36.868   4.509  1.00  1.080          C  
ATOM    866  O   VAL A  53       5.148 -37.175   5.366  1.00  1.170          O  
ATOM    867  CB  VAL A  53       4.904 -37.117   2.050  1.00  1.380          C  
ATOM    868  CG1 VAL A  53       6.368 -36.845   2.403  1.00  1.380          C  
ATOM    869  CG2 VAL A  53       4.810 -38.115   0.882  1.00  1.380          C  
ATOM    870  H   VAL A  53       2.208 -37.080   2.630  1.00  1.220          H  
ATOM    871  HA  VAL A  53       4.577 -38.696   3.456  1.00  1.160          H  
ATOM    872  HB  VAL A  53       4.449 -36.167   1.765  1.00  1.650          H  
ATOM    873 1HG1 VAL A  53       6.877 -36.429   1.535  1.00  1.650          H  
ATOM    874 2HG1 VAL A  53       6.439 -36.145   3.224  1.00  1.650          H  
ATOM    875 3HG1 VAL A  53       6.849 -37.780   2.693  1.00  1.650          H  
ATOM    876 1HG2 VAL A  53       5.336 -37.731   0.029  1.00  1.650          H  
ATOM    877 2HG2 VAL A  53       5.259 -39.061   1.179  1.00  1.650          H  
ATOM    878 3HG2 VAL A  53       3.766 -38.284   0.614  1.00  1.650          H  
ATOM    879  N   LYS A  54       3.588 -35.762   4.575  1.00  1.140          N  
ATOM    880  CA  LYS A  54       3.692 -34.854   5.709  1.00  1.350          C  
ATOM    881  C   LYS A  54       2.348 -34.728   6.391  1.00  1.550          C  
ATOM    882  O   LYS A  54       1.313 -34.912   5.760  1.00  1.680          O  
ATOM    883  CB  LYS A  54       4.199 -33.478   5.279  1.00  1.810          C  
ATOM    884  CG  LYS A  54       5.622 -33.478   4.754  1.00  1.810          C  
ATOM    885  CD  LYS A  54       6.092 -32.072   4.419  1.00  1.810          C  
ATOM    886  CE  LYS A  54       7.522 -32.079   3.892  1.00  1.810          C  
ATOM    887  NZ  LYS A  54       8.017 -30.699   3.597  1.00  1.810          N  
ATOM    888  H   LYS A  54       2.911 -35.585   3.833  1.00  1.370          H  
ATOM    889  HA  LYS A  54       4.392 -35.269   6.433  1.00  1.620          H  
ATOM    890 1HB  LYS A  54       3.555 -33.085   4.496  1.00  2.170          H  
ATOM    891 2HB  LYS A  54       4.140 -32.789   6.122  1.00  2.170          H  
ATOM    892 1HG  LYS A  54       6.282 -33.915   5.502  1.00  2.170          H  
ATOM    893 2HG  LYS A  54       5.673 -34.085   3.865  1.00  2.170          H  
ATOM    894 1HD  LYS A  54       5.433 -31.636   3.665  1.00  2.170          H  
ATOM    895 2HD  LYS A  54       6.049 -31.453   5.313  1.00  2.170          H  
ATOM    896 1HE  LYS A  54       8.172 -32.535   4.636  1.00  2.170          H  
ATOM    897 2HE  LYS A  54       7.561 -32.670   2.980  1.00  2.170          H  
ATOM    898 1HZ  LYS A  54       8.967 -30.749   3.253  1.00  2.170          H  
ATOM    899 2HZ  LYS A  54       7.428 -30.267   2.897  1.00  2.170          H  
ATOM    900 3HZ  LYS A  54       7.996 -30.144   4.442  1.00  2.170          H  
ATOM    901  N   LYS A  55       2.351 -34.405   7.676  1.00  1.920          N  
ATOM    902  CA  LYS A  55       1.095 -34.170   8.371  1.00  2.300          C  
ATOM    903  C   LYS A  55       0.343 -33.026   7.707  1.00  2.890          C  
ATOM    904  O   LYS A  55       0.923 -31.968   7.460  1.00  3.440          O  
ATOM    905  CB  LYS A  55       1.354 -33.849   9.846  1.00  3.070          C  
ATOM    906  CG  LYS A  55       0.099 -33.661  10.698  1.00  3.070          C  
ATOM    907  CD  LYS A  55       0.454 -33.416  12.169  1.00  3.070          C  
ATOM    908  CE  LYS A  55      -0.797 -33.194  13.014  1.00  3.070          C  
ATOM    909  NZ  LYS A  55      -0.467 -32.951  14.449  1.00  3.070          N  
ATOM    910  H   LYS A  55       3.228 -34.294   8.164  1.00  2.300          H  
ATOM    911  HA  LYS A  55       0.479 -35.067   8.301  1.00  2.760          H  
ATOM    912 1HB  LYS A  55       1.947 -34.647  10.293  1.00  3.680          H  
ATOM    913 2HB  LYS A  55       1.937 -32.931   9.914  1.00  3.680          H  
ATOM    914 1HG  LYS A  55      -0.468 -32.800  10.329  1.00  3.680          H  
ATOM    915 2HG  LYS A  55      -0.531 -34.545  10.622  1.00  3.680          H  
ATOM    916 1HD  LYS A  55       1.001 -34.275  12.562  1.00  3.680          H  
ATOM    917 2HD  LYS A  55       1.091 -32.535  12.243  1.00  3.680          H  
ATOM    918 1HE  LYS A  55      -1.339 -32.332  12.625  1.00  3.680          H  
ATOM    919 2HE  LYS A  55      -1.436 -34.073  12.942  1.00  3.680          H  
ATOM    920 1HZ  LYS A  55      -1.321 -32.808  14.972  1.00  3.680          H  
ATOM    921 2HZ  LYS A  55       0.025 -33.751  14.824  1.00  3.680          H  
ATOM    922 3HZ  LYS A  55       0.116 -32.130  14.530  1.00  3.680          H  
ATOM    923  N   ALA A  56      -0.931 -33.246   7.408  1.00  3.130          N  
ATOM    924  CA  ALA A  56      -1.763 -32.221   6.798  1.00  4.090          C  
ATOM    925  C   ALA A  56      -1.985 -31.060   7.756  1.00  4.430          C  
ATOM    926  O   ALA A  56      -2.207 -31.285   8.952  1.00  4.630          O  
ATOM    927  CB  ALA A  56      -3.101 -32.807   6.391  1.00  5.340          C  
ATOM    928  H   ALA A  56      -1.330 -34.148   7.619  1.00  3.760          H  
ATOM    929  HA  ALA A  56      -1.244 -31.839   5.917  1.00  4.910          H  
ATOM    930 1HB  ALA A  56      -3.702 -32.031   5.916  1.00  6.410          H  
ATOM    931 2HB  ALA A  56      -2.942 -33.621   5.701  1.00  6.410          H  
ATOM    932 3HB  ALA A  56      -3.616 -33.178   7.272  1.00  6.410          H  
ATOM    933  N   HIS A  57      -2.038 -29.850   7.217  1.00  4.900          N  
ATOM    934  CA  HIS A  57      -2.330 -28.650   7.986  1.00  5.570          C  
ATOM    935  C   HIS A  57      -3.768 -28.193   7.758  1.00  5.470          C  
ATOM    936  O   HIS A  57      -4.296 -27.385   8.524  1.00  5.740          O  
ATOM    937  OXT HIS A  57      -4.373 -28.547   6.745  1.00  8.360          O  
ATOM    938  CB  HIS A  57      -1.364 -27.521   7.603  1.00  7.120          C  
ATOM    939  CG  HIS A  57       0.068 -27.783   7.978  1.00  7.120          C  
ATOM    940  ND1 HIS A  57       0.635 -27.309   9.153  1.00  7.120          N  
ATOM    941  CD2 HIS A  57       1.041 -28.477   7.346  1.00  7.120          C  
ATOM    942  CE1 HIS A  57       1.895 -27.703   9.216  1.00  7.120          C  
ATOM    943  NE2 HIS A  57       2.165 -28.410   8.135  1.00  7.120          N  
ATOM    944  H   HIS A  57      -1.809 -29.745   6.227  1.00  5.880          H  
ATOM    945  HA  HIS A  57      -2.206 -28.857   9.048  1.00  6.680          H  
ATOM    946 1HB  HIS A  57      -1.404 -27.371   6.522  1.00  8.540          H  
ATOM    947 2HB  HIS A  57      -1.680 -26.593   8.075  1.00  8.540          H  
ATOM    948  HD2 HIS A  57       0.948 -29.000   6.390  1.00  8.540          H  
ATOM    949  HE1 HIS A  57       2.592 -27.483  10.024  1.00  8.540          H  
ATOM    950  HE2 HIS A  57       3.049 -28.841   7.915  1.00  8.540          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 -226.725 20.3947 201.069 -19.0547 4.20599 12.1726 86.7112 -99.3467 -0.37089 -2.29568 -80.1225 -11.3362 -22.4924 -10.2113 -5.40828 -6.07631 0.06464 -1.05778 4.00187 51.7494 24.489 -9.84675 8.47615 -6.96719 -14.3829 17.8171 -84.5437
MET:NtermProteinFull_1 -1.67885 0.10842 1.1024 -0.54909 0.10466 0.05561 0.6855 -0.66338 -0 -0 -0.70207 0.45766 0 0 0 0 0 -0.02039 0.22119 2.59434 0 0 0 0.60916 0 0.0306 2.35577
ALA_2 -1.82812 0.1637 0.97431 -0.02507 4e-05 0 0.37124 -0.67905 -0 -0 -0.52563 -0.21111 0 0 0 0 0 -0.04359 0 0 0 -0.08743 0 1.8394 -0.47712 0.0671 -0.46132
VAL_3 -3.6244 0.32634 1.47189 -0.25897 0.13577 0.05234 0.6645 -1.18122 -0.02452 -0.13978 0.0422 -0.32147 0 0 0 0 0 -0.08391 0.03679 0.2965 0 -0.75429 0 1.9342 -0.67114 0.11713 -1.98203
GLN_4 -4.22812 0.31142 4.0897 -0.24764 0.02724 0.17684 2.55905 -1.88935 -0 -0 -3.8193 -0.2897 0 0 0 -0.6089 0 0.18764 0.00364 0 2.97541 0.0732 0 -0.18838 -0.36534 0.2598 -0.97277
GLN_5 -2.93719 0.21983 2.6976 -0.70839 0.29336 1.06458 1.06873 -1.2835 -0 -0 0.00154 -2.16161 0 0 0 0 0 -0.12731 0.00211 0 2.9642 -0.02032 0 -0.18838 -0.2149 0.35874 1.0291
ARG_6 -3.01988 0.33415 2.91261 -0.7656 0.15371 0.49706 0.9213 -1.19552 -0 -0 -0.97942 0.37416 0 0 0 -0.6089 0 -0.03379 0.08165 2.45506 0 -0.09811 0 -1.2888 -0.29132 0.29592 -0.25571
ARG_7 -2.93458 0.20349 2.55447 -0.57521 0.10519 0.37683 1.25988 -1.2846 -0 -0 -0.47219 0.15144 0 0 0 0 0 -0.02891 0.00486 2.33588 0 -0.22576 0 -1.2888 0.02599 0.17828 0.38628
SER_8 -4.28883 0.25676 4.96396 -0.02951 2e-05 0.04822 1.81384 -2.22157 -0.01995 -0.17615 -1.02478 -0.88304 0 0 0 0 0 -0.08168 0.00334 0.72352 0 0.07562 0.60284 -0.77834 0.02075 0.08931 -0.90568
SER_9 -3.62638 0.2996 4.73263 -0.03002 0 0.05126 2.62969 -2.08852 -0 -0 -1.59826 -0.99398 0 0 -0.39641 0 0 -0.04488 0.0213 1.01045 0 -0.04244 0.63865 -0.77834 -0.54391 0.14409 -0.61548
LYS_10 -4.73752 0.31503 6.62978 -0.44638 0.05282 0.30805 2.74171 -2.79658 -0.00737 -0.04614 -3.1943 -0.06001 0 0 0 -0.7492 0 -0.05436 0.08769 2.52563 0 -0.07358 0 -1.5107 -0.42783 0.2801 -1.16315
HIS_D_11 -4.03652 0.36409 4.57352 -0.78207 0.02689 0.86639 1.77148 -2.06141 -0.02024 -0.1308 -1.54402 -0.28993 0 0 -0.39641 0 0 -0.02866 0.0331 0 1.61336 -0.12406 0 -0.45461 -0.01935 0.31881 -0.32045
ARG_12 -5.95225 0.35948 6.44581 -0.42533 0.0437 0.20816 2.55004 -2.81823 -0.0027 -0.04969 -1.53165 0.26538 0 0 0 0 0 0.00097 0.00198 2.03715 0 -0.10021 0 -1.2888 0.02014 0.29607 0.06001
ARG_13 -6.52306 0.22908 7.78326 -0.74094 0.10211 0.47076 2.46353 -3.41878 -0.01726 -0.12646 -1.89989 0.31716 0 0 0 0 0 0.00283 0.11485 1.44186 0 -0.11261 0 -1.2888 -0.31747 0.35435 -1.16547
ASP_14 -5.43674 0.43428 8.07651 -0.10322 0.00785 0.31387 3.81384 -3.35639 -0 -0 -6.53219 -0.2011 0 0 0 -1.76958 0 0.00774 0.06882 0 2.02238 -0.01268 0 -2.3716 -0.27687 0.4023 -4.91278
LYS_15 -3.84916 0.249 4.77999 -0.40168 0.04284 0.20794 2.32199 -2.10841 -0.0276 -0.17694 -1.94958 -0.12652 0 0 0 0 0 -0.04256 0.00384 2.08875 0 -0.02014 0 -1.5107 -0.26035 0.3064 -0.47289
ARG_16 -5.31442 0.60062 5.84624 -0.47693 0.0663 0.26848 2.46905 -2.61231 -0.02452 -0.13978 -2.14336 0.26473 0 0 0 0 0 0.00692 0.09771 1.98242 0 -0.03063 0 -1.2888 -0.20813 0.29464 -0.34176
ARG_17 -4.80246 0.58933 6.33501 -0.59066 0.06608 0.33491 3.23805 -2.75837 -0 -0 -4.13092 0.11568 0 0 0 -1.02038 0 -0.06578 0.1207 2.5269 0 -0.1105 0 -1.2888 -0.24817 0.49782 -1.19156
SER_18 -2.79827 0.41254 3.48844 -0.03183 5e-05 0.05346 1.67707 -1.73992 -0 -0 -0.32635 -1.03876 0 0 0 0 0 -0.08864 0.03169 0.15612 0 -0.31232 0.76089 -0.77834 -0.5485 0.45426 -0.62841
HIS_D_19 -3.11872 0.36632 3.36557 -0.40366 0.01393 0.51987 1.43993 -1.67945 -0.0004 -0.00162 -0.46556 -0.33161 0 0 0 0 0 0.00912 0.00204 0 1.67196 -0.19043 0 -0.45461 -0.57476 0.19402 0.36194
ASP_20 -2.15717 0.09748 3.1777 -0.11671 0.02059 0.36171 1.14017 -1.45158 -0.0004 -0.00162 -1.17928 -0.2409 0 0 0 0 0 -0.06138 0.00953 0 2.39905 -0.32137 0 -2.3716 -0.60007 0.17128 -1.12457
ALA_21 -1.82608 0.122 1.72433 -0.02476 0 0 0.61818 -1.06132 -0 -0 -0.25408 -0.20395 0 0 0 0 0 -0.01634 0 0 0 -0.1314 0 1.8394 -0.78114 0.16887 0.17372
LEU_22 -2.01953 0.06062 1.18408 -0.47388 0.19311 0.08998 0.2313 -0.74983 -0 -0 0.07477 0.18442 0 0 0 0 0 0.08612 0.01314 0.4668 0 -0.37686 0 0.18072 -0.60109 0.17401 -1.28212
THR_23 -1.58175 0.09482 1.06075 -0.17374 0.08015 0.06294 0.00368 -0.66921 -0 -0 0.01109 -0.23233 0 0 0 0 0 -0.05829 0.00706 0.07143 0 0.06377 2.32677 -1.0874 -0.11025 0.24286 0.11236
LEU_24 -2.43094 0.0956 1.28615 -0.46827 0.21113 0.09184 0.00976 -0.85984 -0 -0 -0.11497 0.13691 0 0 0 0 0 0.00636 0.08184 0.55042 0 -0.30109 0 0.18072 -0.08828 0.24646 -1.36619
GLN_25 -2.71511 0.23162 1.53359 -0.6057 0.08725 0.57379 0.09184 -0.95706 -0.00359 -0.0188 -0.32043 -0.55705 0 0 0 0 0 0.02341 0.06846 0 2.03815 -0.08561 0 -0.18838 -0.21654 0.19912 -0.82106
THR_26 -2.73301 0.13381 2.16614 -0.17562 0.09201 0.06367 0.9227 -1.2142 -0 -0 -1.55132 -0.22207 0 0 0 0 0 -0.06232 0.0093 0.08585 0 0.01618 2.33574 -1.0874 -0.05422 0.19112 -1.08364
LEU_27 -5.4982 0.45877 1.77816 -0.43926 0.20702 0.09248 0.42647 -1.50696 -0.00021 -0.00056 -0.31932 0.10285 0 0 0 0 0 0.00242 0.18231 1.47493 0 -0.09588 0 0.18072 0.01264 0.2362 -2.70542
SER_28 -2.94123 0.22203 3.95225 -0.02255 0 0.05506 2.32186 -1.82517 -0.03153 -0.12779 -2.42917 -0.57108 0 0 0 0 0 0.07064 0.04602 0.11089 0 -0.5312 0.60408 -0.77834 0.00088 0.19593 -1.67842
VAL_29 -3.44166 0.31184 1.2384 -0.26278 0.15444 0.05281 0.45507 -1.19391 -0 -0 -0.15783 -0.1568 0 0 0 0 0 -0.05108 0.00904 0.42358 0 -0.78662 0 1.9342 -0.16142 0.31782 -1.31491
CYS:disulfide_30 -5.46073 0.47991 4.26682 -0.07034 0.00072 0.06272 2.35444 -2.15431 -0.02042 -0.07582 -3.10421 -0.3942 0 0 0 0 -0.18026 -0.06725 0.64067 0.33517 0 0.09844 0 3.6196 -0.22943 0.42264 0.52417
LYS_31 -2.47253 0.10633 3.49902 -0.46009 0.13836 0.17159 1.4546 -1.38169 -0 -0 -1.69859 0.10011 0 0 0 -0.65968 0 -0.07254 0.16999 2.579 0 -0.0692 0 -1.5107 -0.29497 0.2758 -0.12517
LYS_32 -4.07742 0.26459 3.49204 -0.33656 0.0582 0.19579 1.49926 -1.49532 -0 -0 -1.93183 -0.22742 0 0 -0.80745 0 0 -0.00647 0.05515 1.74794 0 -0.0258 0 -1.5107 -0.45629 0.25031 -3.31201
CYS:disulfide_33 -4.91759 0.95852 3.1224 -0.03694 0 0.01383 1.34564 -1.51116 -0 -0 0.1008 -0.19485 0 0 0 0 -0.18026 -0.00476 0.47918 0.14321 0 -0.00098 0 3.6196 0.34117 0.36962 3.64743
GLY_34 -1.85661 0.05675 2.00005 -6e-05 0 0 0.73807 -1.00237 -0 -0 -0.98842 -0.40251 0 0 0 0 0 -0.1709 0 0 0 -1.44377 0 0.83697 -0.01604 0.3058 -1.94302
LYS_35 -3.97043 0.2893 3.79515 -0.5138 0.14588 0.32644 1.54068 -1.7599 -0.00437 -0.01605 -1.34648 0.07012 0 0 0 0 0 0.00682 0.052 1.80943 0 -0.02929 0 -1.5107 -0.62853 0.19537 -1.54835
LYS_36 -3.06096 0.24662 1.27022 -0.4821 0.09012 0.31846 0.2876 -0.81219 -0 -0 -0.2098 0.10538 0 0 0 0 0 -0.00027 0.02186 3.05826 0 -0.05067 0 -1.5107 -0.17774 0.19792 -0.70799
LYS_37 -6.67109 0.35857 7.65843 -0.57158 0.14934 0.4941 3.53081 -3.20492 -0.01548 -0.06802 -3.62446 0.22116 0 0 -0.60973 0 0 -0.01269 0.15994 2.53047 0 0.27199 0 -1.5107 -0.00365 0.26672 -0.65078
LEU_38 -6.07201 0.60571 3.64183 -0.47026 0.2196 0.08333 1.39701 -1.94946 -0.00097 -0.00411 -1.90475 0.34247 0 0 0 0 0 -0.0523 0.01937 0.69908 0 -0.09106 0 0.18072 -0.20829 0.2948 -3.26929
SER_39 -4.24271 0.37441 4.97394 -0.02992 0 0.05 2.23164 -2.23578 -0 -0 -2.05328 -0.92132 0 0 -0.60342 0 0 -0.08792 0.00012 0.64545 0 0.11922 0.60144 -0.77834 -0.53021 0.26927 -2.21742
HIS_D_40 -2.66618 0.22007 2.39869 -0.40203 0.02042 0.54191 0.61238 -1.19418 -0.01706 -0.17755 0.2083 -0.46418 0 0 0 0 0 -0.01078 0.00298 0 1.51095 -0.14949 0 -0.45461 -0.20764 0.35158 0.12358
ARG_41 -6.23877 0.59687 6.4189 -0.65886 0.09914 0.45557 2.75987 -2.83744 -0.02393 -0.16443 -3.86067 0.24875 0 0 -1.21315 0 0 0.04504 0.42249 2.32426 0 -0.05669 0 -1.2888 0.02697 0.37956 -2.56532
VAL_42 -5.84197 0.64131 0.96994 -0.25573 0.1076 0.04986 0.39667 -1.3738 -0 -0 -0.37901 0.07208 0 0 0 0 0 -0.06106 0.14376 0.13079 0 -0.4636 0 1.9342 -0.21477 0.57223 -3.57151
CYS:disulfide_43 -5.86935 1.33022 4.45071 -0.06985 0.00301 0.06731 2.29204 -2.29241 -0 -0 -1.99068 -0.18973 0 0 0 0 0.21258 0.00487 0.06867 0.7911 0 0.24109 0 3.6196 -0.34479 0.50161 2.826
SER_44 -2.62827 0.14222 2.65717 -0.02972 2e-05 0.0494 1.59569 -1.33236 -0.00988 -0.05524 -0.88364 -1.06054 0 0 0 0 0 0.01067 0.0009 0.16026 0 -0.3183 0.60011 -0.77834 -0.42183 0.21764 -2.08405
CYS:disulfide_45 -4.81279 0.94696 3.13988 -0.06199 0.00097 0.0376 1.77982 -1.81681 -0 -0 -0.98641 -0.51243 0 0 -0.28713 0 0.21258 0.11825 0.09274 0.62442 0 0.19779 0 3.6196 -0.57783 0.68953 2.40474
GLY_46 -5.65549 0.47255 4.84431 -6e-05 0 0 2.9272 -2.69998 -0 -0 -3.75165 -0.36029 0 0 0 0 0 -0.09442 0 0 0 -1.49912 0 0.83697 -0.70104 0.85931 -4.82171
MET_47 -9.24755 0.90742 5.23921 -0.53007 0.19256 0.05454 1.9454 -2.70646 -0.01958 -0.14207 -1.787 0.13502 0 0 0 0 0 0.00473 0.00209 1.60135 0 -0.03071 0 0.60916 -0.62592 0.66367 -3.73422
TYR_48 -6.50985 0.96201 4.15554 -0.83211 0.05144 0.15374 2.29569 -2.56231 -0.01706 -0.17755 -0.7468 -0.48234 0 0 0 0 0 -0.04964 0.06965 0 1.73352 -0.35005 0.00562 1.2797 0.33792 0.61087 -0.07202
GLY_49 -1.8329 0.3151 1.87399 -5e-05 0 0 0.43293 -0.92769 -0 -0 0.48304 -0.42638 0 0 0 0 0 -0.05715 0 0 0 -1.17979 0 0.83697 0.0878 0.47727 0.08314
GLU_50 -4.23987 0.45577 5.08014 -0.2135 0.03512 0.34084 2.26738 -2.07519 -0 -0 -3.86258 -0.62238 0 0 -0.80745 -0.65968 0 -0.00525 0.02288 0 3.06732 0.38848 0 -2.7348 -0.20141 0.36519 -3.39899
LEU_51 -4.85191 0.37595 4.61868 -0.47307 0.19619 0.08981 2.43696 -2.41241 -0 -0 -1.94977 0.13664 0 0 0 0 0 0.19174 0.02413 0.5979 0 -0.16769 0 0.18072 0.17595 0.4107 -0.41949
ARG_52 -5.43232 0.22549 4.22553 -0.77957 0.14286 0.40104 1.00349 -1.89015 -0 -0 -1.31094 0.66428 0 0 -0.28713 0 0 -0.03643 0.15424 2.6083 0 0.01749 0 -1.2888 -0.11242 0.62425 -1.07079
VAL_53 -4.4638 0.35165 1.82393 -0.29758 0.1772 0.06899 1.1534 -1.38286 -0.02599 -0.11172 -0.75518 -0.49773 0 0 0 0 0 0.00249 0.00163 0.29689 0 -0.48269 0 1.9342 0.02731 0.52121 -1.65868
LYS_54 -4.32221 0.44044 3.30056 -0.29015 0.03094 0.1329 1.28297 -1.59384 -0.02599 -0.11172 -0.77448 -0.17299 0 0 0 0 0 0.01681 0.01893 2.03663 0 0.00803 0 -1.5107 0.00968 0.20929 -1.3149
LYS_55 -1.85755 0.06846 2.03709 -0.36352 0.04305 0.16685 0.53102 -0.93525 -0.00988 -0.05524 -0.12851 0.13985 0 0 0 0 0 -0.06638 0.00253 1.67095 0 0.01256 0 -1.5107 -0.35132 0.11211 -0.49387
ALA_56 -3.22504 0.18994 1.85594 -0.02522 0.00013 0 0.61378 -1.35057 -0 -0 -0.44612 -0.22909 0 0 0 0 0 -0.01324 0 0 0 -0.07616 0 1.8394 -0.69517 0.15285 -1.40858
HIS:CtermProteinFull_57 -2.14742 0.03953 2.33354 -0.44451 0.01486 0.527 1.32328 -1.1303 -0 -0 -1.40314 0.3089 0 0 0 0 0 0 0.012 0 2.49269 0 0 -0.45461 -0.41267 0.1666 1.22574
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 14024 DOMAINID 14438 MODEL 3 SSGCID - MygeA.20184.a 50S ribosomal protein L32  MG_363
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 36.508 tmscore: 0.43521 1j5aM_204 prob: 99.95 ident: 43.10
SSBOND     CYS A   30    CYS A   33                                       2.13  
SSBOND     CYS A   43    CYS A   45                                       2.04  
ATOM      1  N   MET A   1      24.950  15.770 -13.041  1.00 14.780          N  
ATOM      2  CA  MET A   1      24.905  17.178 -12.666  1.00 14.130          C  
ATOM      3  C   MET A   1      23.475  17.699 -12.662  1.00 13.250          C  
ATOM      4  O   MET A   1      22.866  17.869 -11.608  1.00 13.110          O  
ATOM      5  CB  MET A   1      25.745  18.037 -13.620  1.00 20.040          C  
ATOM      6  CG  MET A   1      25.776  19.553 -13.265  1.00 20.040          C  
ATOM      7  SD  MET A   1      26.542  20.573 -14.544  1.00 20.040          S  
ATOM      8  CE  MET A   1      25.212  20.717 -15.768  1.00 20.040          C  
ATOM      9 1H   MET A   1      25.483  15.659 -13.892  1.00 17.740          H  
ATOM     10 2H   MET A   1      25.384  15.236 -12.301  1.00 17.740          H  
ATOM     11 3H   MET A   1      24.008  15.433 -13.188  1.00 17.740          H  
ATOM     12  HA  MET A   1      25.298  17.281 -11.656  1.00 16.960          H  
ATOM     13 1HB  MET A   1      26.777  17.689 -13.584  1.00 24.050          H  
ATOM     14 2HB  MET A   1      25.410  17.913 -14.641  1.00 24.050          H  
ATOM     15 1HG  MET A   1      24.776  19.938 -13.084  1.00 24.050          H  
ATOM     16 2HG  MET A   1      26.347  19.685 -12.345  1.00 24.050          H  
ATOM     17 1HE  MET A   1      25.553  21.325 -16.609  1.00 24.050          H  
ATOM     18 2HE  MET A   1      24.921  19.733 -16.131  1.00 24.050          H  
ATOM     19 3HE  MET A   1      24.352  21.201 -15.316  1.00 24.050          H  
ATOM     20  N   ALA A   2      22.976  18.014 -13.851  1.00 12.790          N  
ATOM     21  CA  ALA A   2      21.656  18.589 -14.027  1.00 12.040          C  
ATOM     22  C   ALA A   2      21.239  18.406 -15.465  1.00 11.000          C  
ATOM     23  O   ALA A   2      22.090  18.222 -16.347  1.00 10.740          O  
ATOM     24  CB  ALA A   2      21.655  20.063 -13.666  1.00 17.160          C  
ATOM     25  H   ALA A   2      23.511  17.829 -14.685  1.00 15.350          H  
ATOM     26  HA  ALA A   2      20.951  18.053 -13.390  1.00 14.450          H  
ATOM     27 1HB  ALA A   2      20.656  20.471 -13.806  1.00 20.590          H  
ATOM     28 2HB  ALA A   2      21.953  20.185 -12.624  1.00 20.590          H  
ATOM     29 3HB  ALA A   2      22.348  20.592 -14.306  1.00 20.590          H  
ATOM     30  N   VAL A   3      19.953  18.508 -15.750  1.00 10.560          N  
ATOM     31  CA  VAL A   3      19.599  18.419 -17.149  1.00  9.660          C  
ATOM     32  C   VAL A   3      19.837  19.779 -17.772  1.00  8.500          C  
ATOM     33  O   VAL A   3      18.967  20.659 -17.775  1.00  8.300          O  
ATOM     34  CB  VAL A   3      18.140  17.978 -17.331  1.00 13.880          C  
ATOM     35  CG1 VAL A   3      17.813  17.870 -18.821  1.00 13.880          C  
ATOM     36  CG2 VAL A   3      17.930  16.639 -16.637  1.00 13.880          C  
ATOM     37  H   VAL A   3      19.261  18.657 -15.029  1.00 12.670          H  
ATOM     38  HA  VAL A   3      20.245  17.688 -17.639  1.00 11.590          H  
ATOM     39  HB  VAL A   3      17.478  18.728 -16.898  1.00 16.660          H  
ATOM     40 1HG1 VAL A   3      16.775  17.566 -18.943  1.00 16.660          H  
ATOM     41 2HG1 VAL A   3      17.965  18.823 -19.310  1.00 16.660          H  
ATOM     42 3HG1 VAL A   3      18.464  17.128 -19.281  1.00 16.660          H  
ATOM     43 1HG2 VAL A   3      16.894  16.324 -16.760  1.00 16.660          H  
ATOM     44 2HG2 VAL A   3      18.592  15.896 -17.081  1.00 16.660          H  
ATOM     45 3HG2 VAL A   3      18.153  16.731 -15.577  1.00 16.660          H  
ATOM     46  N   GLN A   4      21.043  19.924 -18.297  1.00  7.940          N  
ATOM     47  CA  GLN A   4      21.517  21.162 -18.881  1.00  6.980          C  
ATOM     48  C   GLN A   4      20.733  21.517 -20.122  1.00  6.270          C  
ATOM     49  O   GLN A   4      20.620  20.707 -21.042  1.00  6.070          O  
ATOM     50  CB  GLN A   4      23.007  21.043 -19.224  1.00 10.160          C  
ATOM     51  CG  GLN A   4      23.615  22.261 -19.924  1.00 10.160          C  
ATOM     52  CD  GLN A   4      23.708  23.483 -19.036  1.00 10.160          C  
ATOM     53  OE1 GLN A   4      24.278  23.417 -17.942  1.00 10.160          O  
ATOM     54  NE2 GLN A   4      23.142  24.606 -19.490  1.00 10.160          N  
ATOM     55  H   GLN A   4      21.674  19.125 -18.203  1.00  9.530          H  
ATOM     56  HA  GLN A   4      21.384  21.961 -18.152  1.00  8.380          H  
ATOM     57 1HB  GLN A   4      23.569  20.862 -18.313  1.00 12.190          H  
ATOM     58 2HB  GLN A   4      23.157  20.182 -19.874  1.00 12.190          H  
ATOM     59 1HG  GLN A   4      24.625  22.000 -20.224  1.00 12.190          H  
ATOM     60 2HG  GLN A   4      23.031  22.520 -20.809  1.00 12.190          H  
ATOM     61 1HE2 GLN A   4      23.180  25.445 -18.942  1.00 12.190          H  
ATOM     62 2HE2 GLN A   4      22.650  24.620 -20.398  1.00 12.190          H  
ATOM     63  N   GLN A   5      20.235  22.747 -20.167  1.00  6.200          N  
ATOM     64  CA  GLN A   5      19.491  23.202 -21.325  1.00  5.870          C  
ATOM     65  C   GLN A   5      20.417  23.861 -22.332  1.00  4.920          C  
ATOM     66  O   GLN A   5      21.421  24.495 -21.973  1.00  4.950          O  
ATOM     67  CB  GLN A   5      18.396  24.172 -20.890  1.00  8.350          C  
ATOM     68  CG  GLN A   5      17.421  23.553 -19.912  1.00  8.350          C  
ATOM     69  CD  GLN A   5      16.685  22.398 -20.518  1.00  8.350          C  
ATOM     70  OE1 GLN A   5      15.990  22.557 -21.526  1.00  8.350          O  
ATOM     71  NE2 GLN A   5      16.838  21.224 -19.931  1.00  8.350          N  
ATOM     72  H   GLN A   5      20.340  23.352 -19.365  1.00  7.440          H  
ATOM     73  HA  GLN A   5      19.033  22.340 -21.809  1.00  7.040          H  
ATOM     74 1HB  GLN A   5      18.844  25.046 -20.421  1.00 10.020          H  
ATOM     75 2HB  GLN A   5      17.839  24.513 -21.764  1.00 10.020          H  
ATOM     76 1HG  GLN A   5      17.966  23.182 -19.042  1.00 10.020          H  
ATOM     77 2HG  GLN A   5      16.693  24.303 -19.606  1.00 10.020          H  
ATOM     78 1HE2 GLN A   5      16.369  20.424 -20.303  1.00 10.020          H  
ATOM     79 2HE2 GLN A   5      17.452  21.133 -19.102  1.00 10.020          H  
ATOM     80  N   ARG A   6      20.063  23.737 -23.606  1.00  4.500          N  
ATOM     81  CA  ARG A   6      20.819  24.351 -24.686  1.00  4.020          C  
ATOM     82  C   ARG A   6      19.891  25.040 -25.673  1.00  3.050          C  
ATOM     83  O   ARG A   6      18.719  24.674 -25.797  1.00  3.130          O  
ATOM     84  CB  ARG A   6      21.638  23.307 -25.442  1.00  5.820          C  
ATOM     85  CG  ARG A   6      22.662  22.492 -24.614  1.00  5.820          C  
ATOM     86  CD  ARG A   6      23.828  23.303 -24.174  1.00  5.820          C  
ATOM     87  NE  ARG A   6      24.840  22.480 -23.519  1.00  5.820          N  
ATOM     88  CZ  ARG A   6      25.954  22.949 -22.915  1.00  5.820          C  
ATOM     89  NH1 ARG A   6      26.189  24.245 -22.860  1.00  5.820          N  
ATOM     90  NH2 ARG A   6      26.815  22.097 -22.377  1.00  5.820          N  
ATOM     91  H   ARG A   6      19.235  23.198 -23.828  1.00  5.400          H  
ATOM     92  HA  ARG A   6      21.489  25.100 -24.266  1.00  4.820          H  
ATOM     93 1HB  ARG A   6      20.959  22.596 -25.906  1.00  6.980          H  
ATOM     94 2HB  ARG A   6      22.183  23.798 -26.249  1.00  6.980          H  
ATOM     95 1HG  ARG A   6      22.182  22.085 -23.724  1.00  6.980          H  
ATOM     96 2HG  ARG A   6      23.037  21.670 -25.220  1.00  6.980          H  
ATOM     97 1HD  ARG A   6      24.282  23.787 -25.038  1.00  6.980          H  
ATOM     98 2HD  ARG A   6      23.494  24.054 -23.463  1.00  6.980          H  
ATOM     99  HE  ARG A   6      24.702  21.476 -23.538  1.00  6.980          H  
ATOM    100 1HH1 ARG A   6      25.529  24.896 -23.258  1.00  6.980          H  
ATOM    101 2HH1 ARG A   6      27.025  24.591 -22.408  1.00  6.980          H  
ATOM    102 1HH2 ARG A   6      26.638  21.101 -22.423  1.00  6.980          H  
ATOM    103 2HH2 ARG A   6      27.652  22.437 -21.926  1.00  6.980          H  
ATOM    104  N   ARG A   7      20.417  26.034 -26.381  1.00  2.700          N  
ATOM    105  CA  ARG A   7      19.670  26.666 -27.455  1.00  2.210          C  
ATOM    106  C   ARG A   7      19.463  25.649 -28.568  1.00  2.270          C  
ATOM    107  O   ARG A   7      20.401  24.939 -28.938  1.00  2.860          O  
ATOM    108  CB  ARG A   7      20.411  27.880 -27.996  1.00  3.290          C  
ATOM    109  CG  ARG A   7      19.659  28.684 -29.054  1.00  3.290          C  
ATOM    110  CD  ARG A   7      20.409  29.895 -29.459  1.00  3.290          C  
ATOM    111  NE  ARG A   7      19.701  30.646 -30.490  1.00  3.290          N  
ATOM    112  CZ  ARG A   7      20.128  31.802 -31.049  1.00  3.290          C  
ATOM    113  NH1 ARG A   7      21.269  32.347 -30.675  1.00  3.290          N  
ATOM    114  NH2 ARG A   7      19.391  32.388 -31.981  1.00  3.290          N  
ATOM    115  H   ARG A   7      21.368  26.321 -26.200  1.00  3.240          H  
ATOM    116  HA  ARG A   7      18.698  26.981 -27.075  1.00  2.650          H  
ATOM    117 1HB  ARG A   7      20.648  28.555 -27.176  1.00  3.950          H  
ATOM    118 2HB  ARG A   7      21.353  27.558 -28.438  1.00  3.950          H  
ATOM    119 1HG  ARG A   7      19.511  28.074 -29.945  1.00  3.950          H  
ATOM    120 2HG  ARG A   7      18.692  28.995 -28.660  1.00  3.950          H  
ATOM    121 1HD  ARG A   7      20.545  30.542 -28.591  1.00  3.950          H  
ATOM    122 2HD  ARG A   7      21.381  29.598 -29.854  1.00  3.950          H  
ATOM    123  HE  ARG A   7      18.818  30.271 -30.815  1.00  3.950          H  
ATOM    124 1HH1 ARG A   7      21.836  31.906 -29.967  1.00  3.950          H  
ATOM    125 2HH1 ARG A   7      21.581  33.210 -31.098  1.00  3.950          H  
ATOM    126 1HH2 ARG A   7      18.515  31.971 -32.269  1.00  3.950          H  
ATOM    127 2HH2 ARG A   7      19.700  33.250 -32.405  1.00  3.950          H  
ATOM    128  N   SER A   8      18.252  25.589 -29.110  1.00  1.970          N  
ATOM    129  CA  SER A   8      17.946  24.668 -30.198  1.00  2.230          C  
ATOM    130  C   SER A   8      16.741  25.141 -30.990  1.00  2.690          C  
ATOM    131  O   SER A   8      15.731  25.570 -30.414  1.00  2.790          O  
ATOM    132  CB  SER A   8      17.689  23.272 -29.671  1.00  3.020          C  
ATOM    133  OG  SER A   8      17.379  22.390 -30.721  1.00  3.020          O  
ATOM    134  H   SER A   8      17.528  26.198 -28.762  1.00  2.360          H  
ATOM    135  HA  SER A   8      18.805  24.632 -30.869  1.00  2.680          H  
ATOM    136 1HB  SER A   8      18.571  22.915 -29.139  1.00  3.620          H  
ATOM    137 2HB  SER A   8      16.872  23.295 -28.963  1.00  3.620          H  
ATOM    138  HG  SER A   8      17.188  21.547 -30.302  1.00  3.620          H  
ATOM    139  N   SER A   9      16.870  25.072 -32.312  1.00  3.190          N  
ATOM    140  CA  SER A   9      15.821  25.438 -33.254  1.00  3.750          C  
ATOM    141  C   SER A   9      14.581  24.576 -33.128  1.00  3.510          C  
ATOM    142  O   SER A   9      14.670  23.358 -32.910  1.00  3.050          O  
ATOM    143  CB  SER A   9      16.289  25.320 -34.671  1.00  5.030          C  
ATOM    144  OG  SER A   9      15.217  25.598 -35.533  1.00  5.030          O  
ATOM    145  H   SER A   9      17.747  24.731 -32.674  1.00  3.830          H  
ATOM    146  HA  SER A   9      15.538  26.473 -33.063  1.00  4.500          H  
ATOM    147 1HB  SER A   9      17.113  26.003 -34.863  1.00  6.030          H  
ATOM    148 2HB  SER A   9      16.647  24.306 -34.841  1.00  6.030          H  
ATOM    149  HG  SER A   9      15.405  25.111 -36.357  1.00  6.030          H  
ATOM    150  N   LYS A  10      13.426  25.201 -33.327  1.00  3.950          N  
ATOM    151  CA  LYS A  10      12.146  24.515 -33.264  1.00  3.940          C  
ATOM    152  C   LYS A  10      12.107  23.244 -34.104  1.00  3.870          C  
ATOM    153  O   LYS A  10      11.607  22.219 -33.645  1.00  3.540          O  
ATOM    154  CB  LYS A  10      11.019  25.447 -33.710  1.00  5.520          C  
ATOM    155  CG  LYS A  10       9.617  24.828 -33.627  1.00  5.520          C  
ATOM    156  CD  LYS A  10       8.532  25.851 -33.981  1.00  5.520          C  
ATOM    157  CE  LYS A  10       7.104  25.291 -33.796  1.00  5.520          C  
ATOM    158  NZ  LYS A  10       6.729  24.251 -34.824  1.00  5.520          N  
ATOM    159  H   LYS A  10      13.452  26.193 -33.523  1.00  4.740          H  
ATOM    160  HA  LYS A  10      11.965  24.238 -32.228  1.00  4.730          H  
ATOM    161 1HB  LYS A  10      11.030  26.348 -33.098  1.00  6.620          H  
ATOM    162 2HB  LYS A  10      11.187  25.748 -34.743  1.00  6.620          H  
ATOM    163 1HG  LYS A  10       9.546  23.989 -34.322  1.00  6.620          H  
ATOM    164 2HG  LYS A  10       9.442  24.442 -32.620  1.00  6.620          H  
ATOM    165 1HD  LYS A  10       8.647  26.732 -33.351  1.00  6.620          H  
ATOM    166 2HD  LYS A  10       8.654  26.153 -35.020  1.00  6.620          H  
ATOM    167 1HE  LYS A  10       7.025  24.845 -32.806  1.00  6.620          H  
ATOM    168 2HE  LYS A  10       6.401  26.119 -33.868  1.00  6.620          H  
ATOM    169 1HZ  LYS A  10       5.791  23.937 -34.648  1.00  6.620          H  
ATOM    170 2HZ  LYS A  10       6.781  24.643 -35.746  1.00  6.620          H  
ATOM    171 3HZ  LYS A  10       7.351  23.422 -34.780  1.00  6.620          H  
ATOM    172  N   HIS A  11      12.672  23.260 -35.312  1.00  4.280          N  
ATOM    173  CA  HIS A  11      12.559  22.077 -36.159  1.00  4.410          C  
ATOM    174  C   HIS A  11      13.246  20.847 -35.563  1.00  3.830          C  
ATOM    175  O   HIS A  11      12.914  19.717 -35.922  1.00  3.760          O  
ATOM    176  CB  HIS A  11      13.096  22.332 -37.576  1.00  6.120          C  
ATOM    177  CG  HIS A  11      14.602  22.449 -37.726  1.00  6.120          C  
ATOM    178  ND1 HIS A  11      15.323  23.593 -37.403  1.00  6.120          N  
ATOM    179  CD2 HIS A  11      15.506  21.555 -38.194  1.00  6.120          C  
ATOM    180  CE1 HIS A  11      16.608  23.382 -37.678  1.00  6.120          C  
ATOM    181  NE2 HIS A  11      16.739  22.161 -38.156  1.00  6.120          N  
ATOM    182  H   HIS A  11      13.145  24.092 -35.652  1.00  5.140          H  
ATOM    183  HA  HIS A  11      11.502  21.827 -36.261  1.00  5.290          H  
ATOM    184 1HB  HIS A  11      12.762  21.525 -38.229  1.00  7.350          H  
ATOM    185 2HB  HIS A  11      12.656  23.251 -37.958  1.00  7.350          H  
ATOM    186  HD2 HIS A  11      15.291  20.546 -38.544  1.00  7.350          H  
ATOM    187  HE1 HIS A  11      17.419  24.097 -37.536  1.00  7.350          H  
ATOM    188  HE2 HIS A  11      17.606  21.734 -38.451  1.00  7.350          H  
ATOM    189  N   ARG A  12      14.195  21.048 -34.646  1.00  3.510          N  
ATOM    190  CA  ARG A  12      14.864  19.931 -34.012  1.00  3.100          C  
ATOM    191  C   ARG A  12      14.026  19.506 -32.812  1.00  2.410          C  
ATOM    192  O   ARG A  12      13.805  18.310 -32.578  1.00  2.210          O  
ATOM    193  CB  ARG A  12      16.267  20.321 -33.578  1.00  4.500          C  
ATOM    194  CG  ARG A  12      17.216  20.568 -34.731  1.00  4.500          C  
ATOM    195  CD  ARG A  12      18.558  20.993 -34.283  1.00  4.500          C  
ATOM    196  NE  ARG A  12      19.451  21.212 -35.422  1.00  4.500          N  
ATOM    197  CZ  ARG A  12      20.709  21.703 -35.359  1.00  4.500          C  
ATOM    198  NH1 ARG A  12      21.248  22.041 -34.204  1.00  4.500          N  
ATOM    199  NH2 ARG A  12      21.402  21.843 -36.479  1.00  4.500          N  
ATOM    200  H   ARG A  12      14.416  21.994 -34.340  1.00  4.210          H  
ATOM    201  HA  ARG A  12      14.926  19.104 -34.716  1.00  3.720          H  
ATOM    202 1HB  ARG A  12      16.221  21.238 -32.989  1.00  5.400          H  
ATOM    203 2HB  ARG A  12      16.689  19.543 -32.944  1.00  5.400          H  
ATOM    204 1HG  ARG A  12      17.314  19.663 -35.327  1.00  5.400          H  
ATOM    205 2HG  ARG A  12      16.805  21.362 -35.347  1.00  5.400          H  
ATOM    206 1HD  ARG A  12      18.467  21.928 -33.727  1.00  5.400          H  
ATOM    207 2HD  ARG A  12      18.991  20.223 -33.645  1.00  5.400          H  
ATOM    208  HE  ARG A  12      19.100  20.966 -36.337  1.00  5.400          H  
ATOM    209 1HH1 ARG A  12      20.726  21.935 -33.347  1.00  5.400          H  
ATOM    210 2HH1 ARG A  12      22.190  22.406 -34.173  1.00  5.400          H  
ATOM    211 1HH2 ARG A  12      20.986  21.582 -37.362  1.00  5.400          H  
ATOM    212 2HH2 ARG A  12      22.344  22.207 -36.452  1.00  5.400          H  
ATOM    213  N   ARG A  13      13.523  20.497 -32.069  1.00  2.220          N  
ATOM    214  CA  ARG A  13      12.718  20.235 -30.880  1.00  1.760          C  
ATOM    215  C   ARG A  13      11.468  19.431 -31.230  1.00  1.870          C  
ATOM    216  O   ARG A  13      11.083  18.520 -30.485  1.00  1.530          O  
ATOM    217  CB  ARG A  13      12.335  21.543 -30.211  1.00  2.650          C  
ATOM    218  CG  ARG A  13      13.494  22.252 -29.519  1.00  2.650          C  
ATOM    219  CD  ARG A  13      13.088  23.544 -28.926  1.00  2.650          C  
ATOM    220  NE  ARG A  13      14.215  24.203 -28.270  1.00  2.650          N  
ATOM    221  CZ  ARG A  13      14.614  23.977 -26.986  1.00  2.650          C  
ATOM    222  NH1 ARG A  13      13.957  23.122 -26.219  1.00  2.650          N  
ATOM    223  NH2 ARG A  13      15.666  24.609 -26.492  1.00  2.650          N  
ATOM    224  H   ARG A  13      13.765  21.463 -32.320  1.00  2.660          H  
ATOM    225  HA  ARG A  13      13.320  19.658 -30.180  1.00  2.110          H  
ATOM    226 1HB  ARG A  13      11.928  22.218 -30.954  1.00  3.180          H  
ATOM    227 2HB  ARG A  13      11.558  21.361 -29.472  1.00  3.180          H  
ATOM    228 1HG  ARG A  13      13.898  21.613 -28.737  1.00  3.180          H  
ATOM    229 2HG  ARG A  13      14.279  22.460 -30.254  1.00  3.180          H  
ATOM    230 1HD  ARG A  13      12.745  24.199 -29.728  1.00  3.180          H  
ATOM    231 2HD  ARG A  13      12.287  23.406 -28.207  1.00  3.180          H  
ATOM    232  HE  ARG A  13      14.764  24.863 -28.853  1.00  3.180          H  
ATOM    233 1HH1 ARG A  13      13.154  22.629 -26.574  1.00  3.180          H  
ATOM    234 2HH1 ARG A  13      14.263  22.961 -25.266  1.00  3.180          H  
ATOM    235 1HH2 ARG A  13      16.184  25.263 -27.052  1.00  3.180          H  
ATOM    236 2HH2 ARG A  13      15.972  24.436 -25.542  1.00  3.180          H  
ATOM    237  N   ASP A  14      10.868  19.748 -32.383  1.00  2.480          N  
ATOM    238  CA  ASP A  14       9.678  19.080 -32.893  1.00  2.680          C  
ATOM    239  C   ASP A  14       9.907  17.604 -33.200  1.00  2.490          C  
ATOM    240  O   ASP A  14       8.953  16.827 -33.253  1.00  2.320          O  
ATOM    241  CB  ASP A  14       9.137  19.762 -34.161  1.00  3.670          C  
ATOM    242  CG  ASP A  14       8.409  21.130 -33.933  1.00  3.670          C  
ATOM    243  OD1 ASP A  14       8.128  21.482 -32.810  1.00  3.670          O  
ATOM    244  OD2 ASP A  14       8.107  21.791 -34.919  1.00  3.670          O  
ATOM    245  H   ASP A  14      11.245  20.541 -32.914  1.00  2.980          H  
ATOM    246  HA  ASP A  14       8.906  19.146 -32.127  1.00  3.220          H  
ATOM    247 1HB  ASP A  14       9.978  19.936 -34.841  1.00  4.410          H  
ATOM    248 2HB  ASP A  14       8.454  19.082 -34.668  1.00  4.410          H  
ATOM    249  N   LYS A  15      11.154  17.204 -33.457  1.00  2.680          N  
ATOM    250  CA  LYS A  15      11.424  15.816 -33.764  1.00  2.810          C  
ATOM    251  C   LYS A  15      11.641  15.087 -32.455  1.00  2.300          C  
ATOM    252  O   LYS A  15      11.145  13.975 -32.256  1.00  2.290          O  
ATOM    253  CB  LYS A  15      12.633  15.683 -34.687  1.00  3.880          C  
ATOM    254  CG  LYS A  15      12.387  16.198 -36.105  1.00  3.880          C  
ATOM    255  CD  LYS A  15      13.630  16.042 -36.984  1.00  3.880          C  
ATOM    256  CE  LYS A  15      13.382  16.552 -38.402  1.00  3.880          C  
ATOM    257  NZ  LYS A  15      14.597  16.426 -39.259  1.00  3.880          N  
ATOM    258  H   LYS A  15      11.943  17.842 -33.364  1.00  3.220          H  
ATOM    259  HA  LYS A  15      10.555  15.383 -34.258  1.00  3.370          H  
ATOM    260 1HB  LYS A  15      13.469  16.247 -34.268  1.00  4.660          H  
ATOM    261 2HB  LYS A  15      12.934  14.639 -34.747  1.00  4.660          H  
ATOM    262 1HG  LYS A  15      11.558  15.649 -36.549  1.00  4.660          H  
ATOM    263 2HG  LYS A  15      12.114  17.252 -36.055  1.00  4.660          H  
ATOM    264 1HD  LYS A  15      14.449  16.616 -36.544  1.00  4.660          H  
ATOM    265 2HD  LYS A  15      13.921  14.994 -37.026  1.00  4.660          H  
ATOM    266 1HE  LYS A  15      12.571  15.981 -38.850  1.00  4.660          H  
ATOM    267 2HE  LYS A  15      13.091  17.604 -38.353  1.00  4.660          H  
ATOM    268 1HZ  LYS A  15      14.395  16.776 -40.185  1.00  4.660          H  
ATOM    269 2HZ  LYS A  15      15.349  16.965 -38.853  1.00  4.660          H  
ATOM    270 3HZ  LYS A  15      14.872  15.456 -39.319  1.00  4.660          H  
ATOM    271  N   ARG A  16      12.335  15.740 -31.517  1.00  1.950          N  
ATOM    272  CA  ARG A  16      12.589  15.127 -30.219  1.00  1.740          C  
ATOM    273  C   ARG A  16      11.254  14.838 -29.529  1.00  1.410          C  
ATOM    274  O   ARG A  16      11.072  13.780 -28.914  1.00  1.660          O  
ATOM    275  CB  ARG A  16      13.459  16.027 -29.360  1.00  2.520          C  
ATOM    276  CG  ARG A  16      14.900  16.123 -29.833  1.00  2.520          C  
ATOM    277  CD  ARG A  16      15.706  17.044 -29.006  1.00  2.520          C  
ATOM    278  NE  ARG A  16      17.091  17.088 -29.463  1.00  2.520          N  
ATOM    279  CZ  ARG A  16      18.063  17.873 -28.952  1.00  2.520          C  
ATOM    280  NH1 ARG A  16      17.806  18.696 -27.954  1.00  2.520          N  
ATOM    281  NH2 ARG A  16      19.286  17.811 -29.458  1.00  2.520          N  
ATOM    282  H   ARG A  16      12.735  16.656 -31.744  1.00  2.340          H  
ATOM    283  HA  ARG A  16      13.114  14.186 -30.375  1.00  2.090          H  
ATOM    284 1HB  ARG A  16      13.044  17.035 -29.357  1.00  3.020          H  
ATOM    285 2HB  ARG A  16      13.460  15.666 -28.334  1.00  3.020          H  
ATOM    286 1HG  ARG A  16      15.361  15.138 -29.796  1.00  3.020          H  
ATOM    287 2HG  ARG A  16      14.916  16.493 -30.860  1.00  3.020          H  
ATOM    288 1HD  ARG A  16      15.285  18.048 -29.082  1.00  3.020          H  
ATOM    289 2HD  ARG A  16      15.691  16.711 -27.969  1.00  3.020          H  
ATOM    290  HE  ARG A  16      17.343  16.471 -30.228  1.00  3.020          H  
ATOM    291 1HH1 ARG A  16      16.879  18.745 -27.560  1.00  3.020          H  
ATOM    292 2HH1 ARG A  16      18.541  19.277 -27.575  1.00  3.020          H  
ATOM    293 1HH2 ARG A  16      19.486  17.177 -30.221  1.00  3.020          H  
ATOM    294 2HH2 ARG A  16      20.022  18.391 -29.083  1.00  3.020          H  
ATOM    295  N   ARG A  17      10.297  15.751 -29.723  1.00  1.240          N  
ATOM    296  CA  ARG A  17       8.937  15.703 -29.198  1.00  1.340          C  
ATOM    297  C   ARG A  17       8.193  14.413 -29.529  1.00  1.390          C  
ATOM    298  O   ARG A  17       7.247  14.057 -28.825  1.00  1.590          O  
ATOM    299  CB  ARG A  17       8.123  16.882 -29.716  1.00  1.840          C  
ATOM    300  CG  ARG A  17       6.705  17.002 -29.135  1.00  1.840          C  
ATOM    301  CD  ARG A  17       5.993  18.214 -29.622  1.00  1.840          C  
ATOM    302  NE  ARG A  17       6.604  19.452 -29.141  1.00  1.840          N  
ATOM    303  CZ  ARG A  17       6.389  20.016 -27.925  1.00  1.840          C  
ATOM    304  NH1 ARG A  17       5.582  19.447 -27.046  1.00  1.840          N  
ATOM    305  NH2 ARG A  17       6.998  21.150 -27.622  1.00  1.840          N  
ATOM    306  H   ARG A  17      10.561  16.601 -30.235  1.00  1.490          H  
ATOM    307  HA  ARG A  17       8.997  15.792 -28.115  1.00  1.610          H  
ATOM    308 1HB  ARG A  17       8.658  17.808 -29.512  1.00  2.200          H  
ATOM    309 2HB  ARG A  17       8.025  16.798 -30.796  1.00  2.200          H  
ATOM    310 1HG  ARG A  17       6.105  16.152 -29.447  1.00  2.200          H  
ATOM    311 2HG  ARG A  17       6.760  17.025 -28.048  1.00  2.200          H  
ATOM    312 1HD  ARG A  17       6.034  18.224 -30.713  1.00  2.200          H  
ATOM    313 2HD  ARG A  17       4.952  18.188 -29.305  1.00  2.200          H  
ATOM    314  HE  ARG A  17       7.230  19.938 -29.776  1.00  2.200          H  
ATOM    315 1HH1 ARG A  17       5.112  18.579 -27.266  1.00  2.200          H  
ATOM    316 2HH1 ARG A  17       5.431  19.879 -26.145  1.00  2.200          H  
ATOM    317 1HH2 ARG A  17       7.616  21.586 -28.297  1.00  2.200          H  
ATOM    318 2HH2 ARG A  17       6.849  21.583 -26.722  1.00  2.200          H  
ATOM    319  N   SER A  18       8.596  13.721 -30.598  1.00  1.500          N  
ATOM    320  CA  SER A  18       7.947  12.504 -31.074  1.00  1.730          C  
ATOM    321  C   SER A  18       7.970  11.366 -30.059  1.00  1.790          C  
ATOM    322  O   SER A  18       7.218  10.400 -30.193  1.00  1.990          O  
ATOM    323  CB  SER A  18       8.589  12.033 -32.366  1.00  2.330          C  
ATOM    324  OG  SER A  18       9.904  11.599 -32.155  1.00  2.330          O  
ATOM    325  H   SER A  18       9.418  14.033 -31.116  1.00  1.800          H  
ATOM    326  HA  SER A  18       6.905  12.746 -31.284  1.00  2.080          H  
ATOM    327 1HB  SER A  18       7.999  11.217 -32.780  1.00  2.800          H  
ATOM    328 2HB  SER A  18       8.586  12.845 -33.092  1.00  2.800          H  
ATOM    329  HG  SER A  18      10.459  12.408 -32.168  1.00  2.800          H  
ATOM    330  N   HIS A  19       8.824  11.469 -29.031  1.00  1.870          N  
ATOM    331  CA  HIS A  19       8.890  10.456 -27.984  1.00  2.310          C  
ATOM    332  C   HIS A  19       7.616  10.461 -27.134  1.00  2.360          C  
ATOM    333  O   HIS A  19       7.309   9.488 -26.434  1.00  2.850          O  
ATOM    334  CB  HIS A  19      10.057  10.714 -27.025  1.00  3.060          C  
ATOM    335  CG  HIS A  19       9.827  11.916 -26.137  1.00  3.060          C  
ATOM    336  ND1 HIS A  19       9.993  13.202 -26.578  1.00  3.060          N  
ATOM    337  CD2 HIS A  19       9.417  12.008 -24.847  1.00  3.060          C  
ATOM    338  CE1 HIS A  19       9.699  14.042 -25.602  1.00  3.060          C  
ATOM    339  NE2 HIS A  19       9.347  13.345 -24.536  1.00  3.060          N  
ATOM    340  H   HIS A  19       9.447  12.281 -28.988  1.00  2.240          H  
ATOM    341  HA  HIS A  19       9.004   9.470 -28.430  1.00  2.770          H  
ATOM    342 1HB  HIS A  19      10.218   9.840 -26.394  1.00  3.670          H  
ATOM    343 2HB  HIS A  19      10.965  10.886 -27.599  1.00  3.670          H  
ATOM    344  HD1 HIS A  19      10.615  13.454 -27.344  1.00  3.670          H  
ATOM    345  HD2 HIS A  19       9.155  11.258 -24.101  1.00  3.670          H  
ATOM    346  HE1 HIS A  19       9.770  15.115 -25.763  1.00  3.670          H  
ATOM    347  N   ASP A  20       6.848  11.555 -27.188  1.00  2.100          N  
ATOM    348  CA  ASP A  20       5.652  11.687 -26.375  1.00  2.490          C  
ATOM    349  C   ASP A  20       4.498  10.943 -27.029  1.00  2.500          C  
ATOM    350  O   ASP A  20       3.575  11.533 -27.594  1.00  2.810          O  
ATOM    351  CB  ASP A  20       5.306  13.171 -26.187  1.00  3.330          C  
ATOM    352  CG  ASP A  20       4.213  13.437 -25.136  1.00  3.330          C  
ATOM    353  OD1 ASP A  20       3.931  12.552 -24.360  1.00  3.330          O  
ATOM    354  OD2 ASP A  20       3.685  14.535 -25.106  1.00  3.330          O  
ATOM    355  H   ASP A  20       7.106  12.330 -27.804  1.00  2.520          H  
ATOM    356  HA  ASP A  20       5.841  11.245 -25.397  1.00  2.990          H  
ATOM    357 1HB  ASP A  20       6.211  13.708 -25.893  1.00  4.000          H  
ATOM    358 2HB  ASP A  20       4.990  13.587 -27.146  1.00  4.000          H  
ATOM    359  N   ALA A  21       4.588   9.621 -27.007  1.00  2.420          N  
ATOM    360  CA  ALA A  21       3.562   8.788 -27.599  1.00  2.450          C  
ATOM    361  C   ALA A  21       2.263   8.994 -26.847  1.00  2.240          C  
ATOM    362  O   ALA A  21       2.264   9.088 -25.619  1.00  2.090          O  
ATOM    363  CB  ALA A  21       3.968   7.327 -27.563  1.00  3.420          C  
ATOM    364  H   ALA A  21       5.420   9.227 -26.562  1.00  2.900          H  
ATOM    365  HA  ALA A  21       3.415   9.100 -28.633  1.00  2.940          H  
ATOM    366 1HB  ALA A  21       3.184   6.722 -28.018  1.00  4.100          H  
ATOM    367 2HB  ALA A  21       4.900   7.200 -28.116  1.00  4.100          H  
ATOM    368 3HB  ALA A  21       4.112   7.017 -26.530  1.00  4.100          H  
ATOM    369  N   LEU A  22       1.153   9.016 -27.565  1.00  2.370          N  
ATOM    370  CA  LEU A  22      -0.139   9.152 -26.920  1.00  2.280          C  
ATOM    371  C   LEU A  22      -0.895   7.846 -27.038  1.00  2.110          C  
ATOM    372  O   LEU A  22      -0.682   7.089 -27.988  1.00  2.310          O  
ATOM    373  CB  LEU A  22      -0.927  10.306 -27.544  1.00  3.230          C  
ATOM    374  CG  LEU A  22      -0.205  11.700 -27.546  1.00  3.230          C  
ATOM    375  CD1 LEU A  22      -1.103  12.713 -28.243  1.00  3.230          C  
ATOM    376  CD2 LEU A  22       0.142  12.153 -26.109  1.00  3.230          C  
ATOM    377  H   LEU A  22       1.207   8.943 -28.571  1.00  2.840          H  
ATOM    378  HA  LEU A  22       0.006   9.347 -25.861  1.00  2.740          H  
ATOM    379 1HB  LEU A  22      -1.153  10.048 -28.577  1.00  3.870          H  
ATOM    380 2HB  LEU A  22      -1.867  10.415 -27.005  1.00  3.870          H  
ATOM    381  HG  LEU A  22       0.726  11.624 -28.116  1.00  3.870          H  
ATOM    382 1HD1 LEU A  22      -0.599  13.679 -28.274  1.00  3.870          H  
ATOM    383 2HD1 LEU A  22      -1.308  12.380 -29.260  1.00  3.870          H  
ATOM    384 3HD1 LEU A  22      -2.041  12.811 -27.698  1.00  3.870          H  
ATOM    385 1HD2 LEU A  22       0.651  13.120 -26.150  1.00  3.870          H  
ATOM    386 2HD2 LEU A  22      -0.764  12.246 -25.518  1.00  3.870          H  
ATOM    387 3HD2 LEU A  22       0.814  11.436 -25.636  1.00  3.870          H  
ATOM    388  N   THR A  23      -1.779   7.586 -26.085  1.00  1.870          N  
ATOM    389  CA  THR A  23      -2.596   6.381 -26.106  1.00  1.820          C  
ATOM    390  C   THR A  23      -3.839   6.511 -25.268  1.00  1.780          C  
ATOM    391  O   THR A  23      -3.884   7.295 -24.320  1.00  1.760          O  
ATOM    392  CB  THR A  23      -1.828   5.148 -25.612  1.00  2.570          C  
ATOM    393  OG1 THR A  23      -2.671   3.993 -25.761  1.00  2.570          O  
ATOM    394  CG2 THR A  23      -1.450   5.300 -24.130  1.00  2.570          C  
ATOM    395  H   THR A  23      -1.893   8.247 -25.329  1.00  2.240          H  
ATOM    396  HA  THR A  23      -2.907   6.199 -27.136  1.00  2.180          H  
ATOM    397  HB  THR A  23      -0.927   5.018 -26.212  1.00  3.080          H  
ATOM    398  HG1 THR A  23      -2.113   3.202 -25.693  1.00  3.080          H  
ATOM    399 1HG2 THR A  23      -0.913   4.411 -23.803  1.00  3.080          H  
ATOM    400 2HG2 THR A  23      -0.813   6.174 -24.008  1.00  3.080          H  
ATOM    401 3HG2 THR A  23      -2.339   5.415 -23.512  1.00  3.080          H  
ATOM    402  N   LEU A  24      -4.847   5.718 -25.607  1.00  1.910          N  
ATOM    403  CA  LEU A  24      -6.060   5.653 -24.808  1.00  1.950          C  
ATOM    404  C   LEU A  24      -5.969   4.532 -23.782  1.00  1.570          C  
ATOM    405  O   LEU A  24      -6.865   4.351 -22.954  1.00  1.560          O  
ATOM    406  CB  LEU A  24      -7.280   5.440 -25.712  1.00  2.710          C  
ATOM    407  CG  LEU A  24      -7.564   6.549 -26.771  1.00  2.710          C  
ATOM    408  CD1 LEU A  24      -8.743   6.112 -27.629  1.00  2.710          C  
ATOM    409  CD2 LEU A  24      -7.866   7.889 -26.086  1.00  2.710          C  
ATOM    410  H   LEU A  24      -4.739   5.119 -26.417  1.00  2.290          H  
ATOM    411  HA  LEU A  24      -6.168   6.583 -24.256  1.00  2.340          H  
ATOM    412 1HB  LEU A  24      -7.149   4.500 -26.243  1.00  3.260          H  
ATOM    413 2HB  LEU A  24      -8.163   5.352 -25.078  1.00  3.260          H  
ATOM    414  HG  LEU A  24      -6.695   6.666 -27.418  1.00  3.260          H  
ATOM    415 1HD1 LEU A  24      -8.944   6.871 -28.386  1.00  3.260          H  
ATOM    416 2HD1 LEU A  24      -8.508   5.168 -28.121  1.00  3.260          H  
ATOM    417 3HD1 LEU A  24      -9.624   5.985 -27.002  1.00  3.260          H  
ATOM    418 1HD2 LEU A  24      -8.068   8.643 -26.847  1.00  3.260          H  
ATOM    419 2HD2 LEU A  24      -8.740   7.781 -25.442  1.00  3.260          H  
ATOM    420 3HD2 LEU A  24      -7.018   8.213 -25.491  1.00  3.260          H  
ATOM    421  N   GLN A  25      -4.872   3.778 -23.801  1.00  1.360          N  
ATOM    422  CA  GLN A  25      -4.719   2.676 -22.860  1.00  1.130          C  
ATOM    423  C   GLN A  25      -4.191   3.159 -21.525  1.00  0.990          C  
ATOM    424  O   GLN A  25      -3.030   2.947 -21.169  1.00  0.990          O  
ATOM    425  CB  GLN A  25      -3.827   1.567 -23.416  1.00  1.670          C  
ATOM    426  CG  GLN A  25      -4.383   0.905 -24.660  1.00  1.670          C  
ATOM    427  CD  GLN A  25      -5.719   0.219 -24.378  1.00  1.670          C  
ATOM    428  OE1 GLN A  25      -5.828  -0.685 -23.518  1.00  1.670          O  
ATOM    429  NE2 GLN A  25      -6.745   0.651 -25.099  1.00  1.670          N  
ATOM    430  H   GLN A  25      -4.141   3.978 -24.482  1.00  1.630          H  
ATOM    431  HA  GLN A  25      -5.704   2.249 -22.673  1.00  1.360          H  
ATOM    432 1HB  GLN A  25      -2.847   1.976 -23.657  1.00  2.010          H  
ATOM    433 2HB  GLN A  25      -3.687   0.799 -22.656  1.00  2.010          H  
ATOM    434 1HG  GLN A  25      -4.540   1.663 -25.425  1.00  2.010          H  
ATOM    435 2HG  GLN A  25      -3.674   0.155 -25.012  1.00  2.010          H  
ATOM    436 1HE2 GLN A  25      -7.657   0.260 -24.979  1.00  2.010          H  
ATOM    437 2HE2 GLN A  25      -6.608   1.370 -25.783  1.00  2.010          H  
ATOM    438  N   THR A  26      -5.090   3.805 -20.800  1.00  1.090          N  
ATOM    439  CA  THR A  26      -4.867   4.433 -19.504  1.00  1.260          C  
ATOM    440  C   THR A  26      -5.755   3.755 -18.463  1.00  1.270          C  
ATOM    441  O   THR A  26      -6.038   4.304 -17.388  1.00  1.460          O  
ATOM    442  CB  THR A  26      -5.189   5.933 -19.580  1.00  1.700          C  
ATOM    443  OG1 THR A  26      -6.559   6.110 -19.972  1.00  1.700          O  
ATOM    444  CG2 THR A  26      -4.297   6.577 -20.639  1.00  1.700          C  
ATOM    445  H   THR A  26      -6.004   3.933 -21.250  1.00  1.310          H  
ATOM    446  HA  THR A  26      -3.824   4.298 -19.216  1.00  1.510          H  
ATOM    447  HB  THR A  26      -5.023   6.398 -18.610  1.00  2.040          H  
ATOM    448  HG1 THR A  26      -6.813   7.030 -19.846  1.00  2.040          H  
ATOM    449 1HG2 THR A  26      -4.521   7.638 -20.707  1.00  2.040          H  
ATOM    450 2HG2 THR A  26      -3.253   6.442 -20.361  1.00  2.040          H  
ATOM    451 3HG2 THR A  26      -4.472   6.115 -21.609  1.00  2.040          H  
ATOM    452  N   LEU A  27      -6.197   2.555 -18.819  1.00  1.080          N  
ATOM    453  CA  LEU A  27      -7.109   1.738 -18.048  1.00  1.040          C  
ATOM    454  C   LEU A  27      -6.392   0.561 -17.400  1.00  1.060          C  
ATOM    455  O   LEU A  27      -5.331   0.135 -17.858  1.00  1.170          O  
ATOM    456  CB  LEU A  27      -8.221   1.192 -18.966  1.00  1.470          C  
ATOM    457  CG  LEU A  27      -9.324   2.199 -19.482  1.00  1.470          C  
ATOM    458  CD1 LEU A  27      -8.805   3.041 -20.651  1.00  1.470          C  
ATOM    459  CD2 LEU A  27     -10.558   1.420 -19.883  1.00  1.470          C  
ATOM    460  H   LEU A  27      -5.879   2.200 -19.708  1.00  1.300          H  
ATOM    461  HA  LEU A  27      -7.538   2.346 -17.264  1.00  1.250          H  
ATOM    462 1HB  LEU A  27      -7.750   0.752 -19.833  1.00  1.770          H  
ATOM    463 2HB  LEU A  27      -8.734   0.404 -18.420  1.00  1.770          H  
ATOM    464  HG  LEU A  27      -9.581   2.868 -18.709  1.00  1.770          H  
ATOM    465 1HD1 LEU A  27      -9.588   3.723 -20.975  1.00  1.770          H  
ATOM    466 2HD1 LEU A  27      -7.956   3.628 -20.363  1.00  1.770          H  
ATOM    467 3HD1 LEU A  27      -8.527   2.396 -21.484  1.00  1.770          H  
ATOM    468 1HD2 LEU A  27     -11.328   2.113 -20.217  1.00  1.770          H  
ATOM    469 2HD2 LEU A  27     -10.319   0.738 -20.690  1.00  1.770          H  
ATOM    470 3HD2 LEU A  27     -10.929   0.860 -19.038  1.00  1.770          H  
ATOM    471  N   SER A  28      -7.000   0.023 -16.353  1.00  0.960          N  
ATOM    472  CA  SER A  28      -6.482  -1.125 -15.614  1.00  0.960          C  
ATOM    473  C   SER A  28      -7.639  -2.021 -15.199  1.00  0.850          C  
ATOM    474  O   SER A  28      -8.797  -1.698 -15.462  1.00  0.820          O  
ATOM    475  CB  SER A  28      -5.709  -0.653 -14.398  1.00  1.340          C  
ATOM    476  OG  SER A  28      -6.561  -0.048 -13.464  1.00  1.340          O  
ATOM    477  H   SER A  28      -7.870   0.458 -16.043  1.00  1.150          H  
ATOM    478  HA  SER A  28      -5.817  -1.693 -16.265  1.00  1.150          H  
ATOM    479 1HB  SER A  28      -5.196  -1.495 -13.937  1.00  1.610          H  
ATOM    480 2HB  SER A  28      -4.948   0.062 -14.713  1.00  1.610          H  
ATOM    481  HG  SER A  28      -5.994   0.264 -12.757  1.00  1.610          H  
ATOM    482  N   VAL A  29      -7.351  -3.182 -14.603  1.00  0.860          N  
ATOM    483  CA  VAL A  29      -8.433  -4.101 -14.252  1.00  0.790          C  
ATOM    484  C   VAL A  29      -8.570  -4.372 -12.762  1.00  0.750          C  
ATOM    485  O   VAL A  29      -7.605  -4.721 -12.079  1.00  0.850          O  
ATOM    486  CB  VAL A  29      -8.267  -5.437 -15.012  1.00  1.130          C  
ATOM    487  CG1 VAL A  29      -9.380  -6.429 -14.620  1.00  1.130          C  
ATOM    488  CG2 VAL A  29      -8.333  -5.166 -16.507  1.00  1.130          C  
ATOM    489  H   VAL A  29      -6.392  -3.417 -14.387  1.00  1.030          H  
ATOM    490  HA  VAL A  29      -9.363  -3.657 -14.583  1.00  0.950          H  
ATOM    491  HB  VAL A  29      -7.311  -5.885 -14.753  1.00  1.360          H  
ATOM    492 1HG1 VAL A  29      -9.250  -7.357 -15.171  1.00  1.360          H  
ATOM    493 2HG1 VAL A  29      -9.349  -6.648 -13.554  1.00  1.360          H  
ATOM    494 3HG1 VAL A  29     -10.340  -5.994 -14.872  1.00  1.360          H  
ATOM    495 1HG2 VAL A  29      -8.215  -6.099 -17.052  1.00  1.360          H  
ATOM    496 2HG2 VAL A  29      -9.289  -4.738 -16.738  1.00  1.360          H  
ATOM    497 3HG2 VAL A  29      -7.546  -4.478 -16.799  1.00  1.360          H  
ATOM    498  N   CYS A  30      -9.798  -4.208 -12.273  1.00  0.630          N  
ATOM    499  CA  CYS A  30     -10.141  -4.447 -10.878  1.00  0.620          C  
ATOM    500  C   CYS A  30      -9.936  -5.903 -10.464  1.00  0.810          C  
ATOM    501  O   CYS A  30     -10.582  -6.819 -10.980  1.00  0.920          O  
ATOM    502  CB  CYS A  30     -11.592  -4.054 -10.619  1.00  0.870          C  
ATOM    503  SG  CYS A  30     -12.193  -4.440  -8.936  1.00  0.870          S  
ATOM    504  H   CYS A  30     -10.519  -3.919 -12.933  1.00  0.760          H  
ATOM    505  HA  CYS A  30      -9.500  -3.819 -10.259  1.00  0.740          H  
ATOM    506 1HB  CYS A  30     -11.708  -2.991 -10.771  1.00  1.050          H  
ATOM    507 2HB  CYS A  30     -12.206  -4.531 -11.340  1.00  1.050          H  
ATOM    508  N   LYS A  31      -9.082  -6.107  -9.461  1.00  0.870          N  
ATOM    509  CA  LYS A  31      -8.729  -7.439  -8.965  1.00  1.050          C  
ATOM    510  C   LYS A  31      -9.932  -8.284  -8.578  1.00  1.090          C  
ATOM    511  O   LYS A  31      -9.970  -9.488  -8.821  1.00  1.270          O  
ATOM    512  CB  LYS A  31      -7.836  -7.311  -7.732  1.00  1.400          C  
ATOM    513  CG  LYS A  31      -7.348  -8.631  -7.135  1.00  1.400          C  
ATOM    514  CD  LYS A  31      -6.475  -8.354  -5.926  1.00  1.400          C  
ATOM    515  CE  LYS A  31      -5.949  -9.613  -5.280  1.00  1.400          C  
ATOM    516  NZ  LYS A  31      -5.146  -9.294  -4.064  1.00  1.400          N  
ATOM    517  H   LYS A  31      -8.608  -5.302  -9.074  1.00  1.040          H  
ATOM    518  HA  LYS A  31      -8.187  -7.962  -9.754  1.00  1.260          H  
ATOM    519 1HB  LYS A  31      -6.959  -6.713  -7.982  1.00  1.680          H  
ATOM    520 2HB  LYS A  31      -8.374  -6.778  -6.948  1.00  1.680          H  
ATOM    521 1HG  LYS A  31      -8.199  -9.238  -6.821  1.00  1.680          H  
ATOM    522 2HG  LYS A  31      -6.780  -9.185  -7.880  1.00  1.680          H  
ATOM    523 1HD  LYS A  31      -5.633  -7.724  -6.219  1.00  1.680          H  
ATOM    524 2HD  LYS A  31      -7.063  -7.810  -5.187  1.00  1.680          H  
ATOM    525 1HE  LYS A  31      -6.779 -10.259  -5.001  1.00  1.680          H  
ATOM    526 2HE  LYS A  31      -5.314 -10.138  -5.992  1.00  1.680          H  
ATOM    527 1HZ  LYS A  31      -4.794 -10.143  -3.654  1.00  1.680          H  
ATOM    528 2HZ  LYS A  31      -4.373  -8.693  -4.324  1.00  1.680          H  
ATOM    529 3HZ  LYS A  31      -5.729  -8.813  -3.390  1.00  1.680          H  
ATOM    530  N   LYS A  32     -10.892  -7.646  -7.934  1.00  0.960          N  
ATOM    531  CA  LYS A  32     -12.076  -8.303  -7.419  1.00  1.020          C  
ATOM    532  C   LYS A  32     -13.287  -8.180  -8.328  1.00  1.010          C  
ATOM    533  O   LYS A  32     -14.394  -8.537  -7.918  1.00  1.160          O  
ATOM    534  CB  LYS A  32     -12.413  -7.704  -6.058  1.00  1.400          C  
ATOM    535  CG  LYS A  32     -11.360  -7.959  -4.995  1.00  1.400          C  
ATOM    536  CD  LYS A  32     -11.734  -7.302  -3.682  1.00  1.400          C  
ATOM    537  CE  LYS A  32     -10.698  -7.568  -2.605  1.00  1.400          C  
ATOM    538  NZ  LYS A  32     -11.018  -6.835  -1.356  1.00  1.400          N  
ATOM    539  H   LYS A  32     -10.795  -6.651  -7.779  1.00  1.150          H  
ATOM    540  HA  LYS A  32     -11.854  -9.364  -7.301  1.00  1.220          H  
ATOM    541 1HB  LYS A  32     -12.537  -6.622  -6.165  1.00  1.680          H  
ATOM    542 2HB  LYS A  32     -13.360  -8.107  -5.704  1.00  1.680          H  
ATOM    543 1HG  LYS A  32     -11.253  -9.035  -4.846  1.00  1.680          H  
ATOM    544 2HG  LYS A  32     -10.399  -7.562  -5.329  1.00  1.680          H  
ATOM    545 1HD  LYS A  32     -11.800  -6.221  -3.826  1.00  1.680          H  
ATOM    546 2HD  LYS A  32     -12.704  -7.668  -3.348  1.00  1.680          H  
ATOM    547 1HE  LYS A  32     -10.662  -8.633  -2.391  1.00  1.680          H  
ATOM    548 2HE  LYS A  32      -9.720  -7.249  -2.964  1.00  1.680          H  
ATOM    549 1HZ  LYS A  32     -10.311  -7.018  -0.661  1.00  1.680          H  
ATOM    550 2HZ  LYS A  32     -11.046  -5.809  -1.567  1.00  1.680          H  
ATOM    551 3HZ  LYS A  32     -11.917  -7.125  -1.006  1.00  1.680          H  
ATOM    552  N   CYS A  33     -13.113  -7.620  -9.523  1.00  0.920          N  
ATOM    553  CA  CYS A  33     -14.278  -7.403 -10.366  1.00  0.940          C  
ATOM    554  C   CYS A  33     -14.112  -8.009 -11.762  1.00  1.010          C  
ATOM    555  O   CYS A  33     -15.079  -8.477 -12.363  1.00  1.120          O  
ATOM    556  CB  CYS A  33     -14.495  -5.923 -10.578  1.00  1.310          C  
ATOM    557  SG  CYS A  33     -14.273  -4.867  -9.116  1.00  1.310          S  
ATOM    558  H   CYS A  33     -12.174  -7.383  -9.841  1.00  1.100          H  
ATOM    559  HA  CYS A  33     -15.153  -7.843  -9.892  1.00  1.130          H  
ATOM    560 1HB  CYS A  33     -13.943  -5.582 -11.386  1.00  1.570          H  
ATOM    561 2HB  CYS A  33     -15.534  -5.801 -10.870  1.00  1.570          H  
ATOM    562  N   GLY A  34     -12.889  -7.926 -12.316  1.00  0.960          N  
ATOM    563  CA  GLY A  34     -12.595  -8.341 -13.687  1.00  1.030          C  
ATOM    564  C   GLY A  34     -12.917  -7.249 -14.710  1.00  0.970          C  
ATOM    565  O   GLY A  34     -12.806  -7.459 -15.918  1.00  1.060          O  
ATOM    566  H   GLY A  34     -12.108  -7.549 -11.779  1.00  1.150          H  
ATOM    567 1HA  GLY A  34     -11.539  -8.604 -13.757  1.00  1.240          H  
ATOM    568 2HA  GLY A  34     -13.162  -9.240 -13.921  1.00  1.240          H  
ATOM    569  N   LYS A  35     -13.319  -6.086 -14.214  1.00  0.860          N  
ATOM    570  CA  LYS A  35     -13.709  -4.953 -15.038  1.00  0.850          C  
ATOM    571  C   LYS A  35     -12.536  -4.050 -15.392  1.00  0.720          C  
ATOM    572  O   LYS A  35     -11.750  -3.663 -14.517  1.00  0.640          O  
ATOM    573  CB  LYS A  35     -14.761  -4.119 -14.293  1.00  1.190          C  
ATOM    574  CG  LYS A  35     -16.037  -4.878 -13.872  1.00  1.190          C  
ATOM    575  CD  LYS A  35     -16.857  -5.375 -15.051  1.00  1.190          C  
ATOM    576  CE  LYS A  35     -18.163  -6.006 -14.572  1.00  1.190          C  
ATOM    577  NZ  LYS A  35     -18.966  -6.563 -15.704  1.00  1.190          N  
ATOM    578  H   LYS A  35     -13.368  -6.015 -13.213  1.00  1.030          H  
ATOM    579  HA  LYS A  35     -14.126  -5.328 -15.972  1.00  1.020          H  
ATOM    580 1HB  LYS A  35     -14.316  -3.710 -13.382  1.00  1.430          H  
ATOM    581 2HB  LYS A  35     -15.057  -3.272 -14.915  1.00  1.430          H  
ATOM    582 1HG  LYS A  35     -15.758  -5.743 -13.280  1.00  1.430          H  
ATOM    583 2HG  LYS A  35     -16.656  -4.225 -13.255  1.00  1.430          H  
ATOM    584 1HD  LYS A  35     -17.078  -4.546 -15.726  1.00  1.430          H  
ATOM    585 2HD  LYS A  35     -16.295  -6.133 -15.595  1.00  1.430          H  
ATOM    586 1HE  LYS A  35     -17.931  -6.810 -13.873  1.00  1.430          H  
ATOM    587 2HE  LYS A  35     -18.756  -5.250 -14.057  1.00  1.430          H  
ATOM    588 1HZ  LYS A  35     -19.818  -6.971 -15.345  1.00  1.430          H  
ATOM    589 2HZ  LYS A  35     -19.196  -5.824 -16.354  1.00  1.430          H  
ATOM    590 3HZ  LYS A  35     -18.428  -7.274 -16.179  1.00  1.430          H  
ATOM    591  N   LYS A  36     -12.448  -3.690 -16.676  1.00  0.770          N  
ATOM    592  CA  LYS A  36     -11.425  -2.776 -17.177  1.00  0.730          C  
ATOM    593  C   LYS A  36     -11.962  -1.351 -17.082  1.00  0.710          C  
ATOM    594  O   LYS A  36     -13.061  -1.062 -17.559  1.00  0.840          O  
ATOM    595  CB  LYS A  36     -11.013  -3.156 -18.605  1.00  1.040          C  
ATOM    596  CG  LYS A  36      -9.858  -2.337 -19.177  1.00  1.040          C  
ATOM    597  CD  LYS A  36      -9.423  -2.845 -20.563  1.00  1.040          C  
ATOM    598  CE  LYS A  36      -8.316  -1.965 -21.170  1.00  1.040          C  
ATOM    599  NZ  LYS A  36      -7.856  -2.463 -22.510  1.00  1.040          N  
ATOM    600  H   LYS A  36     -13.124  -4.067 -17.326  1.00  0.920          H  
ATOM    601  HA  LYS A  36     -10.555  -2.842 -16.540  1.00  0.880          H  
ATOM    602 1HB  LYS A  36     -10.730  -4.208 -18.634  1.00  1.250          H  
ATOM    603 2HB  LYS A  36     -11.866  -3.031 -19.270  1.00  1.250          H  
ATOM    604 1HG  LYS A  36     -10.178  -1.322 -19.276  1.00  1.250          H  
ATOM    605 2HG  LYS A  36      -9.009  -2.366 -18.486  1.00  1.250          H  
ATOM    606 1HD  LYS A  36      -9.056  -3.870 -20.474  1.00  1.250          H  
ATOM    607 2HD  LYS A  36     -10.283  -2.842 -21.232  1.00  1.250          H  
ATOM    608 1HE  LYS A  36      -8.700  -0.959 -21.293  1.00  1.250          H  
ATOM    609 2HE  LYS A  36      -7.462  -1.935 -20.490  1.00  1.250          H  
ATOM    610 1HZ  LYS A  36      -7.121  -1.826 -22.881  1.00  1.250          H  
ATOM    611 2HZ  LYS A  36      -7.477  -3.391 -22.421  1.00  1.250          H  
ATOM    612 3HZ  LYS A  36      -8.632  -2.479 -23.152  1.00  1.250          H  
ATOM    613  N   LYS A  37     -11.200  -0.475 -16.442  1.00  0.680          N  
ATOM    614  CA  LYS A  37     -11.642   0.894 -16.196  1.00  0.740          C  
ATOM    615  C   LYS A  37     -10.509   1.904 -16.136  1.00  0.820          C  
ATOM    616  O   LYS A  37      -9.352   1.550 -15.927  1.00  0.860          O  
ATOM    617  CB  LYS A  37     -12.399   0.908 -14.878  1.00  1.010          C  
ATOM    618  CG  LYS A  37     -11.512   0.524 -13.703  1.00  1.010          C  
ATOM    619  CD  LYS A  37     -12.306   0.352 -12.463  1.00  1.010          C  
ATOM    620  CE  LYS A  37     -11.457  -0.182 -11.315  1.00  1.010          C  
ATOM    621  NZ  LYS A  37     -10.503   0.818 -10.814  1.00  1.010          N  
ATOM    622  H   LYS A  37     -10.296  -0.802 -16.092  1.00  0.820          H  
ATOM    623  HA  LYS A  37     -12.314   1.188 -17.003  1.00  0.890          H  
ATOM    624 1HB  LYS A  37     -12.802   1.904 -14.687  1.00  1.210          H  
ATOM    625 2HB  LYS A  37     -13.233   0.209 -14.926  1.00  1.210          H  
ATOM    626 1HG  LYS A  37     -10.990  -0.412 -13.926  1.00  1.210          H  
ATOM    627 2HG  LYS A  37     -10.769   1.307 -13.546  1.00  1.210          H  
ATOM    628 1HD  LYS A  37     -12.761   1.303 -12.168  1.00  1.210          H  
ATOM    629 2HD  LYS A  37     -13.080  -0.363 -12.686  1.00  1.210          H  
ATOM    630 1HE  LYS A  37     -12.116  -0.485 -10.498  1.00  1.210          H  
ATOM    631 2HE  LYS A  37     -10.895  -1.045 -11.665  1.00  1.210          H  
ATOM    632 1HZ  LYS A  37      -9.967   0.429 -10.059  1.00  1.210          H  
ATOM    633 2HZ  LYS A  37      -9.883   1.097 -11.555  1.00  1.210          H  
ATOM    634 3HZ  LYS A  37     -11.038   1.643 -10.469  1.00  1.210          H  
ATOM    635  N   LEU A  38     -10.839   3.183 -16.266  1.00  0.950          N  
ATOM    636  CA  LEU A  38      -9.813   4.219 -16.177  1.00  1.100          C  
ATOM    637  C   LEU A  38      -9.108   4.125 -14.836  1.00  1.150          C  
ATOM    638  O   LEU A  38      -9.761   3.997 -13.797  1.00  1.140          O  
ATOM    639  CB  LEU A  38     -10.447   5.605 -16.379  1.00  1.480          C  
ATOM    640  CG  LEU A  38      -9.479   6.836 -16.427  1.00  1.480          C  
ATOM    641  CD1 LEU A  38      -8.598   6.769 -17.686  1.00  1.480          C  
ATOM    642  CD2 LEU A  38     -10.301   8.129 -16.423  1.00  1.480          C  
ATOM    643  H   LEU A  38     -11.802   3.439 -16.433  1.00  1.140          H  
ATOM    644  HA  LEU A  38      -9.073   4.055 -16.948  1.00  1.320          H  
ATOM    645 1HB  LEU A  38     -10.994   5.589 -17.319  1.00  1.780          H  
ATOM    646 2HB  LEU A  38     -11.156   5.769 -15.580  1.00  1.780          H  
ATOM    647  HG  LEU A  38      -8.825   6.823 -15.546  1.00  1.780          H  
ATOM    648 1HD1 LEU A  38      -7.931   7.630 -17.700  1.00  1.780          H  
ATOM    649 2HD1 LEU A  38      -8.002   5.868 -17.686  1.00  1.780          H  
ATOM    650 3HD1 LEU A  38      -9.227   6.783 -18.575  1.00  1.780          H  
ATOM    651 1HD2 LEU A  38      -9.628   8.987 -16.443  1.00  1.780          H  
ATOM    652 2HD2 LEU A  38     -10.952   8.157 -17.297  1.00  1.780          H  
ATOM    653 3HD2 LEU A  38     -10.903   8.171 -15.528  1.00  1.780          H  
ATOM    654  N   SER A  39      -7.776   4.158 -14.854  1.00  1.230          N  
ATOM    655  CA  SER A  39      -7.000   4.077 -13.631  1.00  1.320          C  
ATOM    656  C   SER A  39      -7.364   5.200 -12.660  1.00  1.360          C  
ATOM    657  O   SER A  39      -7.643   6.327 -13.074  1.00  1.450          O  
ATOM    658  CB  SER A  39      -5.523   4.121 -13.928  1.00  1.810          C  
ATOM    659  OG  SER A  39      -4.789   4.089 -12.739  1.00  1.810          O  
ATOM    660  H   SER A  39      -7.266   4.217 -15.742  1.00  1.480          H  
ATOM    661  HA  SER A  39      -7.222   3.122 -13.153  1.00  1.580          H  
ATOM    662 1HB  SER A  39      -5.250   3.272 -14.561  1.00  2.170          H  
ATOM    663 2HB  SER A  39      -5.291   5.031 -14.481  1.00  2.170          H  
ATOM    664  HG  SER A  39      -3.866   4.186 -12.994  1.00  2.170          H  
ATOM    665  N   HIS A  40      -7.360   4.864 -11.364  1.00  1.330          N  
ATOM    666  CA  HIS A  40      -7.687   5.765 -10.248  1.00  1.400          C  
ATOM    667  C   HIS A  40      -9.149   6.239 -10.258  1.00  1.340          C  
ATOM    668  O   HIS A  40      -9.449   7.394  -9.928  1.00  1.520          O  
ATOM    669  CB  HIS A  40      -6.760   6.991 -10.241  1.00  1.930          C  
ATOM    670  CG  HIS A  40      -5.298   6.656 -10.196  1.00  1.930          C  
ATOM    671  ND1 HIS A  40      -4.682   6.115  -9.081  1.00  1.930          N  
ATOM    672  CD2 HIS A  40      -4.334   6.785 -11.133  1.00  1.930          C  
ATOM    673  CE1 HIS A  40      -3.399   5.928  -9.342  1.00  1.930          C  
ATOM    674  NE2 HIS A  40      -3.162   6.326 -10.579  1.00  1.930          N  
ATOM    675  H   HIS A  40      -7.085   3.918 -11.146  1.00  1.600          H  
ATOM    676  HA  HIS A  40      -7.526   5.233  -9.312  1.00  1.680          H  
ATOM    677 1HB  HIS A  40      -6.946   7.613 -11.114  1.00  2.320          H  
ATOM    678 2HB  HIS A  40      -6.984   7.599  -9.366  1.00  2.320          H  
ATOM    679  HD1 HIS A  40      -5.079   6.020  -8.168  1.00  2.320          H  
ATOM    680  HD2 HIS A  40      -4.349   7.157 -12.158  1.00  2.320          H  
ATOM    681  HE1 HIS A  40      -2.735   5.506  -8.587  1.00  2.320          H  
ATOM    682  N   ARG A  41     -10.057   5.320 -10.596  1.00  1.150          N  
ATOM    683  CA  ARG A  41     -11.499   5.565 -10.603  1.00  1.110          C  
ATOM    684  C   ARG A  41     -12.259   4.380 -10.008  1.00  0.940          C  
ATOM    685  O   ARG A  41     -11.771   3.239 -10.029  1.00  0.850          O  
ATOM    686  CB  ARG A  41     -12.027   5.805 -12.011  1.00  1.570          C  
ATOM    687  CG  ARG A  41     -11.474   7.025 -12.734  1.00  1.570          C  
ATOM    688  CD  ARG A  41     -11.937   8.313 -12.154  1.00  1.570          C  
ATOM    689  NE  ARG A  41     -11.468   9.445 -12.936  1.00  1.570          N  
ATOM    690  CZ  ARG A  41     -10.268  10.054 -12.785  1.00  1.570          C  
ATOM    691  NH1 ARG A  41      -9.400   9.644 -11.871  1.00  1.570          N  
ATOM    692  NH2 ARG A  41      -9.962  11.080 -13.570  1.00  1.570          N  
ATOM    693  H   ARG A  41      -9.721   4.407 -10.861  1.00  1.380          H  
ATOM    694  HA  ARG A  41     -11.707   6.438  -9.987  1.00  1.330          H  
ATOM    695 1HB  ARG A  41     -11.807   4.937 -12.627  1.00  1.880          H  
ATOM    696 2HB  ARG A  41     -13.114   5.903 -11.975  1.00  1.880          H  
ATOM    697 1HG  ARG A  41     -10.384   6.995 -12.747  1.00  1.880          H  
ATOM    698 2HG  ARG A  41     -11.836   6.994 -13.748  1.00  1.880          H  
ATOM    699 1HD  ARG A  41     -13.027   8.332 -12.153  1.00  1.880          H  
ATOM    700 2HD  ARG A  41     -11.578   8.426 -11.138  1.00  1.880          H  
ATOM    701  HE  ARG A  41     -12.088   9.804 -13.649  1.00  1.880          H  
ATOM    702 1HH1 ARG A  41      -9.613   8.848 -11.244  1.00  1.880          H  
ATOM    703 2HH1 ARG A  41      -8.512  10.108 -11.774  1.00  1.880          H  
ATOM    704 1HH2 ARG A  41     -10.621  11.397 -14.268  1.00  1.880          H  
ATOM    705 2HH2 ARG A  41      -9.072  11.546 -13.473  1.00  1.880          H  
ATOM    706  N   VAL A  42     -13.452   4.655  -9.484  1.00  0.930          N  
ATOM    707  CA  VAL A  42     -14.348   3.611  -8.983  1.00  0.790          C  
ATOM    708  C   VAL A  42     -15.105   3.025 -10.163  1.00  0.770          C  
ATOM    709  O   VAL A  42     -15.497   3.763 -11.071  1.00  0.920          O  
ATOM    710  CB  VAL A  42     -15.327   4.193  -7.913  1.00  1.160          C  
ATOM    711  CG1 VAL A  42     -16.285   5.196  -8.548  1.00  1.160          C  
ATOM    712  CG2 VAL A  42     -16.141   3.064  -7.215  1.00  1.160          C  
ATOM    713  H   VAL A  42     -13.755   5.616  -9.467  1.00  1.120          H  
ATOM    714  HA  VAL A  42     -13.761   2.810  -8.542  1.00  0.950          H  
ATOM    715  HB  VAL A  42     -14.739   4.725  -7.167  1.00  1.390          H  
ATOM    716 1HG1 VAL A  42     -16.926   5.606  -7.779  1.00  1.390          H  
ATOM    717 2HG1 VAL A  42     -15.729   5.998  -9.018  1.00  1.390          H  
ATOM    718 3HG1 VAL A  42     -16.907   4.703  -9.297  1.00  1.390          H  
ATOM    719 1HG2 VAL A  42     -16.795   3.498  -6.463  1.00  1.390          H  
ATOM    720 2HG2 VAL A  42     -16.746   2.533  -7.946  1.00  1.390          H  
ATOM    721 3HG2 VAL A  42     -15.481   2.366  -6.734  1.00  1.390          H  
ATOM    722  N   CYS A  43     -15.274   1.708 -10.170  1.00  0.640          N  
ATOM    723  CA  CYS A  43     -16.008   1.052 -11.241  1.00  0.720          C  
ATOM    724  C   CYS A  43     -17.504   1.295 -11.102  1.00  0.860          C  
ATOM    725  O   CYS A  43     -17.995   1.630 -10.021  1.00  0.890          O  
ATOM    726  CB  CYS A  43     -15.747  -0.458 -11.242  1.00  0.980          C  
ATOM    727  SG  CYS A  43     -16.420  -1.301  -9.820  1.00  0.980          S  
ATOM    728  H   CYS A  43     -14.901   1.159  -9.396  1.00  0.770          H  
ATOM    729  HA  CYS A  43     -15.675   1.465 -12.194  1.00  0.860          H  
ATOM    730 1HB  CYS A  43     -16.160  -0.911 -12.143  1.00  1.170          H  
ATOM    731 2HB  CYS A  43     -14.684  -0.641 -11.242  1.00  1.170          H  
ATOM    732  N   SER A  44     -18.254   1.012 -12.170  1.00  0.990          N  
ATOM    733  CA  SER A  44     -19.716   1.106 -12.164  1.00  1.170          C  
ATOM    734  C   SER A  44     -20.322   0.082 -11.207  1.00  1.160          C  
ATOM    735  O   SER A  44     -21.477   0.181 -10.791  1.00  1.310          O  
ATOM    736  CB  SER A  44     -20.248   0.889 -13.563  1.00  1.570          C  
ATOM    737  OG  SER A  44     -20.006  -0.425 -13.990  1.00  1.570          O  
ATOM    738  H   SER A  44     -17.806   0.739 -13.033  1.00  1.190          H  
ATOM    739  HA  SER A  44     -19.999   2.105 -11.825  1.00  1.400          H  
ATOM    740 1HB  SER A  44     -21.320   1.087 -13.579  1.00  1.880          H  
ATOM    741 2HB  SER A  44     -19.775   1.591 -14.247  1.00  1.880          H  
ATOM    742  HG  SER A  44     -20.386  -0.490 -14.873  1.00  1.880          H  
ATOM    743  N   CYS A  45     -19.503  -0.895 -10.859  1.00  1.010          N  
ATOM    744  CA  CYS A  45     -19.795  -1.980  -9.958  1.00  1.010          C  
ATOM    745  C   CYS A  45     -19.613  -1.620  -8.463  1.00  0.990          C  
ATOM    746  O   CYS A  45     -19.956  -2.437  -7.598  1.00  1.070          O  
ATOM    747  CB  CYS A  45     -18.978  -3.211 -10.398  1.00  1.410          C  
ATOM    748  SG  CYS A  45     -17.098  -3.146 -10.352  1.00  1.410          S  
ATOM    749  H   CYS A  45     -18.585  -0.869 -11.274  1.00  1.210          H  
ATOM    750  HA  CYS A  45     -20.842  -2.244 -10.099  1.00  1.210          H  
ATOM    751 1HB  CYS A  45     -19.280  -4.056  -9.779  1.00  1.700          H  
ATOM    752 2HB  CYS A  45     -19.264  -3.461 -11.420  1.00  1.700          H  
ATOM    753  N   GLY A  46     -19.082  -0.407  -8.179  1.00  0.920          N  
ATOM    754  CA  GLY A  46     -18.855   0.141  -6.839  1.00  0.920          C  
ATOM    755  C   GLY A  46     -17.486  -0.046  -6.137  1.00  0.760          C  
ATOM    756  O   GLY A  46     -17.244   0.550  -5.069  1.00  0.790          O  
ATOM    757  H   GLY A  46     -18.843   0.213  -8.957  1.00  1.100          H  
ATOM    758 1HA  GLY A  46     -19.037   1.206  -6.915  1.00  1.100          H  
ATOM    759 2HA  GLY A  46     -19.633  -0.242  -6.203  1.00  1.100          H  
ATOM    760  N   MET A  47     -16.601  -0.852  -6.701  1.00  0.660          N  
ATOM    761  CA  MET A  47     -15.281  -1.101  -6.120  1.00  0.550          C  
ATOM    762  C   MET A  47     -14.192  -0.098  -6.539  1.00  0.500          C  
ATOM    763  O   MET A  47     -14.090   0.308  -7.707  1.00  0.470          O  
ATOM    764  CB  MET A  47     -14.826  -2.496  -6.496  1.00  0.810          C  
ATOM    765  CG  MET A  47     -15.737  -3.628  -6.010  1.00  0.810          C  
ATOM    766  SD  MET A  47     -15.888  -3.721  -4.218  1.00  0.810          S  
ATOM    767  CE  MET A  47     -14.251  -4.256  -3.746  1.00  0.810          C  
ATOM    768  H   MET A  47     -16.861  -1.317  -7.562  1.00  0.790          H  
ATOM    769  HA  MET A  47     -15.376  -1.041  -5.038  1.00  0.660          H  
ATOM    770 1HB  MET A  47     -14.796  -2.546  -7.573  1.00  0.980          H  
ATOM    771 2HB  MET A  47     -13.814  -2.663  -6.149  1.00  0.980          H  
ATOM    772 1HG  MET A  47     -16.732  -3.487  -6.433  1.00  0.980          H  
ATOM    773 2HG  MET A  47     -15.354  -4.582  -6.368  1.00  0.980          H  
ATOM    774 1HE  MET A  47     -14.199  -4.362  -2.662  1.00  0.980          H  
ATOM    775 2HE  MET A  47     -14.035  -5.213  -4.216  1.00  0.980          H  
ATOM    776 3HE  MET A  47     -13.523  -3.523  -4.063  1.00  0.980          H  
ATOM    777  N   TYR A  48     -13.348   0.263  -5.569  1.00  0.580          N  
ATOM    778  CA  TYR A  48     -12.197   1.155  -5.754  1.00  0.670          C  
ATOM    779  C   TYR A  48     -11.109   0.898  -4.733  1.00  0.750          C  
ATOM    780  O   TYR A  48     -11.377   0.845  -3.539  1.00  0.760          O  
ATOM    781  CB  TYR A  48     -12.623   2.607  -5.635  1.00  0.900          C  
ATOM    782  CG  TYR A  48     -11.488   3.569  -5.642  1.00  0.900          C  
ATOM    783  CD1 TYR A  48     -10.841   3.869  -6.804  1.00  0.900          C  
ATOM    784  CD2 TYR A  48     -11.096   4.160  -4.455  1.00  0.900          C  
ATOM    785  CE1 TYR A  48      -9.797   4.756  -6.805  1.00  0.900          C  
ATOM    786  CE2 TYR A  48     -10.052   5.049  -4.446  1.00  0.900          C  
ATOM    787  CZ  TYR A  48      -9.399   5.348  -5.620  1.00  0.900          C  
ATOM    788  OH  TYR A  48      -8.349   6.239  -5.617  1.00  0.900          O  
ATOM    789  H   TYR A  48     -13.534  -0.111  -4.629  1.00  0.700          H  
ATOM    790  HA  TYR A  48     -11.782   0.983  -6.745  1.00  0.800          H  
ATOM    791 1HB  TYR A  48     -13.257   2.853  -6.428  1.00  1.080          H  
ATOM    792 2HB  TYR A  48     -13.177   2.737  -4.741  1.00  1.080          H  
ATOM    793  HD1 TYR A  48     -11.150   3.399  -7.716  1.00  1.080          H  
ATOM    794  HD2 TYR A  48     -11.614   3.917  -3.526  1.00  1.080          H  
ATOM    795  HE1 TYR A  48      -9.287   4.986  -7.725  1.00  1.080          H  
ATOM    796  HE2 TYR A  48      -9.739   5.513  -3.511  1.00  1.080          H  
ATOM    797  HH  TYR A  48      -8.202   6.554  -4.721  1.00  1.080          H  
ATOM    798  N   GLY A  49      -9.871   0.689  -5.176  1.00  0.860          N  
ATOM    799  CA  GLY A  49      -8.797   0.455  -4.207  1.00  0.990          C  
ATOM    800  C   GLY A  49      -8.959  -0.926  -3.571  1.00  0.970          C  
ATOM    801  O   GLY A  49      -8.420  -1.204  -2.501  1.00  1.110          O  
ATOM    802  H   GLY A  49      -9.669   0.736  -6.166  1.00  1.030          H  
ATOM    803 1HA  GLY A  49      -7.830   0.524  -4.704  1.00  1.190          H  
ATOM    804 2HA  GLY A  49      -8.824   1.226  -3.436  1.00  1.190          H  
ATOM    805  N   GLU A  50      -9.742  -1.773  -4.246  1.00  0.860          N  
ATOM    806  CA  GLU A  50     -10.149  -3.112  -3.817  1.00  0.870          C  
ATOM    807  C   GLU A  50     -11.079  -3.044  -2.586  1.00  0.860          C  
ATOM    808  O   GLU A  50     -11.319  -4.054  -1.904  1.00  0.980          O  
ATOM    809  CB  GLU A  50      -8.914  -3.976  -3.496  1.00  1.210          C  
ATOM    810  CG  GLU A  50      -7.913  -4.161  -4.657  1.00  1.210          C  
ATOM    811  CD  GLU A  50      -6.722  -5.030  -4.271  1.00  1.210          C  
ATOM    812  OE1 GLU A  50      -6.619  -5.359  -3.113  1.00  1.210          O  
ATOM    813  OE2 GLU A  50      -5.909  -5.328  -5.120  1.00  1.210          O  
ATOM    814  H   GLU A  50     -10.094  -1.438  -5.130  1.00  1.030          H  
ATOM    815  HA  GLU A  50     -10.702  -3.581  -4.632  1.00  1.040          H  
ATOM    816 1HB  GLU A  50      -8.384  -3.590  -2.633  1.00  1.460          H  
ATOM    817 2HB  GLU A  50      -9.250  -4.963  -3.228  1.00  1.460          H  
ATOM    818 1HG  GLU A  50      -8.431  -4.624  -5.496  1.00  1.460          H  
ATOM    819 2HG  GLU A  50      -7.554  -3.186  -4.978  1.00  1.460          H  
ATOM    820  N   LEU A  51     -11.659  -1.863  -2.339  1.00  0.790          N  
ATOM    821  CA  LEU A  51     -12.613  -1.643  -1.268  1.00  0.900          C  
ATOM    822  C   LEU A  51     -14.003  -1.341  -1.806  1.00  0.890          C  
ATOM    823  O   LEU A  51     -14.166  -0.843  -2.926  1.00  1.310          O  
ATOM    824  CB  LEU A  51     -12.150  -0.470  -0.404  1.00  1.220          C  
ATOM    825  CG  LEU A  51     -10.729  -0.583   0.198  1.00  1.220          C  
ATOM    826  CD1 LEU A  51     -10.410   0.700   0.927  1.00  1.220          C  
ATOM    827  CD2 LEU A  51     -10.628  -1.790   1.133  1.00  1.220          C  
ATOM    828  H   LEU A  51     -11.395  -1.046  -2.887  1.00  0.950          H  
ATOM    829  HA  LEU A  51     -12.686  -2.545  -0.667  1.00  1.080          H  
ATOM    830 1HB  LEU A  51     -12.171   0.429  -1.026  1.00  1.460          H  
ATOM    831 2HB  LEU A  51     -12.859  -0.334   0.411  1.00  1.460          H  
ATOM    832  HG  LEU A  51     -10.006  -0.698  -0.607  1.00  1.460          H  
ATOM    833 1HD1 LEU A  51      -9.401   0.644   1.334  1.00  1.460          H  
ATOM    834 2HD1 LEU A  51     -10.472   1.538   0.231  1.00  1.460          H  
ATOM    835 3HD1 LEU A  51     -11.120   0.849   1.739  1.00  1.460          H  
ATOM    836 1HD2 LEU A  51      -9.618  -1.843   1.539  1.00  1.460          H  
ATOM    837 2HD2 LEU A  51     -11.342  -1.685   1.949  1.00  1.460          H  
ATOM    838 3HD2 LEU A  51     -10.833  -2.707   0.587  1.00  1.460          H  
ATOM    839  N   ARG A  52     -15.019  -1.617  -1.003  1.00  0.880          N  
ATOM    840  CA  ARG A  52     -16.373  -1.244  -1.387  1.00  0.910          C  
ATOM    841  C   ARG A  52     -16.619   0.218  -1.053  1.00  0.930          C  
ATOM    842  O   ARG A  52     -16.532   0.613   0.111  1.00  1.300          O  
ATOM    843  CB  ARG A  52     -17.377  -2.142  -0.674  1.00  1.260          C  
ATOM    844  CG  ARG A  52     -18.865  -1.767  -0.804  1.00  1.260          C  
ATOM    845  CD  ARG A  52     -19.384  -1.857  -2.176  1.00  1.260          C  
ATOM    846  NE  ARG A  52     -19.338  -3.199  -2.728  1.00  1.260          N  
ATOM    847  CZ  ARG A  52     -19.593  -3.480  -4.022  1.00  1.260          C  
ATOM    848  NH1 ARG A  52     -19.935  -2.508  -4.831  1.00  1.260          N  
ATOM    849  NH2 ARG A  52     -19.496  -4.724  -4.471  1.00  1.260          N  
ATOM    850  H   ARG A  52     -14.849  -2.057  -0.109  1.00  1.060          H  
ATOM    851  HA  ARG A  52     -16.483  -1.373  -2.463  1.00  1.090          H  
ATOM    852 1HB  ARG A  52     -17.262  -3.159  -1.043  1.00  1.510          H  
ATOM    853 2HB  ARG A  52     -17.145  -2.158   0.390  1.00  1.510          H  
ATOM    854 1HG  ARG A  52     -19.454  -2.442  -0.187  1.00  1.510          H  
ATOM    855 2HG  ARG A  52     -19.019  -0.744  -0.456  1.00  1.510          H  
ATOM    856 1HD  ARG A  52     -20.415  -1.534  -2.162  1.00  1.510          H  
ATOM    857 2HD  ARG A  52     -18.814  -1.195  -2.827  1.00  1.510          H  
ATOM    858  HE  ARG A  52     -19.078  -3.962  -2.117  1.00  1.510          H  
ATOM    859 1HH1 ARG A  52     -20.031  -1.545  -4.476  1.00  1.510          H  
ATOM    860 2HH1 ARG A  52     -20.104  -2.682  -5.827  1.00  1.510          H  
ATOM    861 1HH2 ARG A  52     -19.228  -5.469  -3.845  1.00  1.510          H  
ATOM    862 2HH2 ARG A  52     -19.690  -4.928  -5.444  1.00  1.510          H  
ATOM    863  N   VAL A  53     -16.912   1.018  -2.078  1.00  1.100          N  
ATOM    864  CA  VAL A  53     -17.129   2.444  -1.913  1.00  1.490          C  
ATOM    865  C   VAL A  53     -18.569   2.813  -2.256  1.00  1.470          C  
ATOM    866  O   VAL A  53     -19.240   3.509  -1.492  1.00  1.740          O  
ATOM    867  CB  VAL A  53     -16.120   3.235  -2.771  1.00  1.930          C  
ATOM    868  CG1 VAL A  53     -16.382   4.739  -2.664  1.00  1.930          C  
ATOM    869  CG2 VAL A  53     -14.699   2.898  -2.286  1.00  1.930          C  
ATOM    870  H   VAL A  53     -16.971   0.631  -3.023  1.00  1.320          H  
ATOM    871  HA  VAL A  53     -16.953   2.700  -0.869  1.00  1.790          H  
ATOM    872  HB  VAL A  53     -16.230   2.954  -3.823  1.00  2.320          H  
ATOM    873 1HG1 VAL A  53     -15.659   5.275  -3.277  1.00  2.320          H  
ATOM    874 2HG1 VAL A  53     -17.382   4.975  -3.007  1.00  2.320          H  
ATOM    875 3HG1 VAL A  53     -16.280   5.050  -1.624  1.00  2.320          H  
ATOM    876 1HG2 VAL A  53     -13.981   3.450  -2.864  1.00  2.320          H  
ATOM    877 2HG2 VAL A  53     -14.602   3.177  -1.239  1.00  2.320          H  
ATOM    878 3HG2 VAL A  53     -14.507   1.830  -2.392  1.00  2.320          H  
ATOM    879  N   LYS A  54     -19.018   2.391  -3.435  1.00  1.260          N  
ATOM    880  CA  LYS A  54     -20.365   2.684  -3.900  1.00  1.400          C  
ATOM    881  C   LYS A  54     -21.111   1.373  -4.103  1.00  1.480          C  
ATOM    882  O   LYS A  54     -20.484   0.310  -4.105  1.00  1.430          O  
ATOM    883  CB  LYS A  54     -20.362   3.509  -5.193  1.00  1.900          C  
ATOM    884  CG  LYS A  54     -19.744   4.886  -5.072  1.00  1.900          C  
ATOM    885  CD  LYS A  54     -19.973   5.706  -6.339  1.00  1.900          C  
ATOM    886  CE  LYS A  54     -19.341   7.091  -6.229  1.00  1.900          C  
ATOM    887  NZ  LYS A  54     -19.700   7.975  -7.392  1.00  1.900          N  
ATOM    888  H   LYS A  54     -18.409   1.813  -4.014  1.00  1.510          H  
ATOM    889  HA  LYS A  54     -20.892   3.249  -3.131  1.00  1.680          H  
ATOM    890 1HB  LYS A  54     -19.810   2.993  -5.950  1.00  2.280          H  
ATOM    891 2HB  LYS A  54     -21.382   3.624  -5.555  1.00  2.280          H  
ATOM    892 1HG  LYS A  54     -20.161   5.405  -4.207  1.00  2.280          H  
ATOM    893 2HG  LYS A  54     -18.675   4.773  -4.927  1.00  2.280          H  
ATOM    894 1HD  LYS A  54     -19.532   5.184  -7.192  1.00  2.280          H  
ATOM    895 2HD  LYS A  54     -21.042   5.817  -6.515  1.00  2.280          H  
ATOM    896 1HE  LYS A  54     -19.675   7.566  -5.308  1.00  2.280          H  
ATOM    897 2HE  LYS A  54     -18.259   6.979  -6.194  1.00  2.280          H  
ATOM    898 1HZ  LYS A  54     -19.258   8.876  -7.274  1.00  2.280          H  
ATOM    899 2HZ  LYS A  54     -19.403   7.573  -8.271  1.00  2.280          H  
ATOM    900 3HZ  LYS A  54     -20.703   8.097  -7.416  1.00  2.280          H  
ATOM    901  N   LYS A  55     -22.436   1.457  -4.215  1.00  1.810          N  
ATOM    902  CA  LYS A  55     -23.289   0.303  -4.478  1.00  1.990          C  
ATOM    903  C   LYS A  55     -24.650   0.766  -4.987  1.00  2.440          C  
ATOM    904  O   LYS A  55     -24.975   1.958  -4.920  1.00  3.050          O  
ATOM    905  CB  LYS A  55     -23.446  -0.565  -3.229  1.00  2.710          C  
ATOM    906  CG  LYS A  55     -24.124   0.113  -2.065  1.00  2.710          C  
ATOM    907  CD  LYS A  55     -24.191  -0.796  -0.846  1.00  2.710          C  
ATOM    908  CE  LYS A  55     -24.930  -0.120   0.300  1.00  2.710          C  
ATOM    909  NZ  LYS A  55     -25.001  -0.988   1.513  1.00  2.710          N  
ATOM    910  H   LYS A  55     -22.859   2.374  -4.169  1.00  2.170          H  
ATOM    911  HA  LYS A  55     -22.828  -0.300  -5.261  1.00  2.390          H  
ATOM    912 1HB  LYS A  55     -24.033  -1.448  -3.476  1.00  3.260          H  
ATOM    913 2HB  LYS A  55     -22.477  -0.907  -2.901  1.00  3.260          H  
ATOM    914 1HG  LYS A  55     -23.580   1.021  -1.806  1.00  3.260          H  
ATOM    915 2HG  LYS A  55     -25.143   0.380  -2.351  1.00  3.260          H  
ATOM    916 1HD  LYS A  55     -24.714  -1.715  -1.113  1.00  3.260          H  
ATOM    917 2HD  LYS A  55     -23.180  -1.051  -0.522  1.00  3.260          H  
ATOM    918 1HE  LYS A  55     -24.418   0.807   0.554  1.00  3.260          H  
ATOM    919 2HE  LYS A  55     -25.945   0.116  -0.025  1.00  3.260          H  
ATOM    920 1HZ  LYS A  55     -25.501  -0.497   2.243  1.00  3.260          H  
ATOM    921 2HZ  LYS A  55     -25.488  -1.844   1.289  1.00  3.260          H  
ATOM    922 3HZ  LYS A  55     -24.068  -1.205   1.833  1.00  3.260          H  
ATOM    923  N   ALA A  56     -25.413  -0.160  -5.557  1.00  2.530          N  
ATOM    924  CA  ALA A  56     -26.767   0.142  -5.993  1.00  3.320          C  
ATOM    925  C   ALA A  56     -27.669   0.433  -4.803  1.00  3.800          C  
ATOM    926  O   ALA A  56     -27.607  -0.261  -3.787  1.00  4.240          O  
ATOM    927  CB  ALA A  56     -27.335  -1.015  -6.795  1.00  4.330          C  
ATOM    928  H   ALA A  56     -25.068  -1.106  -5.634  1.00  3.040          H  
ATOM    929  HA  ALA A  56     -26.734   1.032  -6.620  1.00  3.980          H  
ATOM    930 1HB  ALA A  56     -28.342  -0.761  -7.128  1.00  5.200          H  
ATOM    931 2HB  ALA A  56     -26.702  -1.206  -7.661  1.00  5.200          H  
ATOM    932 3HB  ALA A  56     -27.374  -1.905  -6.170  1.00  5.200          H  
ATOM    933  N   HIS A  57     -28.569   1.387  -4.987  1.00  4.280          N  
ATOM    934  CA  HIS A  57     -29.575   1.738  -3.996  1.00  5.240          C  
ATOM    935  C   HIS A  57     -30.927   1.885  -4.675  1.00  6.060          C  
ATOM    936  O   HIS A  57     -31.915   2.239  -4.030  1.00  6.550          O  
ATOM    937  OXT HIS A  57     -30.963   1.912  -5.905  1.00  7.860          O  
ATOM    938  CB  HIS A  57     -29.233   3.041  -3.255  1.00  6.500          C  
ATOM    939  CG  HIS A  57     -27.999   3.014  -2.370  1.00  6.500          C  
ATOM    940  ND1 HIS A  57     -26.706   3.145  -2.847  1.00  6.500          N  
ATOM    941  CD2 HIS A  57     -27.895   2.899  -1.028  1.00  6.500          C  
ATOM    942  CE1 HIS A  57     -25.873   3.119  -1.824  1.00  6.500          C  
ATOM    943  NE2 HIS A  57     -26.566   2.973  -0.713  1.00  6.500          N  
ATOM    944  H   HIS A  57     -28.555   1.905  -5.855  1.00  5.140          H  
ATOM    945  HA  HIS A  57     -29.657   0.944  -3.256  1.00  6.290          H  
ATOM    946 1HB  HIS A  57     -29.095   3.836  -3.987  1.00  7.800          H  
ATOM    947 2HB  HIS A  57     -30.080   3.326  -2.632  1.00  7.800          H  
ATOM    948  HD1 HIS A  57     -26.367   2.792  -3.749  1.00  7.800          H  
ATOM    949  HD2 HIS A  57     -28.638   2.784  -0.240  1.00  7.800          H  
ATOM    950  HE1 HIS A  57     -24.804   3.211  -1.995  1.00  7.800          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 -221.505 20.6503 203.865 -20.2851 4.97771 13.0236 85.539 -98.6389 -0.44624 -3.12231 -78.661 -14.1536 -22.6404 -9.70776 -12.8436 -4.8405 0.37275 -0.86786 4.27457 50.3876 23.4658 -10.0515 9.66083 -6.96719 -10.8154 20.1356 -79.1933
MET:NtermProteinFull_1 -1.74314 0.18212 0.2008 -0.4445 0.10926 -0.02098 0.26852 -0.41611 -0 -0 -0.33453 1.1579 0 0 0 0 0 0.03951 0.26538 1.35088 0 0 0 0.60916 0 0.11494 1.33919
ALA_2 -2.12419 0.30221 1.04751 -0.02145 0 0 0.6533 -0.82127 -0 -0 -0.89344 -0.45481 0 0 0 0 0 0.00255 0 0 0 -0.53385 0 1.8394 0.01476 0.3542 -0.63508
VAL_3 -1.72944 0.10897 1.33824 -0.29972 0.21479 0.07478 0.60996 -0.79998 -0 -0 -0.68423 -0.41707 0 0 -0.49742 0 0 0.03558 0.00592 0.06394 0 0.27091 0 1.9342 0.29946 0.49746 1.02636
GLN_4 -3.9491 0.17105 3.4679 -0.67272 0.09145 0.45045 1.1971 -1.71613 -0 -0 -1.52533 -0.21311 0 0 -0.9227 0 0 -0.03521 0.03325 0 2.75931 0.11418 0 -0.18838 0.13321 0.37751 -0.42726
GLN_5 -3.03614 0.18475 3.31667 -0.64989 0.11345 0.67861 1.2961 -1.53321 -0.01288 -0.11524 -1.87208 -0.49332 0 0 -1.42012 0 0 -0.01647 0.00838 0 2.31132 -0.06217 0 -0.18838 -0.29669 0.20585 -1.58147
ARG_6 -2.79278 0.1167 3.17425 -0.58218 0.10945 0.28313 0.48957 -1.27722 -0.01288 -0.11524 -0.82434 0.19559 0 0 0 0 0 0.08953 0.07035 2.14722 0 -0.24419 0 -1.2888 -0.27398 0.18843 -0.54739
ARG_7 -1.12338 0.05653 1.12929 -0.48721 0.05266 0.24689 0.08168 -0.48812 -0 -0 0.13244 0.63803 0 0 0 0 0 -0.05279 0.00126 2.05649 0 -0.07052 0 -1.2888 -0.39785 0.15807 0.64467
SER_8 -3.13701 0.07378 3.59285 -0.02771 3e-05 0.04748 1.07424 -1.45768 -0.0208 -0.14943 -0.26199 -0.98361 0 0 -0.63656 0 0 -0.03498 0.0004 0.22993 0 -0.30045 0.60459 -0.77834 -0.11554 0.12168 -2.15911
SER_9 -3.76483 0.26111 4.82111 -0.03176 4e-05 0.05201 2.70945 -2.06086 -1e-05 -0.0002 -2.56163 -1.03811 0 0 0 -0.62442 0 -0.04468 2e-05 1.01828 0 -0.04211 0.97374 -0.77834 -0.14314 0.31195 -0.94238
LYS_10 -4.06194 0.32154 6.08842 -0.47335 0.07607 0.34287 3.01583 -2.52536 -0 -0 -3.61174 0.04781 0 0 0 -0.84938 0 -0.01044 0.03005 2.32566 0 -0.05584 0 -1.5107 -0.34245 0.50231 -0.69064
HIS_11 -4.69658 0.30742 5.32334 -0.64282 0.00867 0.67782 1.48945 -2.34378 -0.01198 -0.10741 -0.65132 -1.36846 0 0 0 -0.62442 0 -0.01336 0.06978 0 1.76197 0.02947 0 -0.45461 -0.20619 0.46594 -0.98707
ARG_12 -5.68995 0.39362 6.52418 -0.4277 0.04653 0.21073 2.79696 -2.826 -0.01281 -0.12707 -2.33746 0.21099 0 0 0 0 0 0.00419 0.00223 2.02169 0 -0.09615 0 -1.2888 -0.06285 0.36461 -0.29305
ARG_13 -6.52512 0.23048 7.67408 -0.6168 0.11293 0.34547 3.36704 -3.37117 -0.01997 -0.12977 -3.08854 0.2343 0 0 -0.63656 0 0 0.00593 0.09193 2.4751 0 -0.14962 0 -1.2888 -0.15222 0.32357 -1.11775
ASP_14 -4.59804 0.17666 6.74827 -0.11141 0.01046 0.34458 2.40456 -2.82402 -0.01489 -0.15167 -4.48402 -0.37337 0 0 0 -0.84938 0 -0.07521 0.03875 0 1.80566 -0.04197 0 -2.3716 -0.46408 0.43192 -4.39879
LYS_15 -3.94449 0.37395 5.05694 -0.29005 0.02822 0.12904 2.40219 -2.26635 -0 -0 -2.43909 -0.13829 0 0 0 0 0 0.07541 0.00214 2.01938 0 -0.10781 0 -1.5107 -0.19633 0.40257 -0.40325
ARG_16 -4.00643 0.33115 5.10555 -0.43649 0.04271 0.21157 2.83517 -2.29807 -0 -0 -2.01431 0.33444 0 0 0 0 0 0.01175 0.02039 2.06907 0 -0.16218 0 -1.2888 -0.24837 0.38353 0.8907
ARG_17 -4.34408 0.44066 5.1525 -0.93701 0.31435 0.62938 2.30229 -2.39672 -0.01488 -0.15148 -2.40333 -0.0891 0 0 0 0 0 -0.14866 0.0619 3.15417 0 -0.07326 0 -1.2888 -0.31374 0.42948 0.32367
SER_18 -2.7192 0.4153 3.98291 -0.03779 0.00068 0.05005 1.68849 -1.85434 -0 -0 -1.65392 -0.4329 0 0 0 0 0 -0.05517 0.00226 0.14612 0 -0.35623 1.73574 -0.77834 -0.24223 0.35759 0.24902
HIS_D_19 -3.86595 0.49925 4.8211 -0.81956 0.0555 0.87185 2.27488 -2.32446 -0.0054 -0.07947 -2.17151 -0.3641 0 0 0 0 0 -0.04484 0.0478 0 1.73849 -0.04527 0 -0.45461 -0.37705 0.33876 0.09542
ASP_20 -3.1607 0.25725 3.95494 -0.24214 0.03448 0.7957 1.3664 -1.85473 -0.01215 -0.09654 -0.79266 -0.61491 0 0 0 0 0 0.05267 0.02625 0 1.99616 -0.63962 0 -2.3716 -0.22784 0.29175 -1.23728
ALA_21 -1.63168 0.22001 1.93894 -0.0246 5e-05 0 0.62786 -1.05112 -0.00957 -0.0629 -0.87259 -0.2462 0 0 0 0 0 -0.04891 0 0 0 -0.04376 0 1.8394 -0.49374 0.21656 0.35776
LEU_22 -1.75044 0.07349 1.20065 -0.46116 0.1985 0.08861 0.27077 -0.74263 -0 -0 -0.08286 0.13372 0 0 0 0 0 0.01544 0.05616 0.54335 0 -0.29593 0 0.18072 -0.57007 0.2003 -0.94138
THR_23 -2.77055 0.10184 1.81705 -0.22138 0.19068 0.09576 1.15617 -1.11555 -0 -0 -0.24599 -1.4821 0 0 -0.97071 0 0 0.02038 0.01995 0.29039 0 0.10161 2.27716 -1.0874 -0.04366 0.24333 -1.62302
LEU_24 -2.34156 0.16764 1.85972 -0.50188 0.22494 0.13843 1.06624 -1.08789 -0 -0 -0.76622 0.07623 0 0 0 0 0 -0.05242 0.01522 0.12656 0 -0.18363 0 0.18072 -0.21192 0.21938 -1.07044
GLN_25 -3.29015 0.14229 3.19622 -0.66247 0.09759 0.67164 1.94185 -1.61929 -0 -0 -1.35475 -0.74508 0 0 -0.97071 -0.94645 0 0.0007 0.06271 0 2.36386 0.00415 0 -0.18838 -0.06956 0.40174 -0.96412
THR_26 -3.78349 0.29426 2.92824 -0.12633 0.08287 0.08691 2.01382 -1.78127 -0.01846 -0.13443 -2.22626 -1.02121 0 0 0 0 0 0.05196 0.01958 0.04124 0 -0.41423 2.25296 -1.0874 0.16433 0.52978 -2.1271
LEU_27 -6.26 0.76872 2.8898 -0.45627 0.32688 0.09909 1.26455 -1.88329 -0 -0 -0.17692 0.12903 0 0 0 0 0 0.0154 0.15434 1.67859 0 -0.29244 0 0.18072 -0.11817 0.42329 -1.2567
SER_28 -3.2471 0.26868 4.28862 -0.02303 0 0.05537 2.482 -1.96192 -0.03046 -0.23391 -2.44362 -0.55015 0 0 0 0 0 0.1037 0.00018 0.13537 0 -0.50386 0.60587 -0.77834 -0.02138 0.30821 -1.54578
VAL_29 -3.9068 0.44982 1.28636 -0.27174 0.18521 0.05692 0.5077 -1.31115 -0 -0 -0.14199 -0.2092 0 0 0 0 0 -0.04848 0.00261 0.31695 0 -0.79898 0 1.9342 -0.1799 0.25418 -1.87429
CYS:disulfide_30 -5.65686 0.70373 4.58934 -0.07068 0.00062 0.05762 2.37939 -2.28819 -0.01893 -0.06968 -3.0302 -0.38182 0 0 0 0 -0.05965 -0.06988 0.2848 0.31951 0 -0.02126 0 3.6196 -0.33969 0.3509 0.29867
LYS_31 -2.72617 0.12922 3.20478 -0.4435 0.09907 0.26379 0.67404 -1.20621 -0.02431 -0.07782 -0.25065 -0.14729 0 0 0 0 0 -0.02139 0.04899 1.95513 0 -0.04081 0 -1.5107 -0.26304 0.27068 -0.0662
LYS_32 -4.26064 0.24924 3.4586 -0.345 0.06945 0.20916 1.35992 -1.46111 -0 -0 -1.81411 -0.23259 0 0 -0.76694 0 0 0.05787 0.05104 1.77892 0 -0.01312 0 -1.5107 -0.3492 0.34808 -3.17113
CYS:disulfide_33 -4.95489 1.04393 2.92256 -0.03815 0 0.01423 1.21806 -1.41897 -0 -0 0.18857 -0.20139 0 0 0 0 -0.05965 -0.00609 1.21112 0.15412 0 -0.05184 0 3.6196 0.41213 0.60713 4.66048
GLY_34 -2.08779 0.08667 2.00289 -6e-05 0 0 0.84653 -1.07851 -0.0003 -0.00084 -0.87383 -0.39424 0 0 0 0 0 -0.18093 0 0 0 -1.45317 0 0.83697 0.0622 0.40839 -1.82601
LYS_35 -4.67613 0.32339 4.03534 -0.50647 0.1319 0.2984 1.61373 -1.81389 -4e-05 -9e-05 -1.164 0.11886 0 0 0 0 0 -0.00378 0.02769 2.17343 0 0.07524 0 -1.5107 -0.63707 0.18299 -1.33121
LYS_36 -4.43267 0.45703 2.65409 -0.3405 0.03023 0.15164 1.02777 -1.31359 -0.0003 -0.00084 -1.37062 0.05383 0 0 0 -0.94645 0 0.08287 0.0472 1.83046 0 0.10507 0 -1.5107 -0.12466 0.24994 -3.3502
LYS_37 -6.81903 0.60263 7.75816 -0.59457 0.17207 0.51881 3.363 -3.28157 -0.03535 -0.22242 -3.57892 0.15616 0 0 -0.50776 0 0 -0.01181 0.18202 2.58226 0 0.24012 0 -1.5107 0.04427 0.37115 -0.57147
LEU_38 -5.32215 0.52728 3.77446 -0.51297 0.19837 0.10423 1.10229 -1.93466 -0.00145 -0.00865 -1.07117 0.31591 0 0 0 0 0 -0.0932 0.00132 0.47538 0 -0.09229 0 0.18072 -0.18831 0.34771 -2.19721
SER_39 -3.79981 0.19822 4.40783 -0.02837 0 0.04551 1.70158 -2.00434 -0.0111 -0.16149 -0.70685 -0.93079 0 0 0 0 0 -0.01875 0.01587 0.92817 0 -0.01805 0.60997 -0.77834 -0.53856 0.25231 -0.83698
HIS_D_40 -2.91688 0.24146 2.76799 -0.40557 0.02035 0.54638 0.94193 -1.33244 -0.00408 -0.07268 -0.52639 -0.50652 0 0 -0.43454 0 0 -0.08164 0.02676 0 1.57191 -0.41053 0 -0.45461 -0.35814 0.23236 -1.15488
ARG_41 -5.23844 0.38802 5.41865 -0.91441 0.21244 0.66884 1.79454 -2.40278 -0.01099 -0.069 -2.60345 -0.02416 0 0 -0.9423 0 0 0.03789 0.02259 1.91012 0 -0.23086 0 -1.2888 -0.21934 0.24018 -3.25128
VAL_42 -5.06416 0.45608 1.52913 -0.35957 0.2974 0.0854 0.45878 -1.42121 -0 -0 -0.40007 0.10892 0 0 0 0 0 -0.08404 0.01432 1.6524 0 -0.28253 0 1.9342 -0.29376 0.32573 -1.04298
CYS:disulfide_43 -6.25097 1.39738 4.49392 -0.06972 0.00403 0.06861 2.45135 -2.362 -0 -0 -2.09134 -0.20413 0 0 0 0 0.24603 -0.0032 0.02382 0.88424 0 0.21632 0 3.6196 -0.32015 0.29542 2.39918
SER_44 -1.28873 0.08272 1.30338 -0.0295 2e-05 0.04847 0.39494 -0.65086 -0 -0 0.38396 -1.04335 0 0 0 0 0 -0.04887 0.00446 0.1585 0 -0.30107 0.6008 -0.77834 -0.46923 0.25046 -1.38224
CYS:disulfide_45 -3.93918 0.76936 2.79679 -0.06073 0.001 0.03645 1.62245 -1.39961 -0.01663 -0.10235 -0.79642 -0.50425 0 0 -0.70042 0 0.24603 0.02891 0.08668 0.60652 0 0.19772 0 3.6196 -0.58974 0.77849 2.68066
GLY_46 -5.06556 0.63134 4.48749 -5e-05 0 0 2.6876 -2.47819 -0 -0 -3.2657 -0.33534 0 0 0 0 0 -0.16493 0 0 0 -1.50998 0 0.83697 -0.7279 1.17002 -3.73423
MET_47 -8.84949 0.95969 5.24255 -0.51232 0.18655 0.05345 1.95911 -2.74212 -0.02595 -0.14551 -2.03225 0.10759 0 0 0 0 0 -0.03132 0.01366 1.60561 0 -0.00421 0 0.60916 -0.63707 0.7885 -3.45438
TYR_48 -6.04433 0.87266 4.3132 -0.89829 0.06901 0.2003 2.20064 -2.49262 -0.00408 -0.07268 -0.95325 -0.48502 0 0 0 0 0 -0.05923 0.29808 0 1.86852 -0.32534 1e-05 1.2797 0.19394 0.44213 0.40334
GLY_49 -1.98227 0.39018 1.98277 -5e-05 0 0 0.42725 -0.99343 -0.00977 -0.07775 0.54729 -0.43331 0 0 0 0 0 -0.01673 0 0 0 -1.17686 0 0.83697 -0.05884 0.39339 -0.17115
GLU_50 -4.27127 0.56168 4.62861 -0.22267 0.04128 0.38243 1.34715 -1.91017 -0.03409 -0.15557 -2.38421 -0.59157 0 0 -0.76694 0 0 -0.02932 0.03904 0 2.77678 0.42799 0 -2.7348 -0.18231 0.32927 -2.74868
LEU_51 -4.80724 0.37916 4.6056 -0.47255 0.21401 0.08823 2.51921 -2.39873 -0 -0 -1.95952 0.16959 0 0 0 0 0 0.0623 0.03004 0.55424 0 -0.23648 0 0.18072 0.16872 0.29253 -0.61016
ARG_52 -5.61161 0.35667 5.09129 -1.03904 0.22214 0.52926 1.54412 -2.20751 -0.00319 -0.01119 -2.27233 0.7341 0 0 -1.26671 0 0 -0.07885 0.38919 2.63225 0 0.05019 0 -1.2888 -0.05745 0.29866 -1.9888
VAL_53 -3.9217 0.28072 2.1336 -0.28852 0.16304 0.06389 1.05097 -1.31927 -0.01755 -0.06392 -0.37416 -0.38631 0 0 0 0 0 0.02631 0.00105 0.21411 0 -0.51592 0 1.9342 0.09631 0.27935 -0.64379
LYS_54 -4.15404 0.49828 3.23406 -0.27786 0.02626 0.11812 1.69402 -1.59889 -0.031 -0.15508 -1.57233 -0.10566 0 0 -0.56628 0 0 -0.00448 0.22937 1.94176 0 0.06516 0 -1.5107 0.09477 0.26124 -1.81326
LYS_55 -3.50899 0.19797 3.19143 -0.44135 0.07608 0.25222 0.57075 -1.31462 -0 -0 -0.92771 -0.21607 0 0 -0.41846 0 0 0.00411 0.00821 1.82009 0 0.29082 0 -1.5107 0.22194 0.26054 -1.44374
ALA_56 -1.42045 0.0458 1.41175 -0.02514 9e-05 0 0.24408 -0.67464 -0 -0 -0.16752 -0.24211 0 0 0 0 0 -0.00274 0 0 0 -0.04208 0 1.8394 -0.19957 0.17996 0.94684
HIS_D:CtermProteinFull_57 -2.43896 0.12853 2.49795 -0.38635 0.01385 0.50404 0.68971 -1.12904 -0 -0 -0.80954 -0.4756 0 0 -0.41846 0 0 0 0.10804 0 2.51187 0 0 -0.45461 -0.39846 0.50921 0.45217
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 14024 DOMAINID 14438 MODEL 4 SSGCID - MygeA.20184.a 50S ribosomal protein L32  MG_363
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 36.406 tmscore: 0.49213 1j5aM_204 prob: 99.95 ident: 43.10
SSBOND     CYS A   30    CYS A   33                                       2.13  
SSBOND     CYS A   43    CYS A   45                                       2.03  
ATOM      1  N   MET A   1      17.875   2.841 -32.263  1.00 15.870          N  
ATOM      2  CA  MET A   1      18.507   3.119 -30.976  1.00 15.270          C  
ATOM      3  C   MET A   1      17.663   4.048 -30.112  1.00 14.320          C  
ATOM      4  O   MET A   1      17.612   3.881 -28.886  1.00 14.010          O  
ATOM      5  CB  MET A   1      19.895   3.732 -31.179  1.00 21.620          C  
ATOM      6  CG  MET A   1      20.948   2.789 -31.793  1.00 21.620          C  
ATOM      7  SD  MET A   1      21.213   1.273 -30.828  1.00 21.620          S  
ATOM      8  CE  MET A   1      22.004   1.880 -29.334  1.00 21.620          C  
ATOM      9 1H   MET A   1      18.231   1.968 -32.630  1.00 19.040          H  
ATOM     10 2H   MET A   1      16.875   2.765 -32.133  1.00 19.040          H  
ATOM     11 3H   MET A   1      18.073   3.585 -32.914  1.00 19.040          H  
ATOM     12  HA  MET A   1      18.611   2.181 -30.437  1.00 18.320          H  
ATOM     13 1HB  MET A   1      19.809   4.590 -31.842  1.00 25.940          H  
ATOM     14 2HB  MET A   1      20.270   4.109 -30.230  1.00 25.940          H  
ATOM     15 1HG  MET A   1      20.653   2.507 -32.802  1.00 25.940          H  
ATOM     16 2HG  MET A   1      21.901   3.317 -31.861  1.00 25.940          H  
ATOM     17 1HE  MET A   1      22.221   1.041 -28.672  1.00 25.940          H  
ATOM     18 2HE  MET A   1      22.936   2.385 -29.594  1.00 25.940          H  
ATOM     19 3HE  MET A   1      21.346   2.577 -28.819  1.00 25.940          H  
ATOM     20  N   ALA A   2      17.061   5.056 -30.742  1.00 14.000          N  
ATOM     21  CA  ALA A   2      16.235   6.051 -30.068  1.00 13.070          C  
ATOM     22  C   ALA A   2      15.392   6.774 -31.098  1.00 12.290          C  
ATOM     23  O   ALA A   2      15.693   6.711 -32.296  1.00 12.480          O  
ATOM     24  CB  ALA A   2      17.088   7.045 -29.300  1.00 18.670          C  
ATOM     25  H   ALA A   2      17.155   5.158 -31.742  1.00 16.800          H  
ATOM     26  HA  ALA A   2      15.565   5.541 -29.376  1.00 15.680          H  
ATOM     27 1HB  ALA A   2      16.435   7.770 -28.808  1.00 22.400          H  
ATOM     28 2HB  ALA A   2      17.680   6.523 -28.548  1.00 22.400          H  
ATOM     29 3HB  ALA A   2      17.747   7.563 -29.988  1.00 22.400          H  
ATOM     30  N   VAL A   3      14.359   7.468 -30.634  1.00 11.560          N  
ATOM     31  CA  VAL A   3      13.537   8.327 -31.470  1.00 10.900          C  
ATOM     32  C   VAL A   3      14.322   9.629 -31.636  1.00  9.910          C  
ATOM     33  O   VAL A   3      14.830  10.174 -30.643  1.00  9.660          O  
ATOM     34  CB  VAL A   3      12.163   8.573 -30.812  1.00 15.520          C  
ATOM     35  CG1 VAL A   3      11.304   9.537 -31.631  1.00 15.520          C  
ATOM     36  CG2 VAL A   3      11.460   7.237 -30.610  1.00 15.520          C  
ATOM     37  H   VAL A   3      14.145   7.457 -29.633  1.00 13.870          H  
ATOM     38  HA  VAL A   3      13.395   7.865 -32.450  1.00 13.080          H  
ATOM     39  HB  VAL A   3      12.323   9.030 -29.865  1.00 18.630          H  
ATOM     40 1HG1 VAL A   3      10.353   9.701 -31.116  1.00 18.630          H  
ATOM     41 2HG1 VAL A   3      11.790  10.471 -31.745  1.00 18.630          H  
ATOM     42 3HG1 VAL A   3      11.114   9.113 -32.617  1.00 18.630          H  
ATOM     43 1HG2 VAL A   3      10.504   7.401 -30.107  1.00 18.630          H  
ATOM     44 2HG2 VAL A   3      11.293   6.766 -31.576  1.00 18.630          H  
ATOM     45 3HG2 VAL A   3      12.084   6.595 -29.994  1.00 18.630          H  
ATOM     46  N   GLN A   4      14.365  10.161 -32.866  1.00  9.520          N  
ATOM     47  CA  GLN A   4      15.091  11.386 -33.258  1.00  8.780          C  
ATOM     48  C   GLN A   4      14.715  12.636 -32.455  1.00  7.740          C  
ATOM     49  O   GLN A   4      15.399  13.654 -32.506  1.00  7.610          O  
ATOM     50  CB  GLN A   4      14.870  11.671 -34.752  1.00 12.590          C  
ATOM     51  CG  GLN A   4      13.435  12.101 -35.141  1.00 12.590          C  
ATOM     52  CD  GLN A   4      12.513  10.932 -35.410  1.00 12.590          C  
ATOM     53  OE1 GLN A   4      12.667   9.855 -34.816  1.00 12.590          O  
ATOM     54  NE2 GLN A   4      11.553  11.126 -36.300  1.00 12.590          N  
ATOM     55  H   GLN A   4      13.876   9.649 -33.607  1.00 11.420          H  
ATOM     56  HA  GLN A   4      16.154  11.201 -33.102  1.00 10.540          H  
ATOM     57 1HB  GLN A   4      15.547  12.464 -35.069  1.00 15.110          H  
ATOM     58 2HB  GLN A   4      15.120  10.782 -35.330  1.00 15.110          H  
ATOM     59 1HG  GLN A   4      12.995  12.714 -34.366  1.00 15.110          H  
ATOM     60 2HG  GLN A   4      13.502  12.682 -36.059  1.00 15.110          H  
ATOM     61 1HE2 GLN A   4      10.914  10.386 -36.516  1.00 15.110          H  
ATOM     62 2HE2 GLN A   4      11.463  12.011 -36.761  1.00 15.110          H  
ATOM     63  N   GLN A   5      13.631  12.538 -31.706  1.00  7.220          N  
ATOM     64  CA  GLN A   5      13.096  13.570 -30.840  1.00  6.430          C  
ATOM     65  C   GLN A   5      13.785  13.538 -29.477  1.00  5.530          C  
ATOM     66  O   GLN A   5      13.474  14.351 -28.607  1.00  5.260          O  
ATOM     67  CB  GLN A   5      11.603  13.342 -30.628  1.00  9.320          C  
ATOM     68  CG  GLN A   5      10.757  13.462 -31.872  1.00  9.320          C  
ATOM     69  CD  GLN A   5       9.315  13.114 -31.593  1.00  9.320          C  
ATOM     70  OE1 GLN A   5       9.023  12.367 -30.651  1.00  9.320          O  
ATOM     71  NE2 GLN A   5       8.407  13.647 -32.397  1.00  9.320          N  
ATOM     72  H   GLN A   5      13.136  11.661 -31.757  1.00  8.660          H  
ATOM     73  HA  GLN A   5      13.270  14.543 -31.300  1.00  7.720          H  
ATOM     74 1HB  GLN A   5      11.455  12.349 -30.208  1.00 11.180          H  
ATOM     75 2HB  GLN A   5      11.229  14.058 -29.896  1.00 11.180          H  
ATOM     76 1HG  GLN A   5      10.806  14.487 -32.232  1.00 11.180          H  
ATOM     77 2HG  GLN A   5      11.137  12.781 -32.630  1.00 11.180          H  
ATOM     78 1HE2 GLN A   5       7.434  13.449 -32.254  1.00 11.180          H  
ATOM     79 2HE2 GLN A   5       8.685  14.248 -33.147  1.00 11.180          H  
ATOM     80  N   ARG A   6      14.729  12.597 -29.310  1.00  5.340          N  
ATOM     81  CA  ARG A   6      15.437  12.320 -28.064  1.00  4.780          C  
ATOM     82  C   ARG A   6      14.430  11.745 -27.086  1.00  3.860          C  
ATOM     83  O   ARG A   6      14.262  12.217 -25.954  1.00  3.500          O  
ATOM     84  CB  ARG A   6      16.119  13.562 -27.496  1.00  6.920          C  
ATOM     85  CG  ARG A   6      17.145  14.181 -28.428  1.00  6.920          C  
ATOM     86  CD  ARG A   6      17.841  15.326 -27.815  1.00  6.920          C  
ATOM     87  NE  ARG A   6      18.804  15.911 -28.741  1.00  6.920          N  
ATOM     88  CZ  ARG A   6      19.574  16.994 -28.493  1.00  6.920          C  
ATOM     89  NH1 ARG A   6      19.501  17.615 -27.332  1.00  6.920          N  
ATOM     90  NH2 ARG A   6      20.407  17.430 -29.425  1.00  6.920          N  
ATOM     91  H   ARG A   6      14.922  11.977 -30.095  1.00  6.410          H  
ATOM     92  HA  ARG A   6      16.201  11.565 -28.258  1.00  5.740          H  
ATOM     93 1HB  ARG A   6      15.401  14.320 -27.215  1.00  8.300          H  
ATOM     94 2HB  ARG A   6      16.650  13.283 -26.587  1.00  8.300          H  
ATOM     95 1HG  ARG A   6      17.885  13.432 -28.697  1.00  8.300          H  
ATOM     96 2HG  ARG A   6      16.644  14.534 -29.332  1.00  8.300          H  
ATOM     97 1HD  ARG A   6      17.110  16.088 -27.547  1.00  8.300          H  
ATOM     98 2HD  ARG A   6      18.372  14.990 -26.925  1.00  8.300          H  
ATOM     99  HE  ARG A   6      18.895  15.469 -29.649  1.00  8.300          H  
ATOM    100 1HH1 ARG A   6      18.869  17.287 -26.617  1.00  8.300          H  
ATOM    101 2HH1 ARG A   6      20.079  18.424 -27.153  1.00  8.300          H  
ATOM    102 1HH2 ARG A   6      20.464  16.953 -30.315  1.00  8.300          H  
ATOM    103 2HH2 ARG A   6      20.987  18.238 -29.251  1.00  8.300          H  
ATOM    104  N   ARG A   7      13.748  10.702 -27.570  1.00  3.970          N  
ATOM    105  CA  ARG A   7      12.721   9.989 -26.824  1.00  3.570          C  
ATOM    106  C   ARG A   7      12.825   8.464 -26.937  1.00  3.030          C  
ATOM    107  O   ARG A   7      13.326   7.909 -27.927  1.00  3.090          O  
ATOM    108  CB  ARG A   7      11.326  10.412 -27.290  1.00  5.160          C  
ATOM    109  CG  ARG A   7      10.947  11.880 -27.072  1.00  5.160          C  
ATOM    110  CD  ARG A   7      10.750  12.210 -25.633  1.00  5.160          C  
ATOM    111  NE  ARG A   7      10.296  13.575 -25.455  1.00  5.160          N  
ATOM    112  CZ  ARG A   7      11.095  14.663 -25.364  1.00  5.160          C  
ATOM    113  NH1 ARG A   7      12.415  14.559 -25.446  1.00  5.160          N  
ATOM    114  NH2 ARG A   7      10.541  15.856 -25.192  1.00  5.160          N  
ATOM    115  H   ARG A   7      13.994  10.403 -28.519  1.00  4.760          H  
ATOM    116  HA  ARG A   7      12.833  10.242 -25.771  1.00  4.280          H  
ATOM    117 1HB  ARG A   7      11.225  10.234 -28.348  1.00  6.190          H  
ATOM    118 2HB  ARG A   7      10.578   9.797 -26.790  1.00  6.190          H  
ATOM    119 1HG  ARG A   7      11.725  12.524 -27.468  1.00  6.190          H  
ATOM    120 2HG  ARG A   7      10.017  12.090 -27.602  1.00  6.190          H  
ATOM    121 1HD  ARG A   7       9.997  11.545 -25.214  1.00  6.190          H  
ATOM    122 2HD  ARG A   7      11.679  12.089 -25.087  1.00  6.190          H  
ATOM    123  HE  ARG A   7       9.298  13.722 -25.387  1.00  6.190          H  
ATOM    124 1HH1 ARG A   7      12.883  13.646 -25.588  1.00  6.190          H  
ATOM    125 2HH1 ARG A   7      12.990  15.382 -25.386  1.00  6.190          H  
ATOM    126 1HH2 ARG A   7       9.536  15.944 -25.129  1.00  6.190          H  
ATOM    127 2HH2 ARG A   7      11.123  16.678 -25.126  1.00  6.190          H  
ATOM    128  N   SER A   8      12.353   7.781 -25.900  1.00  2.710          N  
ATOM    129  CA  SER A   8      12.257   6.331 -25.919  1.00  2.360          C  
ATOM    130  C   SER A   8      11.239   5.881 -26.962  1.00  2.270          C  
ATOM    131  O   SER A   8      10.182   6.500 -27.111  1.00  2.430          O  
ATOM    132  CB  SER A   8      11.832   5.828 -24.553  1.00  3.440          C  
ATOM    133  OG  SER A   8      12.791   6.138 -23.576  1.00  3.440          O  
ATOM    134  H   SER A   8      12.015   8.272 -25.085  1.00  3.250          H  
ATOM    135  HA  SER A   8      13.231   5.915 -26.176  1.00  2.830          H  
ATOM    136 1HB  SER A   8      10.880   6.279 -24.285  1.00  4.130          H  
ATOM    137 2HB  SER A   8      11.680   4.748 -24.594  1.00  4.130          H  
ATOM    138  HG  SER A   8      12.442   5.803 -22.746  1.00  4.130          H  
ATOM    139  N   SER A   9      11.528   4.776 -27.638  1.00  2.230          N  
ATOM    140  CA  SER A   9      10.591   4.191 -28.591  1.00  2.260          C  
ATOM    141  C   SER A   9       9.324   3.717 -27.923  1.00  1.940          C  
ATOM    142  O   SER A   9       9.363   3.181 -26.805  1.00  1.600          O  
ATOM    143  CB  SER A   9      11.198   3.033 -29.348  1.00  3.150          C  
ATOM    144  OG  SER A   9      10.218   2.410 -30.168  1.00  3.150          O  
ATOM    145  H   SER A   9      12.423   4.342 -27.486  1.00  2.680          H  
ATOM    146  HA  SER A   9      10.315   4.959 -29.312  1.00  2.710          H  
ATOM    147 1HB  SER A   9      12.018   3.397 -29.966  1.00  3.780          H  
ATOM    148 2HB  SER A   9      11.608   2.308 -28.648  1.00  3.780          H  
ATOM    149  HG  SER A   9      10.706   1.786 -30.724  1.00  3.780          H  
ATOM    150  N   LYS A  10       8.199   3.890 -28.618  1.00  2.120          N  
ATOM    151  CA  LYS A  10       6.913   3.431 -28.122  1.00  1.990          C  
ATOM    152  C   LYS A  10       6.936   1.935 -27.879  1.00  1.660          C  
ATOM    153  O   LYS A  10       6.316   1.464 -26.929  1.00  1.460          O  
ATOM    154  CB  LYS A  10       5.775   3.788 -29.077  1.00  2.840          C  
ATOM    155  CG  LYS A  10       4.367   3.417 -28.547  1.00  2.840          C  
ATOM    156  CD  LYS A  10       3.264   3.931 -29.482  1.00  2.840          C  
ATOM    157  CE  LYS A  10       1.838   3.775 -28.888  1.00  2.840          C  
ATOM    158  NZ  LYS A  10       1.387   2.344 -28.740  1.00  2.840          N  
ATOM    159  H   LYS A  10       8.257   4.351 -29.517  1.00  2.540          H  
ATOM    160  HA  LYS A  10       6.720   3.918 -27.169  1.00  2.390          H  
ATOM    161 1HB  LYS A  10       5.792   4.858 -29.279  1.00  3.410          H  
ATOM    162 2HB  LYS A  10       5.920   3.270 -30.025  1.00  3.410          H  
ATOM    163 1HG  LYS A  10       4.282   2.329 -28.464  1.00  3.410          H  
ATOM    164 2HG  LYS A  10       4.228   3.840 -27.550  1.00  3.410          H  
ATOM    165 1HD  LYS A  10       3.437   4.985 -29.697  1.00  3.410          H  
ATOM    166 2HD  LYS A  10       3.310   3.378 -30.420  1.00  3.410          H  
ATOM    167 1HE  LYS A  10       1.809   4.252 -27.910  1.00  3.410          H  
ATOM    168 2HE  LYS A  10       1.143   4.287 -29.551  1.00  3.410          H  
ATOM    169 1HZ  LYS A  10       0.455   2.331 -28.367  1.00  3.410          H  
ATOM    170 2HZ  LYS A  10       1.390   1.890 -29.634  1.00  3.410          H  
ATOM    171 3HZ  LYS A  10       1.989   1.804 -28.097  1.00  3.410          H  
ATOM    172  N   HIS A  11       7.637   1.178 -28.735  1.00  1.740          N  
ATOM    173  CA  HIS A  11       7.663  -0.268 -28.572  1.00  1.650          C  
ATOM    174  C   HIS A  11       8.224  -0.636 -27.219  1.00  1.320          C  
ATOM    175  O   HIS A  11       7.619  -1.417 -26.478  1.00  1.390          O  
ATOM    176  CB  HIS A  11       8.509  -0.938 -29.653  1.00  2.350          C  
ATOM    177  CG  HIS A  11       8.625  -2.422 -29.472  1.00  2.350          C  
ATOM    178  ND1 HIS A  11       7.592  -3.291 -29.748  1.00  2.350          N  
ATOM    179  CD2 HIS A  11       9.653  -3.186 -29.028  1.00  2.350          C  
ATOM    180  CE1 HIS A  11       7.981  -4.529 -29.486  1.00  2.350          C  
ATOM    181  NE2 HIS A  11       9.229  -4.492 -29.052  1.00  2.350          N  
ATOM    182  H   HIS A  11       8.164   1.612 -29.492  1.00  2.090          H  
ATOM    183  HA  HIS A  11       6.649  -0.662 -28.633  1.00  1.980          H  
ATOM    184 1HB  HIS A  11       8.069  -0.744 -30.630  1.00  2.820          H  
ATOM    185 2HB  HIS A  11       9.510  -0.512 -29.652  1.00  2.820          H  
ATOM    186  HD1 HIS A  11       6.719  -3.058 -30.175  1.00  2.820          H  
ATOM    187  HD2 HIS A  11      10.661  -2.944 -28.691  1.00  2.820          H  
ATOM    188  HE1 HIS A  11       7.303  -5.367 -29.641  1.00  2.820          H  
ATOM    189  N   ARG A  12       9.390  -0.082 -26.899  1.00  1.180          N  
ATOM    190  CA  ARG A  12      10.046  -0.370 -25.641  1.00  1.010          C  
ATOM    191  C   ARG A  12       9.181   0.049 -24.472  1.00  0.800          C  
ATOM    192  O   ARG A  12       9.113  -0.661 -23.465  1.00  0.740          O  
ATOM    193  CB  ARG A  12      11.384   0.336 -25.571  1.00  1.480          C  
ATOM    194  CG  ARG A  12      12.446  -0.240 -26.489  1.00  1.480          C  
ATOM    195  CD  ARG A  12      13.676   0.575 -26.468  1.00  1.480          C  
ATOM    196  NE  ARG A  12      14.715   0.016 -27.320  1.00  1.480          N  
ATOM    197  CZ  ARG A  12      15.790   0.694 -27.794  1.00  1.480          C  
ATOM    198  NH1 ARG A  12      15.952   1.975 -27.513  1.00  1.480          N  
ATOM    199  NH2 ARG A  12      16.674   0.057 -28.545  1.00  1.480          N  
ATOM    200  H   ARG A  12       9.817   0.550 -27.563  1.00  1.420          H  
ATOM    201  HA  ARG A  12      10.216  -1.445 -25.581  1.00  1.210          H  
ATOM    202 1HB  ARG A  12      11.247   1.387 -25.833  1.00  1.780          H  
ATOM    203 2HB  ARG A  12      11.762   0.298 -24.550  1.00  1.780          H  
ATOM    204 1HG  ARG A  12      12.698  -1.248 -26.164  1.00  1.780          H  
ATOM    205 2HG  ARG A  12      12.071  -0.271 -27.512  1.00  1.780          H  
ATOM    206 1HD  ARG A  12      13.436   1.574 -26.824  1.00  1.780          H  
ATOM    207 2HD  ARG A  12      14.058   0.630 -25.447  1.00  1.780          H  
ATOM    208  HE  ARG A  12      14.638  -0.964 -27.563  1.00  1.780          H  
ATOM    209 1HH1 ARG A  12      15.285   2.457 -26.944  1.00  1.780          H  
ATOM    210 2HH1 ARG A  12      16.756   2.507 -27.890  1.00  1.780          H  
ATOM    211 1HH2 ARG A  12      16.543  -0.924 -28.755  1.00  1.780          H  
ATOM    212 2HH2 ARG A  12      17.487   0.537 -28.898  1.00  1.780          H  
ATOM    213  N   ARG A  13       8.513   1.200 -24.583  1.00  0.900          N  
ATOM    214  CA  ARG A  13       7.669   1.639 -23.489  1.00  0.920          C  
ATOM    215  C   ARG A  13       6.521   0.659 -23.261  1.00  0.820          C  
ATOM    216  O   ARG A  13       6.274   0.244 -22.123  1.00  0.830          O  
ATOM    217  CB  ARG A  13       7.107   3.019 -23.781  1.00  1.280          C  
ATOM    218  CG  ARG A  13       8.131   4.152 -23.742  1.00  1.280          C  
ATOM    219  CD  ARG A  13       7.552   5.427 -24.225  1.00  1.280          C  
ATOM    220  NE  ARG A  13       6.511   5.940 -23.323  1.00  1.280          N  
ATOM    221  CZ  ARG A  13       5.582   6.869 -23.651  1.00  1.280          C  
ATOM    222  NH1 ARG A  13       5.550   7.389 -24.863  1.00  1.280          N  
ATOM    223  NH2 ARG A  13       4.698   7.259 -22.743  1.00  1.280          N  
ATOM    224  H   ARG A  13       8.634   1.783 -25.421  1.00  1.080          H  
ATOM    225  HA  ARG A  13       8.275   1.688 -22.586  1.00  1.100          H  
ATOM    226 1HB  ARG A  13       6.657   3.018 -24.770  1.00  1.540          H  
ATOM    227 2HB  ARG A  13       6.322   3.247 -23.065  1.00  1.540          H  
ATOM    228 1HG  ARG A  13       8.475   4.298 -22.719  1.00  1.540          H  
ATOM    229 2HG  ARG A  13       8.980   3.901 -24.376  1.00  1.540          H  
ATOM    230 1HD  ARG A  13       8.341   6.175 -24.308  1.00  1.540          H  
ATOM    231 2HD  ARG A  13       7.114   5.258 -25.204  1.00  1.540          H  
ATOM    232  HE  ARG A  13       6.494   5.580 -22.378  1.00  1.540          H  
ATOM    233 1HH1 ARG A  13       6.220   7.098 -25.561  1.00  1.540          H  
ATOM    234 2HH1 ARG A  13       4.853   8.083 -25.097  1.00  1.540          H  
ATOM    235 1HH2 ARG A  13       4.720   6.863 -21.813  1.00  1.540          H  
ATOM    236 2HH2 ARG A  13       4.003   7.952 -22.977  1.00  1.540          H  
ATOM    237  N   ASP A  14       5.843   0.254 -24.343  1.00  0.930          N  
ATOM    238  CA  ASP A  14       4.709  -0.652 -24.221  1.00  1.070          C  
ATOM    239  C   ASP A  14       5.115  -2.013 -23.701  1.00  0.920          C  
ATOM    240  O   ASP A  14       4.384  -2.626 -22.920  1.00  1.050          O  
ATOM    241  CB  ASP A  14       3.962  -0.793 -25.542  1.00  1.440          C  
ATOM    242  CG  ASP A  14       3.125   0.457 -25.917  1.00  1.440          C  
ATOM    243  OD1 ASP A  14       2.917   1.328 -25.077  1.00  1.440          O  
ATOM    244  OD2 ASP A  14       2.689   0.521 -27.058  1.00  1.440          O  
ATOM    245  H   ASP A  14       6.095   0.620 -25.268  1.00  1.120          H  
ATOM    246  HA  ASP A  14       4.017  -0.227 -23.511  1.00  1.280          H  
ATOM    247 1HB  ASP A  14       4.697  -0.971 -26.341  1.00  1.730          H  
ATOM    248 2HB  ASP A  14       3.311  -1.664 -25.500  1.00  1.730          H  
ATOM    249  N   LYS A  15       6.285  -2.488 -24.115  1.00  0.890          N  
ATOM    250  CA  LYS A  15       6.788  -3.764 -23.653  1.00  1.090          C  
ATOM    251  C   LYS A  15       7.093  -3.696 -22.154  1.00  1.050          C  
ATOM    252  O   LYS A  15       6.705  -4.580 -21.385  1.00  1.300          O  
ATOM    253  CB  LYS A  15       8.026  -4.157 -24.461  1.00  1.450          C  
ATOM    254  CG  LYS A  15       8.627  -5.518 -24.131  1.00  1.450          C  
ATOM    255  CD  LYS A  15       9.787  -5.831 -25.075  1.00  1.450          C  
ATOM    256  CE  LYS A  15      10.422  -7.177 -24.759  1.00  1.450          C  
ATOM    257  NZ  LYS A  15      11.555  -7.484 -25.677  1.00  1.450          N  
ATOM    258  H   LYS A  15       6.827  -1.959 -24.805  1.00  1.070          H  
ATOM    259  HA  LYS A  15       6.016  -4.515 -23.806  1.00  1.310          H  
ATOM    260 1HB  LYS A  15       7.778  -4.143 -25.526  1.00  1.740          H  
ATOM    261 2HB  LYS A  15       8.801  -3.403 -24.309  1.00  1.740          H  
ATOM    262 1HG  LYS A  15       8.993  -5.516 -23.101  1.00  1.740          H  
ATOM    263 2HG  LYS A  15       7.862  -6.288 -24.225  1.00  1.740          H  
ATOM    264 1HD  LYS A  15       9.422  -5.839 -26.108  1.00  1.740          H  
ATOM    265 2HD  LYS A  15      10.542  -5.049 -24.987  1.00  1.740          H  
ATOM    266 1HE  LYS A  15      10.790  -7.166 -23.734  1.00  1.740          H  
ATOM    267 2HE  LYS A  15       9.668  -7.958 -24.856  1.00  1.740          H  
ATOM    268 1HZ  LYS A  15      11.950  -8.383 -25.438  1.00  1.740          H  
ATOM    269 2HZ  LYS A  15      11.219  -7.506 -26.631  1.00  1.740          H  
ATOM    270 3HZ  LYS A  15      12.264  -6.771 -25.588  1.00  1.740          H  
ATOM    271  N   ARG A  16       7.767  -2.629 -21.712  1.00  0.920          N  
ATOM    272  CA  ARG A  16       8.117  -2.476 -20.304  1.00  1.240          C  
ATOM    273  C   ARG A  16       6.879  -2.435 -19.407  1.00  1.300          C  
ATOM    274  O   ARG A  16       6.866  -3.056 -18.337  1.00  1.670          O  
ATOM    275  CB  ARG A  16       8.967  -1.233 -20.127  1.00  1.610          C  
ATOM    276  CG  ARG A  16      10.379  -1.386 -20.684  1.00  1.610          C  
ATOM    277  CD  ARG A  16      11.125  -0.119 -20.694  1.00  1.610          C  
ATOM    278  NE  ARG A  16      12.455  -0.297 -21.266  1.00  1.610          N  
ATOM    279  CZ  ARG A  16      13.301   0.698 -21.601  1.00  1.610          C  
ATOM    280  NH1 ARG A  16      12.957   1.957 -21.422  1.00  1.610          N  
ATOM    281  NH2 ARG A  16      14.486   0.401 -22.113  1.00  1.610          N  
ATOM    282  H   ARG A  16       8.085  -1.915 -22.377  1.00  1.100          H  
ATOM    283  HA  ARG A  16       8.720  -3.334 -20.013  1.00  1.490          H  
ATOM    284 1HB  ARG A  16       8.494  -0.397 -20.644  1.00  1.930          H  
ATOM    285 2HB  ARG A  16       9.038  -0.975 -19.071  1.00  1.930          H  
ATOM    286 1HG  ARG A  16      10.927  -2.081 -20.051  1.00  1.930          H  
ATOM    287 2HG  ARG A  16      10.347  -1.783 -21.693  1.00  1.930          H  
ATOM    288 1HD  ARG A  16      10.580   0.602 -21.304  1.00  1.930          H  
ATOM    289 2HD  ARG A  16      11.230   0.254 -19.676  1.00  1.930          H  
ATOM    290  HE  ARG A  16      12.768  -1.249 -21.419  1.00  1.930          H  
ATOM    291 1HH1 ARG A  16      12.057   2.187 -21.030  1.00  1.930          H  
ATOM    292 2HH1 ARG A  16      13.598   2.698 -21.674  1.00  1.930          H  
ATOM    293 1HH2 ARG A  16      14.751  -0.566 -22.248  1.00  1.930          H  
ATOM    294 2HH2 ARG A  16      15.130   1.136 -22.367  1.00  1.930          H  
ATOM    295  N   ARG A  17       5.802  -1.794 -19.883  1.00  1.080          N  
ATOM    296  CA  ARG A  17       4.534  -1.674 -19.155  1.00  1.360          C  
ATOM    297  C   ARG A  17       3.890  -3.019 -18.812  1.00  1.440          C  
ATOM    298  O   ARG A  17       3.027  -3.078 -17.928  1.00  1.570          O  
ATOM    299  CB  ARG A  17       3.521  -0.836 -19.935  1.00  1.790          C  
ATOM    300  CG  ARG A  17       3.796   0.676 -20.001  1.00  1.790          C  
ATOM    301  CD  ARG A  17       2.909   1.361 -21.006  1.00  1.790          C  
ATOM    302  NE  ARG A  17       1.497   1.334 -20.633  1.00  1.790          N  
ATOM    303  CZ  ARG A  17       0.448   1.418 -21.500  1.00  1.790          C  
ATOM    304  NH1 ARG A  17       0.621   1.507 -22.823  1.00  1.790          N  
ATOM    305  NH2 ARG A  17      -0.783   1.406 -21.011  1.00  1.790          N  
ATOM    306  H   ARG A  17       5.903  -1.289 -20.774  1.00  1.300          H  
ATOM    307  HA  ARG A  17       4.738  -1.150 -18.224  1.00  1.630          H  
ATOM    308 1HB  ARG A  17       3.481  -1.197 -20.959  1.00  2.150          H  
ATOM    309 2HB  ARG A  17       2.531  -0.973 -19.506  1.00  2.150          H  
ATOM    310 1HG  ARG A  17       3.589   1.113 -19.026  1.00  2.150          H  
ATOM    311 2HG  ARG A  17       4.830   0.858 -20.259  1.00  2.150          H  
ATOM    312 1HD  ARG A  17       3.217   2.403 -21.105  1.00  2.150          H  
ATOM    313 2HD  ARG A  17       3.014   0.876 -21.953  1.00  2.150          H  
ATOM    314  HE  ARG A  17       1.280   1.271 -19.645  1.00  2.150          H  
ATOM    315 1HH1 ARG A  17       1.558   1.508 -23.273  1.00  2.150          H  
ATOM    316 2HH1 ARG A  17      -0.184   1.564 -23.428  1.00  2.150          H  
ATOM    317 1HH2 ARG A  17      -0.931   1.337 -20.012  1.00  2.150          H  
ATOM    318 2HH2 ARG A  17      -1.577   1.464 -21.632  1.00  2.150          H  
ATOM    319  N   SER A  18       4.299  -4.098 -19.494  1.00  1.500          N  
ATOM    320  CA  SER A  18       3.745  -5.434 -19.301  1.00  1.790          C  
ATOM    321  C   SER A  18       3.998  -5.981 -17.900  1.00  2.000          C  
ATOM    322  O   SER A  18       3.359  -6.955 -17.491  1.00  2.250          O  
ATOM    323  CB  SER A  18       4.322  -6.412 -20.312  1.00  2.390          C  
ATOM    324  OG  SER A  18       5.683  -6.654 -20.072  1.00  2.390          O  
ATOM    325  H   SER A  18       5.058  -4.012 -20.174  1.00  1.800          H  
ATOM    326  HA  SER A  18       2.670  -5.377 -19.457  1.00  2.150          H  
ATOM    327 1HB  SER A  18       3.770  -7.347 -20.259  1.00  2.870          H  
ATOM    328 2HB  SER A  18       4.197  -6.010 -21.319  1.00  2.870          H  
ATOM    329  HG  SER A  18       6.166  -5.919 -20.500  1.00  2.870          H  
ATOM    330  N   HIS A  19       4.920  -5.364 -17.152  1.00  1.990          N  
ATOM    331  CA  HIS A  19       5.222  -5.789 -15.793  1.00  2.290          C  
ATOM    332  C   HIS A  19       4.069  -5.493 -14.834  1.00  2.150          C  
ATOM    333  O   HIS A  19       4.005  -6.050 -13.731  1.00  2.330          O  
ATOM    334  CB  HIS A  19       6.445  -5.059 -15.227  1.00  3.090          C  
ATOM    335  CG  HIS A  19       6.163  -3.607 -14.906  1.00  3.090          C  
ATOM    336  ND1 HIS A  19       6.105  -2.636 -15.869  1.00  3.090          N  
ATOM    337  CD2 HIS A  19       5.897  -2.990 -13.728  1.00  3.090          C  
ATOM    338  CE1 HIS A  19       5.816  -1.477 -15.304  1.00  3.090          C  
ATOM    339  NE2 HIS A  19       5.686  -1.661 -14.002  1.00  3.090          N  
ATOM    340  H   HIS A  19       5.433  -4.575 -17.556  1.00  2.390          H  
ATOM    341  HA  HIS A  19       5.409  -6.862 -15.778  1.00  2.750          H  
ATOM    342 1HB  HIS A  19       6.789  -5.556 -14.322  1.00  3.700          H  
ATOM    343 2HB  HIS A  19       7.253  -5.093 -15.957  1.00  3.700          H  
ATOM    344  HD1 HIS A  19       6.627  -2.695 -16.739  1.00  3.700          H  
ATOM    345  HD2 HIS A  19       5.824  -3.356 -12.703  1.00  3.700          H  
ATOM    346  HE1 HIS A  19       5.726  -0.579 -15.910  1.00  3.700          H  
ATOM    347  N   ASP A  20       3.138  -4.616 -15.228  1.00  1.920          N  
ATOM    348  CA  ASP A  20       2.065  -4.239 -14.323  1.00  1.910          C  
ATOM    349  C   ASP A  20       0.974  -5.299 -14.311  1.00  1.960          C  
ATOM    350  O   ASP A  20      -0.142  -5.109 -14.810  1.00  1.960          O  
ATOM    351  CB  ASP A  20       1.484  -2.877 -14.710  1.00  2.680          C  
ATOM    352  CG  ASP A  20       0.512  -2.325 -13.660  1.00  2.680          C  
ATOM    353  OD1 ASP A  20       0.489  -2.852 -12.564  1.00  2.680          O  
ATOM    354  OD2 ASP A  20      -0.184  -1.372 -13.949  1.00  2.680          O  
ATOM    355  H   ASP A  20       3.188  -4.188 -16.159  1.00  2.300          H  
ATOM    356  HA  ASP A  20       2.475  -4.158 -13.317  1.00  2.290          H  
ATOM    357 1HB  ASP A  20       2.304  -2.166 -14.839  1.00  3.210          H  
ATOM    358 2HB  ASP A  20       0.974  -2.960 -15.670  1.00  3.210          H  
ATOM    359  N   ALA A  21       1.301  -6.423 -13.688  1.00  2.160          N  
ATOM    360  CA  ALA A  21       0.434  -7.585 -13.617  1.00  2.340          C  
ATOM    361  C   ALA A  21      -0.617  -7.413 -12.538  1.00  2.110          C  
ATOM    362  O   ALA A  21      -0.620  -8.124 -11.530  1.00  2.240          O  
ATOM    363  CB  ALA A  21       1.258  -8.833 -13.345  1.00  3.200          C  
ATOM    364  H   ALA A  21       2.250  -6.459 -13.314  1.00  2.590          H  
ATOM    365  HA  ALA A  21      -0.074  -7.693 -14.575  1.00  2.810          H  
ATOM    366 1HB  ALA A  21       0.604  -9.702 -13.314  1.00  3.840          H  
ATOM    367 2HB  ALA A  21       1.998  -8.957 -14.137  1.00  3.840          H  
ATOM    368 3HB  ALA A  21       1.767  -8.727 -12.388  1.00  3.840          H  
ATOM    369  N   LEU A  22      -1.509  -6.467 -12.769  1.00  1.940          N  
ATOM    370  CA  LEU A  22      -2.593  -6.168 -11.854  1.00  1.810          C  
ATOM    371  C   LEU A  22      -3.761  -7.091 -12.150  1.00  1.760          C  
ATOM    372  O   LEU A  22      -4.163  -7.241 -13.304  1.00  1.920          O  
ATOM    373  CB  LEU A  22      -3.022  -4.699 -12.008  1.00  2.590          C  
ATOM    374  CG  LEU A  22      -4.216  -4.202 -11.117  1.00  2.590          C  
ATOM    375  CD1 LEU A  22      -3.825  -4.227  -9.636  1.00  2.590          C  
ATOM    376  CD2 LEU A  22      -4.590  -2.783 -11.547  1.00  2.590          C  
ATOM    377  H   LEU A  22      -1.381  -5.925 -13.627  1.00  2.330          H  
ATOM    378  HA  LEU A  22      -2.247  -6.347 -10.839  1.00  2.170          H  
ATOM    379 1HB  LEU A  22      -2.153  -4.067 -11.791  1.00  3.100          H  
ATOM    380 2HB  LEU A  22      -3.294  -4.536 -13.049  1.00  3.100          H  
ATOM    381  HG  LEU A  22      -5.079  -4.858 -11.252  1.00  3.100          H  
ATOM    382 1HD1 LEU A  22      -4.665  -3.873  -9.037  1.00  3.100          H  
ATOM    383 2HD1 LEU A  22      -3.573  -5.234  -9.327  1.00  3.100          H  
ATOM    384 3HD1 LEU A  22      -2.965  -3.573  -9.477  1.00  3.100          H  
ATOM    385 1HD2 LEU A  22      -5.425  -2.423 -10.944  1.00  3.100          H  
ATOM    386 2HD2 LEU A  22      -3.731  -2.120 -11.411  1.00  3.100          H  
ATOM    387 3HD2 LEU A  22      -4.877  -2.787 -12.599  1.00  3.100          H  
ATOM    388  N   THR A  23      -4.284  -7.754 -11.128  1.00  1.610          N  
ATOM    389  CA  THR A  23      -5.402  -8.651 -11.355  1.00  1.620          C  
ATOM    390  C   THR A  23      -6.525  -8.528 -10.363  1.00  1.450          C  
ATOM    391  O   THR A  23      -6.455  -7.792  -9.380  1.00  1.390          O  
ATOM    392  CB  THR A  23      -4.967 -10.127 -11.373  1.00  2.260          C  
ATOM    393  OG1 THR A  23      -6.081 -10.925 -11.840  1.00  2.260          O  
ATOM    394  CG2 THR A  23      -4.539 -10.598  -9.963  1.00  2.260          C  
ATOM    395  H   THR A  23      -3.915  -7.623 -10.198  1.00  1.930          H  
ATOM    396  HA  THR A  23      -5.823  -8.425 -12.335  1.00  1.940          H  
ATOM    397  HB  THR A  23      -4.132 -10.244 -12.064  1.00  2.720          H  
ATOM    398  HG1 THR A  23      -5.736 -11.804 -12.085  1.00  2.720          H  
ATOM    399 1HG2 THR A  23      -4.238 -11.645 -10.006  1.00  2.720          H  
ATOM    400 2HG2 THR A  23      -3.698  -9.995  -9.625  1.00  2.720          H  
ATOM    401 3HG2 THR A  23      -5.350 -10.500  -9.250  1.00  2.720          H  
ATOM    402  N   LEU A  24      -7.554  -9.315 -10.633  1.00  1.480          N  
ATOM    403  CA  LEU A  24      -8.720  -9.434  -9.779  1.00  1.410          C  
ATOM    404  C   LEU A  24      -8.652 -10.728  -8.988  1.00  1.270          C  
ATOM    405  O   LEU A  24      -9.306 -10.896  -7.954  1.00  1.190          O  
ATOM    406  CB  LEU A  24      -9.996  -9.410 -10.623  1.00  2.000          C  
ATOM    407  CG  LEU A  24     -10.225  -8.142 -11.492  1.00  2.000          C  
ATOM    408  CD1 LEU A  24     -11.495  -8.335 -12.307  1.00  2.000          C  
ATOM    409  CD2 LEU A  24     -10.330  -6.892 -10.610  1.00  2.000          C  
ATOM    410  H   LEU A  24      -7.480  -9.869 -11.483  1.00  1.780          H  
ATOM    411  HA  LEU A  24      -8.726  -8.616  -9.065  1.00  1.690          H  
ATOM    412 1HB  LEU A  24      -9.977 -10.268 -11.289  1.00  2.400          H  
ATOM    413 2HB  LEU A  24     -10.851  -9.516  -9.956  1.00  2.400          H  
ATOM    414  HG  LEU A  24      -9.392  -8.020 -12.185  1.00  2.400          H  
ATOM    415 1HD1 LEU A  24     -11.658  -7.460 -12.937  1.00  2.400          H  
ATOM    416 2HD1 LEU A  24     -11.395  -9.218 -12.939  1.00  2.400          H  
ATOM    417 3HD1 LEU A  24     -12.344  -8.462 -11.638  1.00  2.400          H  
ATOM    418 1HD2 LEU A  24     -10.494  -6.019 -11.242  1.00  2.400          H  
ATOM    419 2HD2 LEU A  24     -11.165  -7.001  -9.919  1.00  2.400          H  
ATOM    420 3HD2 LEU A  24      -9.410  -6.745 -10.047  1.00  2.400          H  
ATOM    421  N   GLN A  25      -7.858 -11.681  -9.462  1.00  1.330          N  
ATOM    422  CA  GLN A  25      -7.810 -12.979  -8.802  1.00  1.320          C  
ATOM    423  C   GLN A  25      -6.848 -12.983  -7.624  1.00  1.250          C  
ATOM    424  O   GLN A  25      -5.778 -13.590  -7.667  1.00  1.420          O  
ATOM    425  CB  GLN A  25      -7.452 -14.087  -9.791  1.00  1.850          C  
ATOM    426  CG  GLN A  25      -8.459 -14.231 -10.916  1.00  1.850          C  
ATOM    427  CD  GLN A  25      -9.848 -14.564 -10.384  1.00  1.850          C  
ATOM    428  OE1 GLN A  25     -10.059 -15.595  -9.711  1.00  1.850          O  
ATOM    429  NE2 GLN A  25     -10.802 -13.687 -10.676  1.00  1.850          N  
ATOM    430  H   GLN A  25      -7.293 -11.505 -10.288  1.00  1.600          H  
ATOM    431  HA  GLN A  25      -8.799 -13.194  -8.400  1.00  1.580          H  
ATOM    432 1HB  GLN A  25      -6.476 -13.884 -10.229  1.00  2.220          H  
ATOM    433 2HB  GLN A  25      -7.387 -15.040  -9.263  1.00  2.220          H  
ATOM    434 1HG  GLN A  25      -8.517 -13.293 -11.465  1.00  2.220          H  
ATOM    435 2HG  GLN A  25      -8.140 -15.036 -11.579  1.00  2.220          H  
ATOM    436 1HE2 GLN A  25     -11.740 -13.829 -10.363  1.00  2.220          H  
ATOM    437 2HE2 GLN A  25     -10.586 -12.875 -11.221  1.00  2.220          H  
ATOM    438  N   THR A  26      -7.277 -12.302  -6.565  1.00  1.120          N  
ATOM    439  CA  THR A  26      -6.511 -12.110  -5.336  1.00  1.200          C  
ATOM    440  C   THR A  26      -7.067 -12.958  -4.183  1.00  1.130          C  
ATOM    441  O   THR A  26      -6.580 -12.889  -3.043  1.00  1.210          O  
ATOM    442  CB  THR A  26      -6.502 -10.621  -4.950  1.00  1.650          C  
ATOM    443  OG1 THR A  26      -7.841 -10.177  -4.698  1.00  1.650          O  
ATOM    444  CG2 THR A  26      -5.933  -9.811  -6.119  1.00  1.650          C  
ATOM    445  H   THR A  26      -8.172 -11.818  -6.696  1.00  1.340          H  
ATOM    446  HA  THR A  26      -5.483 -12.424  -5.518  1.00  1.440          H  
ATOM    447  HB  THR A  26      -5.894 -10.474  -4.058  1.00  1.980          H  
ATOM    448  HG1 THR A  26      -7.820  -9.303  -4.294  1.00  1.980          H  
ATOM    449 1HG2 THR A  26      -5.924  -8.755  -5.862  1.00  1.980          H  
ATOM    450 2HG2 THR A  26      -4.919 -10.143  -6.331  1.00  1.980          H  
ATOM    451 3HG2 THR A  26      -6.548  -9.954  -7.004  1.00  1.980          H  
ATOM    452  N   LEU A  27      -8.084 -13.752  -4.508  1.00  1.000          N  
ATOM    453  CA  LEU A  27      -8.805 -14.631  -3.598  1.00  0.960          C  
ATOM    454  C   LEU A  27      -8.501 -16.093  -3.911  1.00  0.890          C  
ATOM    455  O   LEU A  27      -8.245 -16.447  -5.065  1.00  0.990          O  
ATOM    456  CB  LEU A  27     -10.324 -14.454  -3.748  1.00  1.360          C  
ATOM    457  CG  LEU A  27     -11.038 -13.189  -3.192  1.00  1.360          C  
ATOM    458  CD1 LEU A  27     -10.743 -11.976  -4.027  1.00  1.360          C  
ATOM    459  CD2 LEU A  27     -12.521 -13.478  -3.144  1.00  1.360          C  
ATOM    460  H   LEU A  27      -8.388 -13.712  -5.467  1.00  1.200          H  
ATOM    461  HA  LEU A  27      -8.488 -14.429  -2.583  1.00  1.150          H  
ATOM    462 1HB  LEU A  27     -10.564 -14.524  -4.795  1.00  1.630          H  
ATOM    463 2HB  LEU A  27     -10.765 -15.294  -3.235  1.00  1.630          H  
ATOM    464  HG  LEU A  27     -10.705 -12.981  -2.234  1.00  1.630          H  
ATOM    465 1HD1 LEU A  27     -11.263 -11.116  -3.610  1.00  1.630          H  
ATOM    466 2HD1 LEU A  27      -9.693 -11.768  -4.026  1.00  1.630          H  
ATOM    467 3HD1 LEU A  27     -11.081 -12.140  -5.051  1.00  1.630          H  
ATOM    468 1HD2 LEU A  27     -13.047 -12.616  -2.739  1.00  1.630          H  
ATOM    469 2HD2 LEU A  27     -12.886 -13.685  -4.149  1.00  1.630          H  
ATOM    470 3HD2 LEU A  27     -12.707 -14.337  -2.510  1.00  1.630          H  
ATOM    471  N   SER A  28      -8.613 -16.957  -2.909  1.00  0.790          N  
ATOM    472  CA  SER A  28      -8.412 -18.395  -3.096  1.00  0.780          C  
ATOM    473  C   SER A  28      -9.373 -19.205  -2.237  1.00  0.660          C  
ATOM    474  O   SER A  28     -10.013 -18.678  -1.325  1.00  0.610          O  
ATOM    475  CB  SER A  28      -6.981 -18.779  -2.771  1.00  1.100          C  
ATOM    476  OG  SER A  28      -6.695 -18.567  -1.415  1.00  1.100          O  
ATOM    477  H   SER A  28      -8.810 -16.592  -1.974  1.00  0.950          H  
ATOM    478  HA  SER A  28      -8.606 -18.636  -4.141  1.00  0.940          H  
ATOM    479 1HB  SER A  28      -6.821 -19.828  -3.018  1.00  1.320          H  
ATOM    480 2HB  SER A  28      -6.301 -18.191  -3.386  1.00  1.320          H  
ATOM    481  HG  SER A  28      -5.805 -18.900  -1.281  1.00  1.320          H  
ATOM    482  N   VAL A  29      -9.521 -20.491  -2.550  1.00  0.740          N  
ATOM    483  CA  VAL A  29     -10.478 -21.306  -1.813  1.00  0.670          C  
ATOM    484  C   VAL A  29      -9.968 -22.004  -0.560  1.00  0.630          C  
ATOM    485  O   VAL A  29      -8.953 -22.703  -0.568  1.00  0.710          O  
ATOM    486  CB  VAL A  29     -11.147 -22.314  -2.765  1.00  0.970          C  
ATOM    487  CG1 VAL A  29     -12.095 -23.251  -1.995  1.00  0.970          C  
ATOM    488  CG2 VAL A  29     -11.953 -21.520  -3.790  1.00  0.970          C  
ATOM    489  H   VAL A  29      -8.966 -20.896  -3.290  1.00  0.890          H  
ATOM    490  HA  VAL A  29     -11.262 -20.642  -1.493  1.00  0.800          H  
ATOM    491  HB  VAL A  29     -10.390 -22.917  -3.257  1.00  1.160          H  
ATOM    492 1HG1 VAL A  29     -12.575 -23.935  -2.691  1.00  1.160          H  
ATOM    493 2HG1 VAL A  29     -11.549 -23.833  -1.254  1.00  1.160          H  
ATOM    494 3HG1 VAL A  29     -12.849 -22.650  -1.501  1.00  1.160          H  
ATOM    495 1HG2 VAL A  29     -12.441 -22.203  -4.482  1.00  1.160          H  
ATOM    496 2HG2 VAL A  29     -12.703 -20.939  -3.268  1.00  1.160          H  
ATOM    497 3HG2 VAL A  29     -11.295 -20.853  -4.345  1.00  1.160          H  
ATOM    498  N   CYS A  30     -10.736 -21.800   0.506  1.00  0.560          N  
ATOM    499  CA  CYS A  30     -10.531 -22.384   1.826  1.00  0.580          C  
ATOM    500  C   CYS A  30     -10.740 -23.897   1.834  1.00  0.710          C  
ATOM    501  O   CYS A  30     -11.835 -24.400   1.561  1.00  0.790          O  
ATOM    502  CB  CYS A  30     -11.485 -21.732   2.818  1.00  0.800          C  
ATOM    503  SG  CYS A  30     -11.469 -22.465   4.484  1.00  0.800          S  
ATOM    504  H   CYS A  30     -11.534 -21.187   0.363  1.00  0.670          H  
ATOM    505  HA  CYS A  30      -9.509 -22.170   2.134  1.00  0.700          H  
ATOM    506 1HB  CYS A  30     -11.233 -20.684   2.921  1.00  0.960          H  
ATOM    507 2HB  CYS A  30     -12.469 -21.769   2.411  1.00  0.960          H  
ATOM    508  N   LYS A  31      -9.696 -24.628   2.227  1.00  0.820          N  
ATOM    509  CA  LYS A  31      -9.713 -26.093   2.231  1.00  1.020          C  
ATOM    510  C   LYS A  31     -10.880 -26.694   3.001  1.00  1.090          C  
ATOM    511  O   LYS A  31     -11.448 -27.705   2.595  1.00  1.300          O  
ATOM    512  CB  LYS A  31      -8.413 -26.627   2.834  1.00  1.350          C  
ATOM    513  CG  LYS A  31      -8.282 -28.151   2.836  1.00  1.350          C  
ATOM    514  CD  LYS A  31      -6.942 -28.561   3.411  1.00  1.350          C  
ATOM    515  CE  LYS A  31      -6.744 -30.059   3.415  1.00  1.350          C  
ATOM    516  NZ  LYS A  31      -5.416 -30.431   3.984  1.00  1.350          N  
ATOM    517  H   LYS A  31      -8.840 -24.149   2.465  1.00  0.980          H  
ATOM    518  HA  LYS A  31      -9.787 -26.429   1.198  1.00  1.220          H  
ATOM    519 1HB  LYS A  31      -7.565 -26.218   2.286  1.00  1.620          H  
ATOM    520 2HB  LYS A  31      -8.324 -26.289   3.869  1.00  1.620          H  
ATOM    521 1HG  LYS A  31      -9.073 -28.592   3.447  1.00  1.620          H  
ATOM    522 2HG  LYS A  31      -8.377 -28.530   1.820  1.00  1.620          H  
ATOM    523 1HD  LYS A  31      -6.135 -28.091   2.845  1.00  1.620          H  
ATOM    524 2HD  LYS A  31      -6.881 -28.211   4.440  1.00  1.620          H  
ATOM    525 1HE  LYS A  31      -7.530 -30.533   4.000  1.00  1.620          H  
ATOM    526 2HE  LYS A  31      -6.799 -30.422   2.388  1.00  1.620          H  
ATOM    527 1HZ  LYS A  31      -5.303 -31.431   3.958  1.00  1.620          H  
ATOM    528 2HZ  LYS A  31      -4.689 -29.990   3.438  1.00  1.620          H  
ATOM    529 3HZ  LYS A  31      -5.332 -30.114   4.945  1.00  1.620          H  
ATOM    530  N   LYS A  32     -11.200 -26.094   4.135  1.00  0.980          N  
ATOM    531  CA  LYS A  32     -12.246 -26.589   5.008  1.00  1.090          C  
ATOM    532  C   LYS A  32     -13.562 -25.837   4.884  1.00  1.090          C  
ATOM    533  O   LYS A  32     -14.448 -26.018   5.722  1.00  1.250          O  
ATOM    534  CB  LYS A  32     -11.768 -26.521   6.452  1.00  1.480          C  
ATOM    535  CG  LYS A  32     -10.603 -27.438   6.762  1.00  1.480          C  
ATOM    536  CD  LYS A  32     -10.203 -27.326   8.215  1.00  1.480          C  
ATOM    537  CE  LYS A  32      -9.062 -28.261   8.565  1.00  1.480          C  
ATOM    538  NZ  LYS A  32      -8.631 -28.069   9.969  1.00  1.480          N  
ATOM    539  H   LYS A  32     -10.696 -25.262   4.410  1.00  1.180          H  
ATOM    540  HA  LYS A  32     -12.439 -27.631   4.751  1.00  1.310          H  
ATOM    541 1HB  LYS A  32     -11.467 -25.497   6.677  1.00  1.780          H  
ATOM    542 2HB  LYS A  32     -12.590 -26.774   7.123  1.00  1.780          H  
ATOM    543 1HG  LYS A  32     -10.886 -28.468   6.543  1.00  1.780          H  
ATOM    544 2HG  LYS A  32      -9.748 -27.175   6.136  1.00  1.780          H  
ATOM    545 1HD  LYS A  32      -9.870 -26.306   8.417  1.00  1.780          H  
ATOM    546 2HD  LYS A  32     -11.058 -27.543   8.853  1.00  1.780          H  
ATOM    547 1HE  LYS A  32      -9.376 -29.292   8.430  1.00  1.780          H  
ATOM    548 2HE  LYS A  32      -8.219 -28.060   7.904  1.00  1.780          H  
ATOM    549 1HZ  LYS A  32      -7.862 -28.685  10.180  1.00  1.780          H  
ATOM    550 2HZ  LYS A  32      -8.329 -27.075  10.085  1.00  1.780          H  
ATOM    551 3HZ  LYS A  32      -9.396 -28.257  10.595  1.00  1.780          H  
ATOM    552  N   CYS A  33     -13.688 -24.958   3.892  1.00  0.950          N  
ATOM    553  CA  CYS A  33     -14.913 -24.174   3.803  1.00  0.970          C  
ATOM    554  C   CYS A  33     -15.587 -24.318   2.438  1.00  0.990          C  
ATOM    555  O   CYS A  33     -16.813 -24.325   2.332  1.00  1.110          O  
ATOM    556  CB  CYS A  33     -14.610 -22.699   3.947  1.00  1.350          C  
ATOM    557  SG  CYS A  33     -13.444 -22.232   5.243  1.00  1.350          S  
ATOM    558  H   CYS A  33     -12.945 -24.869   3.200  1.00  1.140          H  
ATOM    559  HA  CYS A  33     -15.606 -24.494   4.580  1.00  1.160          H  
ATOM    560 1HB  CYS A  33     -14.332 -22.298   3.031  1.00  1.620          H  
ATOM    561 2HB  CYS A  33     -15.548 -22.206   4.204  1.00  1.620          H  
ATOM    562  N   GLY A  34     -14.769 -24.345   1.373  1.00  0.920          N  
ATOM    563  CA  GLY A  34     -15.229 -24.342  -0.016  1.00  1.020          C  
ATOM    564  C   GLY A  34     -15.475 -22.919  -0.532  1.00  0.900          C  
ATOM    565  O   GLY A  34     -15.820 -22.714  -1.695  1.00  1.040          O  
ATOM    566  H   GLY A  34     -13.757 -24.363   1.512  1.00  1.100          H  
ATOM    567 1HA  GLY A  34     -14.481 -24.831  -0.640  1.00  1.220          H  
ATOM    568 2HA  GLY A  34     -16.145 -24.925  -0.097  1.00  1.220          H  
ATOM    569  N   LYS A  35     -15.276 -21.949   0.349  1.00  0.740          N  
ATOM    570  CA  LYS A  35     -15.478 -20.539   0.077  1.00  0.710          C  
ATOM    571  C   LYS A  35     -14.233 -19.904  -0.512  1.00  0.610          C  
ATOM    572  O   LYS A  35     -13.113 -20.220  -0.102  1.00  0.580          O  
ATOM    573  CB  LYS A  35     -15.833 -19.812   1.381  1.00  1.010          C  
ATOM    574  CG  LYS A  35     -17.078 -20.344   2.120  1.00  1.010          C  
ATOM    575  CD  LYS A  35     -18.364 -20.145   1.326  1.00  1.010          C  
ATOM    576  CE  LYS A  35     -19.582 -20.574   2.138  1.00  1.010          C  
ATOM    577  NZ  LYS A  35     -20.850 -20.419   1.365  1.00  1.010          N  
ATOM    578  H   LYS A  35     -14.993 -22.234   1.266  1.00  0.890          H  
ATOM    579  HA  LYS A  35     -16.284 -20.427  -0.649  1.00  0.850          H  
ATOM    580 1HB  LYS A  35     -14.987 -19.881   2.072  1.00  1.210          H  
ATOM    581 2HB  LYS A  35     -15.988 -18.752   1.172  1.00  1.210          H  
ATOM    582 1HG  LYS A  35     -16.958 -21.410   2.308  1.00  1.210          H  
ATOM    583 2HG  LYS A  35     -17.168 -19.837   3.082  1.00  1.210          H  
ATOM    584 1HD  LYS A  35     -18.467 -19.097   1.046  1.00  1.210          H  
ATOM    585 2HD  LYS A  35     -18.333 -20.751   0.421  1.00  1.210          H  
ATOM    586 1HE  LYS A  35     -19.468 -21.620   2.425  1.00  1.210          H  
ATOM    587 2HE  LYS A  35     -19.642 -19.965   3.041  1.00  1.210          H  
ATOM    588 1HZ  LYS A  35     -21.632 -20.712   1.935  1.00  1.210          H  
ATOM    589 2HZ  LYS A  35     -20.971 -19.450   1.104  1.00  1.210          H  
ATOM    590 3HZ  LYS A  35     -20.811 -20.989   0.532  1.00  1.210          H  
ATOM    591  N   LYS A  36     -14.434 -18.974  -1.445  1.00  0.620          N  
ATOM    592  CA  LYS A  36     -13.345 -18.209  -2.040  1.00  0.600          C  
ATOM    593  C   LYS A  36     -13.167 -16.925  -1.233  1.00  0.620          C  
ATOM    594  O   LYS A  36     -14.120 -16.160  -1.066  1.00  0.730          O  
ATOM    595  CB  LYS A  36     -13.648 -17.998  -3.529  1.00  0.850          C  
ATOM    596  CG  LYS A  36     -12.569 -17.333  -4.337  1.00  0.850          C  
ATOM    597  CD  LYS A  36     -12.914 -17.354  -5.827  1.00  0.850          C  
ATOM    598  CE  LYS A  36     -11.829 -16.694  -6.686  1.00  0.850          C  
ATOM    599  NZ  LYS A  36     -12.143 -16.794  -8.155  1.00  0.850          N  
ATOM    600  H   LYS A  36     -15.383 -18.784  -1.740  1.00  0.740          H  
ATOM    601  HA  LYS A  36     -12.424 -18.774  -1.960  1.00  0.720          H  
ATOM    602 1HB  LYS A  36     -13.864 -18.957  -3.991  1.00  1.020          H  
ATOM    603 2HB  LYS A  36     -14.543 -17.387  -3.621  1.00  1.020          H  
ATOM    604 1HG  LYS A  36     -12.531 -16.308  -4.033  1.00  1.020          H  
ATOM    605 2HG  LYS A  36     -11.600 -17.800  -4.152  1.00  1.020          H  
ATOM    606 1HD  LYS A  36     -13.039 -18.388  -6.150  1.00  1.020          H  
ATOM    607 2HD  LYS A  36     -13.855 -16.826  -5.983  1.00  1.020          H  
ATOM    608 1HE  LYS A  36     -11.756 -15.646  -6.422  1.00  1.020          H  
ATOM    609 2HE  LYS A  36     -10.868 -17.176  -6.491  1.00  1.020          H  
ATOM    610 1HZ  LYS A  36     -11.394 -16.337  -8.709  1.00  1.020          H  
ATOM    611 2HZ  LYS A  36     -12.202 -17.763  -8.424  1.00  1.020          H  
ATOM    612 3HZ  LYS A  36     -13.021 -16.341  -8.350  1.00  1.020          H  
ATOM    613  N   LYS A  37     -11.961 -16.703  -0.705  1.00  0.570          N  
ATOM    614  CA  LYS A  37     -11.699 -15.558   0.171  1.00  0.610          C  
ATOM    615  C   LYS A  37     -10.366 -14.865  -0.109  1.00  0.680          C  
ATOM    616  O   LYS A  37      -9.411 -15.477  -0.595  1.00  0.730          O  
ATOM    617  CB  LYS A  37     -11.724 -16.022   1.631  1.00  0.840          C  
ATOM    618  CG  LYS A  37     -10.573 -16.975   2.008  1.00  0.840          C  
ATOM    619  CD  LYS A  37     -10.708 -17.480   3.444  1.00  0.840          C  
ATOM    620  CE  LYS A  37      -9.552 -18.376   3.862  1.00  0.840          C  
ATOM    621  NZ  LYS A  37      -8.281 -17.617   3.948  1.00  0.840          N  
ATOM    622  H   LYS A  37     -11.222 -17.377  -0.899  1.00  0.680          H  
ATOM    623  HA  LYS A  37     -12.489 -14.823   0.020  1.00  0.730          H  
ATOM    624 1HB  LYS A  37     -11.668 -15.156   2.291  1.00  1.010          H  
ATOM    625 2HB  LYS A  37     -12.668 -16.532   1.834  1.00  1.010          H  
ATOM    626 1HG  LYS A  37     -10.573 -17.830   1.320  1.00  1.010          H  
ATOM    627 2HG  LYS A  37      -9.627 -16.448   1.904  1.00  1.010          H  
ATOM    628 1HD  LYS A  37     -10.754 -16.629   4.131  1.00  1.010          H  
ATOM    629 2HD  LYS A  37     -11.621 -18.065   3.534  1.00  1.010          H  
ATOM    630 1HE  LYS A  37      -9.779 -18.802   4.843  1.00  1.010          H  
ATOM    631 2HE  LYS A  37      -9.428 -19.182   3.143  1.00  1.010          H  
ATOM    632 1HZ  LYS A  37      -7.540 -18.223   4.240  1.00  1.010          H  
ATOM    633 2HZ  LYS A  37      -8.067 -17.237   3.041  1.00  1.010          H  
ATOM    634 3HZ  LYS A  37      -8.397 -16.841   4.648  1.00  1.010          H  
ATOM    635  N   LEU A  38     -10.277 -13.590   0.250  1.00  0.750          N  
ATOM    636  CA  LEU A  38      -9.066 -12.809   0.009  1.00  0.870          C  
ATOM    637  C   LEU A  38      -7.861 -13.434   0.695  1.00  0.820          C  
ATOM    638  O   LEU A  38      -7.931 -13.816   1.875  1.00  0.760          O  
ATOM    639  CB  LEU A  38      -9.319 -11.355   0.443  1.00  1.170          C  
ATOM    640  CG  LEU A  38      -8.242 -10.289   0.109  1.00  1.170          C  
ATOM    641  CD1 LEU A  38      -8.128 -10.091  -1.411  1.00  1.170          C  
ATOM    642  CD2 LEU A  38      -8.656  -8.968   0.764  1.00  1.170          C  
ATOM    643  H   LEU A  38     -11.080 -13.142   0.671  1.00  0.900          H  
ATOM    644  HA  LEU A  38      -8.859 -12.810  -1.054  1.00  1.040          H  
ATOM    645 1HB  LEU A  38     -10.248 -11.029  -0.014  1.00  1.400          H  
ATOM    646 2HB  LEU A  38      -9.454 -11.349   1.525  1.00  1.400          H  
ATOM    647  HG  LEU A  38      -7.272 -10.608   0.489  1.00  1.400          H  
ATOM    648 1HD1 LEU A  38      -7.376  -9.331  -1.618  1.00  1.400          H  
ATOM    649 2HD1 LEU A  38      -7.829 -11.012  -1.892  1.00  1.400          H  
ATOM    650 3HD1 LEU A  38      -9.087  -9.772  -1.817  1.00  1.400          H  
ATOM    651 1HD2 LEU A  38      -7.911  -8.203   0.547  1.00  1.400          H  
ATOM    652 2HD2 LEU A  38      -9.623  -8.650   0.372  1.00  1.400          H  
ATOM    653 3HD2 LEU A  38      -8.737  -9.101   1.834  1.00  1.400          H  
ATOM    654  N   SER A  39      -6.766 -13.569  -0.056  1.00  0.880          N  
ATOM    655  CA  SER A  39      -5.558 -14.192   0.454  1.00  0.860          C  
ATOM    656  C   SER A  39      -5.081 -13.616   1.783  1.00  0.860          C  
ATOM    657  O   SER A  39      -5.010 -12.398   1.990  1.00  0.950          O  
ATOM    658  CB  SER A  39      -4.450 -14.085  -0.563  1.00  1.210          C  
ATOM    659  OG  SER A  39      -3.270 -14.604  -0.042  1.00  1.210          O  
ATOM    660  H   SER A  39      -6.767 -13.279  -1.044  1.00  1.060          H  
ATOM    661  HA  SER A  39      -5.775 -15.252   0.601  1.00  1.030          H  
ATOM    662 1HB  SER A  39      -4.730 -14.627  -1.467  1.00  1.450          H  
ATOM    663 2HB  SER A  39      -4.304 -13.040  -0.839  1.00  1.450          H  
ATOM    664  HG  SER A  39      -2.609 -14.510  -0.733  1.00  1.450          H  
ATOM    665  N   HIS A  40      -4.760 -14.537   2.693  1.00  0.810          N  
ATOM    666  CA  HIS A  40      -4.277 -14.294   4.057  1.00  0.870          C  
ATOM    667  C   HIS A  40      -5.293 -13.630   4.997  1.00  0.890          C  
ATOM    668  O   HIS A  40      -4.926 -13.163   6.075  1.00  1.050          O  
ATOM    669  CB  HIS A  40      -2.989 -13.457   4.053  1.00  1.190          C  
ATOM    670  CG  HIS A  40      -1.857 -14.066   3.272  1.00  1.190          C  
ATOM    671  ND1 HIS A  40      -1.219 -15.234   3.657  1.00  1.190          N  
ATOM    672  CD2 HIS A  40      -1.250 -13.664   2.135  1.00  1.190          C  
ATOM    673  CE1 HIS A  40      -0.270 -15.518   2.781  1.00  1.190          C  
ATOM    674  NE2 HIS A  40      -0.266 -14.583   1.851  1.00  1.190          N  
ATOM    675  H   HIS A  40      -4.845 -15.499   2.400  1.00  0.970          H  
ATOM    676  HA  HIS A  40      -4.020 -15.253   4.496  1.00  1.040          H  
ATOM    677 1HB  HIS A  40      -3.186 -12.463   3.657  1.00  1.430          H  
ATOM    678 2HB  HIS A  40      -2.646 -13.327   5.080  1.00  1.430          H  
ATOM    679  HD1 HIS A  40      -1.264 -15.655   4.563  1.00  1.430          H  
ATOM    680  HD2 HIS A  40      -1.410 -12.809   1.477  1.00  1.430          H  
ATOM    681  HE1 HIS A  40       0.350 -16.406   2.906  1.00  1.430          H  
ATOM    682  N   ARG A  41      -6.576 -13.634   4.634  1.00  0.800          N  
ATOM    683  CA  ARG A  41      -7.610 -13.089   5.510  1.00  0.840          C  
ATOM    684  C   ARG A  41      -8.470 -14.182   6.150  1.00  0.730          C  
ATOM    685  O   ARG A  41      -8.460 -15.352   5.731  1.00  0.640          O  
ATOM    686  CB  ARG A  41      -8.512 -12.116   4.762  1.00  1.160          C  
ATOM    687  CG  ARG A  41      -7.994 -10.678   4.657  1.00  1.160          C  
ATOM    688  CD  ARG A  41      -6.842 -10.548   3.725  1.00  1.160          C  
ATOM    689  NE  ARG A  41      -6.518  -9.153   3.473  1.00  1.160          N  
ATOM    690  CZ  ARG A  41      -5.566  -8.705   2.623  1.00  1.160          C  
ATOM    691  NH1 ARG A  41      -4.831  -9.543   1.916  1.00  1.160          N  
ATOM    692  NH2 ARG A  41      -5.377  -7.399   2.499  1.00  1.160          N  
ATOM    693  H   ARG A  41      -6.846 -13.968   3.701  1.00  0.960          H  
ATOM    694  HA  ARG A  41      -7.120 -12.535   6.310  1.00  1.010          H  
ATOM    695 1HB  ARG A  41      -8.672 -12.470   3.758  1.00  1.390          H  
ATOM    696 2HB  ARG A  41      -9.491 -12.079   5.247  1.00  1.390          H  
ATOM    697 1HG  ARG A  41      -8.792 -10.029   4.301  1.00  1.390          H  
ATOM    698 2HG  ARG A  41      -7.663 -10.345   5.637  1.00  1.390          H  
ATOM    699 1HD  ARG A  41      -5.966 -11.009   4.164  1.00  1.390          H  
ATOM    700 2HD  ARG A  41      -7.076 -11.038   2.788  1.00  1.390          H  
ATOM    701  HE  ARG A  41      -7.046  -8.462   3.983  1.00  1.390          H  
ATOM    702 1HH1 ARG A  41      -4.967 -10.567   1.993  1.00  1.390          H  
ATOM    703 2HH1 ARG A  41      -4.131  -9.192   1.285  1.00  1.390          H  
ATOM    704 1HH2 ARG A  41      -5.940  -6.752   3.037  1.00  1.390          H  
ATOM    705 2HH2 ARG A  41      -4.673  -7.046   1.868  1.00  1.390          H  
ATOM    706  N   VAL A  42      -9.239 -13.788   7.165  1.00  0.780          N  
ATOM    707  CA  VAL A  42     -10.170 -14.710   7.813  1.00  0.700          C  
ATOM    708  C   VAL A  42     -11.541 -14.436   7.229  1.00  0.690          C  
ATOM    709  O   VAL A  42     -11.940 -13.278   7.081  1.00  0.780          O  
ATOM    710  CB  VAL A  42     -10.155 -14.546   9.363  1.00  1.010          C  
ATOM    711  CG1 VAL A  42     -10.589 -13.142   9.784  1.00  1.010          C  
ATOM    712  CG2 VAL A  42     -11.062 -15.605  10.025  1.00  1.010          C  
ATOM    713  H   VAL A  42      -9.188 -12.827   7.471  1.00  0.940          H  
ATOM    714  HA  VAL A  42      -9.905 -15.734   7.560  1.00  0.840          H  
ATOM    715  HB  VAL A  42      -9.132 -14.684   9.711  1.00  1.210          H  
ATOM    716 1HG1 VAL A  42     -10.534 -13.066  10.869  1.00  1.210          H  
ATOM    717 2HG1 VAL A  42      -9.935 -12.403   9.339  1.00  1.210          H  
ATOM    718 3HG1 VAL A  42     -11.613 -12.957   9.470  1.00  1.210          H  
ATOM    719 1HG2 VAL A  42     -11.009 -15.499  11.098  1.00  1.210          H  
ATOM    720 2HG2 VAL A  42     -12.097 -15.475   9.695  1.00  1.210          H  
ATOM    721 3HG2 VAL A  42     -10.728 -16.589   9.756  1.00  1.210          H  
ATOM    722  N   CYS A  43     -12.225 -15.501   6.842  1.00  0.640          N  
ATOM    723  CA  CYS A  43     -13.538 -15.397   6.215  1.00  0.720          C  
ATOM    724  C   CYS A  43     -14.641 -15.087   7.211  1.00  0.770          C  
ATOM    725  O   CYS A  43     -14.479 -15.252   8.422  1.00  0.790          O  
ATOM    726  CB  CYS A  43     -13.885 -16.704   5.499  1.00  0.980          C  
ATOM    727  SG  CYS A  43     -14.053 -18.091   6.629  1.00  0.980          S  
ATOM    728  H   CYS A  43     -11.810 -16.417   7.010  1.00  0.770          H  
ATOM    729  HA  CYS A  43     -13.502 -14.597   5.475  1.00  0.860          H  
ATOM    730 1HB  CYS A  43     -14.819 -16.587   4.946  1.00  1.170          H  
ATOM    731 2HB  CYS A  43     -13.111 -16.943   4.789  1.00  1.170          H  
ATOM    732  N   SER A  44     -15.816 -14.717   6.688  1.00  0.900          N  
ATOM    733  CA  SER A  44     -17.015 -14.479   7.499  1.00  1.010          C  
ATOM    734  C   SER A  44     -17.483 -15.783   8.147  1.00  0.950          C  
ATOM    735  O   SER A  44     -18.237 -15.800   9.118  1.00  1.040          O  
ATOM    736  CB  SER A  44     -18.117 -13.902   6.633  1.00  1.370          C  
ATOM    737  OG  SER A  44     -18.548 -14.839   5.685  1.00  1.370          O  
ATOM    738  H   SER A  44     -15.895 -14.583   5.689  1.00  1.080          H  
ATOM    739  HA  SER A  44     -16.770 -13.767   8.284  1.00  1.210          H  
ATOM    740 1HB  SER A  44     -18.954 -13.604   7.263  1.00  1.640          H  
ATOM    741 2HB  SER A  44     -17.754 -13.009   6.129  1.00  1.640          H  
ATOM    742  HG  SER A  44     -19.248 -14.403   5.183  1.00  1.640          H  
ATOM    743  N   CYS A  45     -16.982 -16.880   7.603  1.00  0.860          N  
ATOM    744  CA  CYS A  45     -17.223 -18.236   8.039  1.00  0.850          C  
ATOM    745  C   CYS A  45     -16.336 -18.645   9.241  1.00  0.760          C  
ATOM    746  O   CYS A  45     -16.497 -19.744   9.780  1.00  0.820          O  
ATOM    747  CB  CYS A  45     -17.106 -19.181   6.823  1.00  1.190          C  
ATOM    748  SG  CYS A  45     -15.458 -19.383   5.927  1.00  1.190          S  
ATOM    749  H   CYS A  45     -16.382 -16.744   6.807  1.00  1.030          H  
ATOM    750  HA  CYS A  45     -18.261 -18.295   8.370  1.00  1.020          H  
ATOM    751 1HB  CYS A  45     -17.419 -20.176   7.138  1.00  1.430          H  
ATOM    752 2HB  CYS A  45     -17.833 -18.857   6.076  1.00  1.430          H  
ATOM    753  N   GLY A  46     -15.405 -17.763   9.640  1.00  0.700          N  
ATOM    754  CA  GLY A  46     -14.514 -17.924  10.787  1.00  0.710          C  
ATOM    755  C   GLY A  46     -13.152 -18.592  10.564  1.00  0.640          C  
ATOM    756  O   GLY A  46     -12.275 -18.552  11.443  1.00  0.750          O  
ATOM    757  H   GLY A  46     -15.312 -16.881   9.132  1.00  0.840          H  
ATOM    758 1HA  GLY A  46     -14.354 -16.939  11.205  1.00  0.850          H  
ATOM    759 2HA  GLY A  46     -15.051 -18.478  11.551  1.00  0.850          H  
ATOM    760  N   MET A  47     -12.932 -19.184   9.408  1.00  0.680          N  
ATOM    761  CA  MET A  47     -11.689 -19.895   9.164  1.00  0.680          C  
ATOM    762  C   MET A  47     -10.517 -19.073   8.619  1.00  0.620          C  
ATOM    763  O   MET A  47     -10.666 -18.213   7.731  1.00  0.590          O  
ATOM    764  CB  MET A  47     -11.985 -21.041   8.225  1.00  0.950          C  
ATOM    765  CG  MET A  47     -13.050 -22.043   8.755  1.00  0.950          C  
ATOM    766  SD  MET A  47     -12.613 -22.857  10.293  1.00  0.950          S  
ATOM    767  CE  MET A  47     -11.266 -23.901   9.769  1.00  0.950          C  
ATOM    768  H   MET A  47     -13.656 -19.173   8.696  1.00  0.820          H  
ATOM    769  HA  MET A  47     -11.367 -20.310  10.112  1.00  0.820          H  
ATOM    770 1HB  MET A  47     -12.358 -20.617   7.304  1.00  1.140          H  
ATOM    771 2HB  MET A  47     -11.071 -21.569   7.983  1.00  1.140          H  
ATOM    772 1HG  MET A  47     -13.995 -21.513   8.902  1.00  1.140          H  
ATOM    773 2HG  MET A  47     -13.218 -22.817   8.019  1.00  1.140          H  
ATOM    774 1HE  MET A  47     -10.895 -24.475  10.619  1.00  1.140          H  
ATOM    775 2HE  MET A  47     -11.617 -24.581   8.998  1.00  1.140          H  
ATOM    776 3HE  MET A  47     -10.464 -23.290   9.380  1.00  1.140          H  
ATOM    777  N   TYR A  48      -9.333 -19.399   9.148  1.00  0.650          N  
ATOM    778  CA  TYR A  48      -8.031 -18.860   8.739  1.00  0.660          C  
ATOM    779  C   TYR A  48      -6.898 -19.779   9.173  1.00  0.700          C  
ATOM    780  O   TYR A  48      -6.855 -20.224  10.315  1.00  0.730          O  
ATOM    781  CB  TYR A  48      -7.800 -17.463   9.296  1.00  0.920          C  
ATOM    782  CG  TYR A  48      -6.409 -16.963   9.069  1.00  0.920          C  
ATOM    783  CD1 TYR A  48      -6.024 -16.482   7.840  1.00  0.920          C  
ATOM    784  CD2 TYR A  48      -5.496 -17.000  10.111  1.00  0.920          C  
ATOM    785  CE1 TYR A  48      -4.739 -16.049   7.653  1.00  0.920          C  
ATOM    786  CE2 TYR A  48      -4.214 -16.566   9.920  1.00  0.920          C  
ATOM    787  CZ  TYR A  48      -3.834 -16.091   8.690  1.00  0.920          C  
ATOM    788  OH  TYR A  48      -2.545 -15.655   8.488  1.00  0.920          O  
ATOM    789  H   TYR A  48      -9.351 -20.092   9.905  1.00  0.780          H  
ATOM    790  HA  TYR A  48      -8.010 -18.798   7.652  1.00  0.790          H  
ATOM    791 1HB  TYR A  48      -8.454 -16.800   8.802  1.00  1.100          H  
ATOM    792 2HB  TYR A  48      -8.033 -17.418  10.337  1.00  1.100          H  
ATOM    793  HD1 TYR A  48      -6.728 -16.454   7.023  1.00  1.100          H  
ATOM    794  HD2 TYR A  48      -5.786 -17.380  11.081  1.00  1.100          H  
ATOM    795  HE1 TYR A  48      -4.431 -15.680   6.697  1.00  1.100          H  
ATOM    796  HE2 TYR A  48      -3.496 -16.602  10.742  1.00  1.100          H  
ATOM    797  HH  TYR A  48      -2.043 -15.753   9.300  1.00  1.100          H  
ATOM    798  N   GLY A  49      -5.995 -20.131   8.258  1.00  0.730          N  
ATOM    799  CA  GLY A  49      -4.873 -20.997   8.643  1.00  0.820          C  
ATOM    800  C   GLY A  49      -5.355 -22.426   8.889  1.00  0.810          C  
ATOM    801  O   GLY A  49      -4.684 -23.217   9.548  1.00  0.900          O  
ATOM    802  H   GLY A  49      -6.052 -19.761   7.320  1.00  0.880          H  
ATOM    803 1HA  GLY A  49      -4.123 -20.991   7.852  1.00  0.980          H  
ATOM    804 2HA  GLY A  49      -4.397 -20.603   9.540  1.00  0.980          H  
ATOM    805  N   GLU A  50      -6.548 -22.721   8.363  1.00  0.750          N  
ATOM    806  CA  GLU A  50      -7.297 -23.971   8.515  1.00  0.770          C  
ATOM    807  C   GLU A  50      -7.722 -24.203   9.979  1.00  0.780          C  
ATOM    808  O   GLU A  50      -8.064 -25.326  10.383  1.00  0.860          O  
ATOM    809  CB  GLU A  50      -6.477 -25.166   7.989  1.00  1.070          C  
ATOM    810  CG  GLU A  50      -6.093 -25.087   6.492  1.00  1.070          C  
ATOM    811  CD  GLU A  50      -5.349 -26.327   5.988  1.00  1.070          C  
ATOM    812  OE1 GLU A  50      -5.167 -27.247   6.755  1.00  1.070          O  
ATOM    813  OE2 GLU A  50      -4.971 -26.344   4.833  1.00  1.070          O  
ATOM    814  H   GLU A  50      -6.972 -21.988   7.815  1.00  0.900          H  
ATOM    815  HA  GLU A  50      -8.203 -23.896   7.914  1.00  0.920          H  
ATOM    816 1HB  GLU A  50      -5.570 -25.290   8.568  1.00  1.280          H  
ATOM    817 2HB  GLU A  50      -7.054 -26.064   8.114  1.00  1.280          H  
ATOM    818 1HG  GLU A  50      -7.004 -24.963   5.906  1.00  1.280          H  
ATOM    819 2HG  GLU A  50      -5.468 -24.210   6.333  1.00  1.280          H  
ATOM    820  N   LEU A  51      -7.769 -23.120  10.757  1.00  0.740          N  
ATOM    821  CA  LEU A  51      -8.227 -23.123  12.133  1.00  0.780          C  
ATOM    822  C   LEU A  51      -9.459 -22.250  12.281  1.00  0.720          C  
ATOM    823  O   LEU A  51      -9.682 -21.337  11.478  1.00  0.680          O  
ATOM    824  CB  LEU A  51      -7.130 -22.578  13.045  1.00  1.080          C  
ATOM    825  CG  LEU A  51      -5.767 -23.287  12.975  1.00  1.080          C  
ATOM    826  CD1 LEU A  51      -4.791 -22.527  13.842  1.00  1.080          C  
ATOM    827  CD2 LEU A  51      -5.890 -24.740  13.425  1.00  1.080          C  
ATOM    828  H   LEU A  51      -7.421 -22.228  10.396  1.00  0.890          H  
ATOM    829  HA  LEU A  51      -8.499 -24.136  12.423  1.00  0.940          H  
ATOM    830 1HB  LEU A  51      -6.963 -21.534  12.767  1.00  1.290          H  
ATOM    831 2HB  LEU A  51      -7.485 -22.600  14.074  1.00  1.290          H  
ATOM    832  HG  LEU A  51      -5.397 -23.262  11.954  1.00  1.290          H  
ATOM    833 1HD1 LEU A  51      -3.811 -23.000  13.788  1.00  1.290          H  
ATOM    834 2HD1 LEU A  51      -4.715 -21.498  13.485  1.00  1.290          H  
ATOM    835 3HD1 LEU A  51      -5.138 -22.527  14.874  1.00  1.290          H  
ATOM    836 1HD2 LEU A  51      -4.912 -25.217  13.366  1.00  1.290          H  
ATOM    837 2HD2 LEU A  51      -6.252 -24.781  14.452  1.00  1.290          H  
ATOM    838 3HD2 LEU A  51      -6.579 -25.274  12.776  1.00  1.290          H  
ATOM    839  N   ARG A  52     -10.269 -22.497  13.307  1.00  0.750          N  
ATOM    840  CA  ARG A  52     -11.348 -21.549  13.554  1.00  0.740          C  
ATOM    841  C   ARG A  52     -10.707 -20.409  14.328  1.00  0.720          C  
ATOM    842  O   ARG A  52     -10.105 -20.629  15.378  1.00  0.800          O  
ATOM    843  CB  ARG A  52     -12.485 -22.155  14.357  1.00  1.040          C  
ATOM    844  CG  ARG A  52     -13.701 -21.220  14.584  1.00  1.040          C  
ATOM    845  CD  ARG A  52     -14.614 -21.160  13.394  1.00  1.040          C  
ATOM    846  NE  ARG A  52     -15.271 -22.446  13.181  1.00  1.040          N  
ATOM    847  CZ  ARG A  52     -16.082 -22.777  12.145  1.00  1.040          C  
ATOM    848  NH1 ARG A  52     -16.388 -21.922  11.186  1.00  1.040          N  
ATOM    849  NH2 ARG A  52     -16.585 -24.003  12.098  1.00  1.040          N  
ATOM    850  H   ARG A  52     -10.104 -23.279  13.925  1.00  0.900          H  
ATOM    851  HA  ARG A  52     -11.730 -21.162  12.611  1.00  0.890          H  
ATOM    852 1HB  ARG A  52     -12.839 -23.053  13.855  1.00  1.250          H  
ATOM    853 2HB  ARG A  52     -12.115 -22.451  15.337  1.00  1.250          H  
ATOM    854 1HG  ARG A  52     -14.280 -21.591  15.426  1.00  1.250          H  
ATOM    855 2HG  ARG A  52     -13.363 -20.204  14.800  1.00  1.250          H  
ATOM    856 1HD  ARG A  52     -15.378 -20.398  13.561  1.00  1.250          H  
ATOM    857 2HD  ARG A  52     -14.045 -20.909  12.501  1.00  1.250          H  
ATOM    858  HE  ARG A  52     -15.098 -23.167  13.872  1.00  1.250          H  
ATOM    859 1HH1 ARG A  52     -16.043 -20.957  11.162  1.00  1.250          H  
ATOM    860 2HH1 ARG A  52     -16.994 -22.203  10.435  1.00  1.250          H  
ATOM    861 1HH2 ARG A  52     -16.362 -24.671  12.824  1.00  1.250          H  
ATOM    862 2HH2 ARG A  52     -17.191 -24.269  11.337  1.00  1.250          H  
ATOM    863  N   VAL A  53     -10.797 -19.211  13.776  1.00  0.680          N  
ATOM    864  CA  VAL A  53     -10.158 -18.027  14.323  1.00  0.710          C  
ATOM    865  C   VAL A  53     -11.156 -16.972  14.771  1.00  0.740          C  
ATOM    866  O   VAL A  53     -11.002 -16.364  15.831  1.00  1.270          O  
ATOM    867  CB  VAL A  53      -9.177 -17.469  13.273  1.00  0.980          C  
ATOM    868  CG1 VAL A  53      -8.541 -16.157  13.734  1.00  0.980          C  
ATOM    869  CG2 VAL A  53      -8.095 -18.535  13.035  1.00  0.980          C  
ATOM    870  H   VAL A  53     -11.333 -19.116  12.913  1.00  0.820          H  
ATOM    871  HA  VAL A  53      -9.579 -18.332  15.194  1.00  0.850          H  
ATOM    872  HB  VAL A  53      -9.713 -17.270  12.344  1.00  1.180          H  
ATOM    873 1HG1 VAL A  53      -7.852 -15.804  12.965  1.00  1.180          H  
ATOM    874 2HG1 VAL A  53      -9.310 -15.402  13.898  1.00  1.180          H  
ATOM    875 3HG1 VAL A  53      -7.995 -16.326  14.663  1.00  1.180          H  
ATOM    876 1HG2 VAL A  53      -7.394 -18.204  12.309  1.00  1.180          H  
ATOM    877 2HG2 VAL A  53      -7.572 -18.732  13.966  1.00  1.180          H  
ATOM    878 3HG2 VAL A  53      -8.548 -19.448  12.683  1.00  1.180          H  
ATOM    879  N   LYS A  54     -12.124 -16.696  13.914  1.00  1.060          N  
ATOM    880  CA  LYS A  54     -13.112 -15.663  14.159  1.00  1.130          C  
ATOM    881  C   LYS A  54     -14.458 -16.339  14.359  1.00  1.700          C  
ATOM    882  O   LYS A  54     -14.733 -17.348  13.716  1.00  2.450          O  
ATOM    883  CB  LYS A  54     -13.116 -14.676  12.987  1.00  1.550          C  
ATOM    884  CG  LYS A  54     -14.091 -13.532  13.060  1.00  1.550          C  
ATOM    885  CD  LYS A  54     -13.927 -12.621  11.834  1.00  1.550          C  
ATOM    886  CE  LYS A  54     -14.943 -11.486  11.833  1.00  1.550          C  
ATOM    887  NZ  LYS A  54     -14.774 -10.582  10.649  1.00  1.550          N  
ATOM    888  H   LYS A  54     -12.193 -17.270  13.077  1.00  1.270          H  
ATOM    889  HA  LYS A  54     -12.856 -15.132  15.075  1.00  1.360          H  
ATOM    890 1HB  LYS A  54     -12.121 -14.245  12.890  1.00  1.860          H  
ATOM    891 2HB  LYS A  54     -13.313 -15.207  12.072  1.00  1.860          H  
ATOM    892 1HG  LYS A  54     -15.115 -13.922  13.067  1.00  1.860          H  
ATOM    893 2HG  LYS A  54     -13.925 -12.959  13.967  1.00  1.860          H  
ATOM    894 1HD  LYS A  54     -12.921 -12.202  11.822  1.00  1.860          H  
ATOM    895 2HD  LYS A  54     -14.061 -13.220  10.924  1.00  1.860          H  
ATOM    896 1HE  LYS A  54     -15.947 -11.912  11.814  1.00  1.860          H  
ATOM    897 2HE  LYS A  54     -14.826 -10.900  12.744  1.00  1.860          H  
ATOM    898 1HZ  LYS A  54     -15.467  -9.846  10.684  1.00  1.860          H  
ATOM    899 2HZ  LYS A  54     -13.850 -10.174  10.661  1.00  1.860          H  
ATOM    900 3HZ  LYS A  54     -14.891 -11.114   9.795  1.00  1.860          H  
ATOM    901  N   LYS A  55     -15.282 -15.830  15.264  1.00  2.060          N  
ATOM    902  CA  LYS A  55     -16.607 -16.407  15.419  1.00  3.100          C  
ATOM    903  C   LYS A  55     -17.475 -16.159  14.200  1.00  3.730          C  
ATOM    904  O   LYS A  55     -17.620 -15.016  13.763  1.00  4.230          O  
ATOM    905  CB  LYS A  55     -17.343 -15.829  16.630  1.00  3.920          C  
ATOM    906  CG  LYS A  55     -18.740 -16.451  16.821  1.00  3.920          C  
ATOM    907  CD  LYS A  55     -19.525 -15.844  17.933  1.00  3.920          C  
ATOM    908  CE  LYS A  55     -20.898 -16.540  18.085  1.00  3.920          C  
ATOM    909  NZ  LYS A  55     -21.752 -16.455  16.817  1.00  3.920          N  
ATOM    910  H   LYS A  55     -15.003 -15.027  15.811  1.00  2.470          H  
ATOM    911  HA  LYS A  55     -16.499 -17.485  15.547  1.00  3.720          H  
ATOM    912 1HB  LYS A  55     -16.761 -16.003  17.534  1.00  4.710          H  
ATOM    913 2HB  LYS A  55     -17.462 -14.755  16.506  1.00  4.710          H  
ATOM    914 1HG  LYS A  55     -19.322 -16.280  15.932  1.00  4.710          H  
ATOM    915 2HG  LYS A  55     -18.651 -17.524  16.976  1.00  4.710          H  
ATOM    916 1HD  LYS A  55     -18.970 -15.934  18.866  1.00  4.710          H  
ATOM    917 2HD  LYS A  55     -19.693 -14.788  17.724  1.00  4.710          H  
ATOM    918 1HE  LYS A  55     -20.758 -17.584  18.354  1.00  4.710          H  
ATOM    919 2HE  LYS A  55     -21.433 -16.037  18.889  1.00  4.710          H  
ATOM    920 1HZ  LYS A  55     -22.650 -16.886  16.972  1.00  4.710          H  
ATOM    921 2HZ  LYS A  55     -21.907 -15.471  16.516  1.00  4.710          H  
ATOM    922 3HZ  LYS A  55     -21.321 -16.932  15.990  1.00  4.710          H  
ATOM    923  N   ALA A  56     -18.141 -17.200  13.717  1.00  4.170          N  
ATOM    924  CA  ALA A  56     -19.098 -17.012  12.639  1.00  5.120          C  
ATOM    925  C   ALA A  56     -20.487 -16.801  13.246  1.00  5.540          C  
ATOM    926  O   ALA A  56     -20.834 -17.474  14.233  1.00  6.070          O  
ATOM    927  CB  ALA A  56     -19.099 -18.205  11.705  1.00  6.790          C  
ATOM    928  H   ALA A  56     -17.976 -18.123  14.095  1.00  5.000          H  
ATOM    929  HA  ALA A  56     -18.825 -16.121  12.074  1.00  6.140          H  
ATOM    930 1HB  ALA A  56     -19.809 -18.036  10.898  1.00  8.150          H  
ATOM    931 2HB  ALA A  56     -18.113 -18.321  11.299  1.00  8.150          H  
ATOM    932 3HB  ALA A  56     -19.375 -19.100  12.252  1.00  8.150          H  
ATOM    933  N   HIS A  57     -21.279 -15.939  12.604  1.00  5.700          N  
ATOM    934  CA  HIS A  57     -22.685 -15.684  12.925  1.00  6.440          C  
ATOM    935  C   HIS A  57     -22.936 -15.217  14.360  1.00  7.130          C  
ATOM    936  O   HIS A  57     -22.095 -14.543  14.962  1.00  7.490          O  
ATOM    937  OXT HIS A  57     -23.736 -15.869  15.031  1.00  9.660          O  
ATOM    938  CB  HIS A  57     -23.507 -16.949  12.664  1.00  8.250          C  
ATOM    939  CG  HIS A  57     -23.435 -17.402  11.256  1.00  8.250          C  
ATOM    940  ND1 HIS A  57     -24.074 -16.750  10.224  1.00  8.250          N  
ATOM    941  CD2 HIS A  57     -22.786 -18.445  10.703  1.00  8.250          C  
ATOM    942  CE1 HIS A  57     -23.817 -17.379   9.092  1.00  8.250          C  
ATOM    943  NE2 HIS A  57     -23.037 -18.410   9.358  1.00  8.250          N  
ATOM    944  H   HIS A  57     -20.875 -15.418  11.836  1.00  6.840          H  
ATOM    945  HA  HIS A  57     -23.059 -14.905  12.261  1.00  7.730          H  
ATOM    946 1HB  HIS A  57     -23.167 -17.760  13.306  1.00  9.900          H  
ATOM    947 2HB  HIS A  57     -24.551 -16.759  12.904  1.00  9.900          H  
ATOM    948  HD1 HIS A  57     -24.836 -16.109  10.331  1.00  9.900          H  
ATOM    949  HD2 HIS A  57     -22.155 -19.225  11.128  1.00  9.900          H  
ATOM    950  HE1 HIS A  57     -24.233 -17.021   8.149  1.00  9.900          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 -230.369 23.0653 212.194 -20.2238 4.95499 13.9515 90.8071 -103.418 -0.55878 -3.28348 -94.39 -12.2464 -27.6267 -9.2829 -9.54286 -3.88912 0.156 0.01189 4.30065 50.4695 22.561 -10.9841 9.34293 -6.96719 -10.1249 24.25 -86.8424
MET:NtermProteinFull_1 -1.01078 0.02663 1.25781 -0.64943 0.13874 0.23328 0.49689 -0.60579 -0.03927 -0.14487 -0.88158 1.17321 0 0 -0.42375 0 0 0.00987 0.01482 1.10093 0 0 0 0.60916 0 0.08763 1.3935
ALA_2 -1.49938 0.03603 1.07184 -0.02053 0 0 0.1963 -0.69841 -0.03927 -0.14487 -0.53461 -0.44061 0 0 0 0 0 0.05047 0 0 0 -0.48974 0 1.8394 0.05488 0.19698 -0.4215
VAL_3 -5.97675 0.77975 3.76785 -0.26387 0.13173 0.05117 2.90821 -2.4504 -0 -0 -2.94611 0.10611 0 0 0 0 0 -0.03205 0.03134 0.13223 0 -0.33598 0 1.9342 -0.17062 0.51899 -1.8142
GLN_4 -2.46085 0.24618 1.74824 -0.73181 0.30723 1.07609 0.50093 -0.97196 -0 -0 -0.06367 -2.14189 0 0 0 0 0 -0.16616 0.01067 0 2.79039 0.02618 0 -0.18838 -0.0768 0.65541 0.55982
GLN_5 -4.12255 0.71328 3.37796 -0.29653 0.06605 0.25658 0.84032 -1.55696 -0 -0 -0.06649 -0.63871 0 0 0 0 0 0.05947 0.03661 0 2.76975 -0.2015 0 -0.18838 -0.13946 0.42166 1.33113
ARG_6 -2.72131 0.39411 3.45474 -0.45636 0.05559 0.27888 1.48498 -1.50117 -0 -0 -1.64873 -0.20922 0 0 -0.42691 0 0 -0.05177 0.02365 1.50825 0 -0.16511 0 -1.2888 0.05236 0.45205 -0.76476
ARG_7 -4.95465 0.3147 5.27397 -0.90339 0.22481 0.64929 2.23463 -2.3745 -0 -0 -2.97389 -0.00059 0 0 -0.42691 0 0 0.07065 0.00913 1.88497 0 -0.2466 0 -1.2888 0.2102 0.48377 -1.81322
SER_8 -2.08051 0.03855 1.86383 -0.02734 5e-05 0.02279 0.24268 -0.83207 -0 -0 -0.32702 -0.17665 0 0 0 0 0 0.00448 0.00202 0.43602 0 -0.00415 0.60057 -0.77834 -0.38982 0.25023 -1.15467
SER_9 -3.97702 0.25525 4.31185 -0.02908 0 0.04923 2.04545 -1.94942 -0.00072 -0.00874 -1.41843 -0.99562 0 0 -0.29554 0 0 -0.04755 0.02 0.97323 0 -0.01889 0.6494 -0.77834 -0.54235 0.13339 -1.62389
LYS_10 -3.75813 0.14578 5.45909 -0.46806 0.07646 0.36801 2.59521 -2.29288 -0 -0 -3.10899 -0.11719 0 0 0 -0.72068 0 -0.07213 0.08343 2.72832 0 -0.06591 0 -1.5107 -0.54955 0.28566 -0.92225
HIS_D_11 -3.95589 0.26775 4.61972 -0.74164 0.02129 0.77873 1.86906 -2.0984 -0.00736 -0.06554 -1.28441 -0.30614 0 0 -0.29554 0 0 -0.0011 0.03819 0 1.50647 -0.27084 0 -0.45461 -0.13743 0.23205 -0.28564
ARG_12 -6.00959 0.25301 6.73802 -0.45149 0.07462 0.22825 2.44491 -2.97014 -0.00072 -0.00874 -1.79128 0.32706 0 0 -0.42375 0 0 -0.01709 0.13234 2.08058 0 -0.11896 0 -1.2888 -0.10405 0.1736 -0.73224
ARG_13 -5.75536 0.3388 6.33938 -0.62981 0.09151 0.36159 2.52839 -2.77245 -0 -0 -2.36331 0.47147 0 0 0 0 0 -0.02283 0.06864 2.46086 0 -0.00358 0 -1.2888 -0.28905 0.22858 -0.23597
ASP_14 -4.97025 0.24683 7.55484 -0.1109 0.01524 0.34147 3.19883 -3.15993 -0 -0 -5.25348 -0.24699 0 0 0 -1.01789 0 0.06638 0.02062 0 1.72429 0.12519 0 -2.3716 -0.22975 0.21824 -3.84887
LYS_15 -4.04861 0.20024 5.06644 -0.392 0.03761 0.19214 2.30382 -2.28019 -0.00736 -0.06554 -2.92315 -0.10264 0 0 0 0 0 -0.00945 0.00662 2.14007 0 0.03092 0 -1.5107 -0.25323 0.22788 -1.38712
ARG_16 -4.9108 0.45692 6.01241 -0.4524 0.05728 0.22875 2.97398 -2.64397 -0 -0 -2.87692 0.34458 0 0 0 0 0 -0.01321 0.1579 2.07201 0 -0.15746 0 -1.2888 -0.34105 0.32982 -0.05093
ARG_17 -4.76274 0.55579 5.77976 -0.63816 0.0849 0.40658 2.62298 -2.58935 -0 -0 -3.14752 0.32249 0 0 0 -0.29721 0 -0.10996 0.33767 2.52026 0 -0.06648 0 -1.2888 -0.4131 0.53319 -0.14972
SER_18 -2.63725 0.39309 3.96164 -0.03836 0.00066 0.05234 1.84981 -1.83367 -0 -0 -1.70942 -0.45843 0 0 0 0 0 -0.0767 0.01477 0.14797 0 -0.36206 1.73564 -0.77834 -0.38323 0.46848 0.34694
HIS_D_19 -3.8341 0.52481 4.71336 -0.82643 0.05507 0.88779 2.29694 -2.29136 -0.00971 -0.1147 -2.27896 -0.38797 0 0 0 0 0 -0.01442 0.08183 0 1.71462 -0.0574 0 -0.45461 -0.41481 0.37316 -0.03688
ASP_20 -2.89699 0.33994 4.0682 -0.26421 0.05108 0.8755 1.63196 -1.84267 -0.02014 -0.21477 -1.90081 -0.59041 0 0 0 0 0 -0.0126 0.01004 0 1.99074 -0.66086 0 -2.3716 -0.2346 0.37392 -1.66826
ALA_21 -1.30976 0.17538 1.8185 -0.03051 0.01239 0 0.78869 -0.93225 -0 -0 -1.12532 -0.51802 0 0 0 0 0 0.05934 0 0 0 -0.104 0 1.8394 0.11546 0.24973 1.03903
LEU_22 -1.71212 0.20705 2.08688 -0.54516 0.157 0.12429 0.67599 -0.97508 -0.01703 -0.15778 -1.28947 0.28133 0 0 0 0 0 -0.04939 0.0092 0.55 0 -0.29948 0 0.18072 0.06823 0.23039 -0.47443
THR_23 -3.28401 0.15442 1.86113 -0.20482 0.11403 0.07768 1.12651 -1.2674 -0.0066 -0.05771 -0.69015 -1.14551 0 0 -0.89383 0 0 0.02229 0.00982 1.16382 0 -0.65683 2.28879 -1.0874 -0.21408 0.47535 -2.21451
LEU_24 -2.50394 0.18635 1.9097 -0.49248 0.22136 0.12424 1.02864 -1.09533 -0.01309 -0.07357 -1.03159 0.09295 0 0 0 0 0 -0.05323 0.02169 0.2518 0 -0.15093 0 0.18072 -0.12489 0.45449 -1.06712
GLN_25 -3.05478 0.11638 3.12985 -0.68368 0.11382 0.72268 1.84014 -1.55234 -0 -0 -0.96245 -0.75916 0 0 -0.89383 -0.92667 0 0.00365 0.10299 0 2.35397 0.00552 0 -0.18838 0.20573 0.3636 -0.06298
THR_26 -3.82828 0.28907 2.69786 -0.12261 0.09252 0.07345 1.71747 -1.73392 -0.02009 -0.14635 -2.19624 -1.14103 0 0 0 0 0 -0.05188 0.02051 0.02622 0 -0.46336 2.25596 -1.0874 0.01084 0.43949 -3.16779
LEU_27 -6.30236 0.93045 3.05544 -0.47796 0.29599 0.10981 0.81888 -1.87011 -0.01309 -0.07357 -0.26344 0.101 0 0 0 0 0 0.00732 0.01873 1.58169 0 -0.28856 0 0.18072 -0.31698 0.59991 -1.90613
SER_28 -3.16854 0.13405 4.01876 -0.02533 0 0.06059 2.38939 -1.87655 -0.01032 -0.07456 -2.24907 -0.36118 0 0 0 0 0 0.21247 0.00222 0.13065 0 -0.46546 0.61238 -0.77834 -0.20398 0.45598 -1.19684
VAL_29 -3.93233 0.40366 1.41101 -0.27881 0.21157 0.05793 0.49525 -1.34477 -0 -0 -0.03882 0.01655 0 0 0 0 0 0.01182 0.00275 0.11206 0 -0.4846 0 1.9342 -0.3482 0.53803 -1.23268
CYS:disulfide_30 -5.75008 0.63823 4.61391 -0.07087 0.00054 0.05769 2.5145 -2.30053 -0 -0 -3.14926 -0.3773 0 0 0 0 -0.08107 -0.05666 0.3763 0.34437 0 -0.00534 0 3.6196 -0.38143 0.67474 0.66733
LYS_31 -2.54854 0.12261 3.016 -0.44637 0.09769 0.26983 0.71376 -1.14474 -0.03757 -0.12458 -0.29861 -0.1692 0 0 0 0 0 -0.04513 0.02831 1.97854 0 -0.05216 0 -1.5107 -0.27889 0.23535 -0.19444
LYS_32 -4.2705 0.268 3.53031 -0.34551 0.06911 0.21017 1.39241 -1.48824 -0 -0 -1.88445 -0.24554 0 0 -0.74754 0 0 0.00259 0.0205 1.78521 0 0.01375 0 -1.5107 -0.33465 0.29996 -3.23512
CYS:disulfide_33 -4.8798 1.10925 2.91211 -0.03792 0 0.01428 1.24788 -1.41076 -0 -0 0.2533 -0.20629 0 0 0 0 -0.08107 0.01481 0.99101 0.14917 0 -0.02562 0 3.6196 0.41801 0.61348 4.70144
GLY_34 -2.10979 0.10401 1.98732 -6e-05 0 0 0.77923 -1.08153 -0 -0 -0.85174 -0.39764 0 0 0 0 0 -0.16935 0 0 0 -1.4711 0 0.83697 0.06192 0.46056 -1.85119
LYS_35 -4.44428 0.35786 3.99904 -0.50493 0.13491 0.29422 1.72355 -1.84176 -0 -0 -1.3684 0.17923 0 0 0 0 0 -0.01223 0.02199 1.98565 0 0.01703 0 -1.5107 -0.66315 0.1913 -1.44069
LYS_36 -4.89497 0.45941 2.96606 -0.34218 0.0258 0.15772 0.81645 -1.46413 -0 -0 -1.28107 0.0065 0 0 0 -0.92667 0 0.03201 0.18113 1.811 0 0.16812 0 -1.5107 -0.12704 0.36243 -3.56014
LYS_37 -6.69051 0.42593 7.44523 -0.5622 0.13294 0.51095 3.31155 -3.16456 -0.06427 -0.35378 -3.56359 0.20093 0 0 -0.5598 0 0 0.14329 0.11364 2.88437 0 0.04511 0 -1.5107 -0.04057 0.43007 -0.86595
LEU_38 -6.15751 0.70748 4.16733 -0.49949 0.19039 0.09543 1.33213 -2.12846 -0 -0 -1.65976 0.29953 0 0 0 0 0 -0.03435 0.05024 0.46724 0 -0.1082 0 0.18072 -0.3239 0.36973 -3.05145
SER_39 -3.67804 0.30921 4.57662 -0.03116 0 0.0532 2.27392 -2.05738 -0 -0 -1.77387 -0.93153 0 0 -0.50209 0 0 -0.11053 0.0001 0.57965 0 0.11565 0.60002 -0.77834 -0.38639 0.47306 -1.2679
HIS_D_40 -2.79152 0.31908 2.43451 -0.39811 0.02527 0.53996 0.55707 -1.22264 -0.01754 -0.17532 0.32331 -0.52004 0 0 0 0 0 -0.01742 2e-05 0 1.51499 -0.15116 0 -0.45461 -0.11033 0.49674 0.35227
ARG_41 -6.00846 0.58688 6.06773 -0.67167 0.17073 0.47042 2.6403 -2.65942 -0.00427 -0.01849 -3.82044 0.25575 0 0 -1.06189 0 0 0.00081 0.11152 2.29856 0 -0.03359 0 -1.2888 0.08945 0.36336 -2.51153
VAL_42 -5.09328 0.51065 1.27416 -0.36818 0.30455 0.0885 0.36917 -1.31946 -0 -0 -0.45781 -0.01974 0 0 0 0 0 -0.01969 0.03929 1.19402 0 -0.57043 0 1.9342 -0.08029 0.35321 -1.86115
CYS:disulfide_43 -5.85979 1.13091 4.4296 -0.06986 0.00194 0.06549 2.24504 -2.29516 -0.00132 -0.00389 -1.81716 -0.20128 0 0 0 0 0.15907 0.01992 0.10754 0.8618 0 0.19039 0 3.6196 -0.30139 0.35606 2.63753
SER_44 -1.65523 0.11505 1.62509 -0.02931 0 0.04817 0.63599 -0.8607 -0.04377 -0.298 0.22649 -1.0623 0 0 0 0 0 -0.01255 0.00348 0.1597 0 -0.30263 0.60016 -0.77834 -0.44496 0.24618 -1.82748
CYS:disulfide_45 -4.50283 0.85242 2.85142 -0.06152 0.00059 0.0373 1.63827 -1.58064 -0 -0 -0.8757 -0.50737 0 0 -0.27639 0 0.15907 0.13369 0.05375 0.61986 0 0.19393 0 3.6196 -0.58481 0.77518 2.54584
GLY_46 -5.51185 0.49189 4.69842 -6e-05 0 0 2.93553 -2.60834 -0 -0 -3.68436 -0.35678 0 0 0 0 0 -0.08054 0 0 0 -1.50037 0 0.83697 -0.7123 0.9689 -4.5229
MET_47 -9.20888 1.03987 5.28808 -0.51868 0.18269 0.06472 1.94027 -2.73919 -0.03681 -0.14748 -1.78536 0.13731 0 0 0 0 0 0.04707 0.02386 1.60641 0 0.00048 0 0.60916 -0.6275 0.82155 -3.30244
TYR_48 -6.42631 0.801 4.49794 -0.88883 0.0662 0.17215 2.22695 -2.59614 -0.01754 -0.17532 -0.64361 -0.48885 0 0 0 0 0 -0.06114 0.36861 0 1.7665 -0.34954 3e-05 1.2797 0.2649 0.65289 0.44957
GLY_49 -1.97018 0.32108 1.93819 -5e-05 0 0 0.4208 -0.98393 -0 -0 0.50909 -0.42661 0 0 0 0 0 -0.04714 0 0 0 -1.19422 0 0.83697 -0.00161 0.41432 -0.18328
GLU_50 -4.16845 0.46348 4.55953 -0.21825 0.03525 0.35995 1.47973 -1.8812 -0.03757 -0.12458 -2.45321 -0.59385 0 0 -0.74754 0 0 0.00323 0.00262 0 2.79914 0.31675 0 -2.7348 -0.25567 0.3557 -2.83977
LEU_51 -5.01148 0.45865 4.64624 -0.47332 0.20009 0.0894 2.43363 -2.46071 -0 -0 -1.85984 0.12821 0 0 0 0 0 0.18865 0.02536 0.60994 0 -0.13144 0 0.18072 0.14687 0.41429 -0.41472
ARG_52 -4.90754 0.23993 3.87365 -0.8065 0.17558 0.41617 0.91058 -1.716 -0 -0 -1.20166 0.65899 0 0 -0.27639 0 0 0.00767 0.12301 2.61678 0 0.03741 0 -1.2888 -0.05131 0.63707 -0.55136
VAL_53 -4.29834 0.36528 2.05866 -0.29878 0.19397 0.06859 1.21014 -1.46264 -0.02457 -0.10568 -0.76322 -0.48542 0 0 0 0 0 -0.00274 0.00853 0.28014 0 -0.48754 0 1.9342 0.08473 0.58977 -1.13493
LYS_54 -4.12008 0.3928 3.24463 -0.3369 0.03639 0.14046 1.29798 -1.60696 -0.02457 -0.10568 -1.09207 0.06414 0 0 0 0 0 0.00287 0.02533 2.20667 0 0.13819 0 -1.5107 0.03905 0.44977 -0.75866
LYS_55 -2.78783 0.55815 5.04161 -0.52641 0.16985 0.40887 1.51768 -1.97089 -0.0158 -0.14206 -5.16513 0.6436 0 0 -0.64557 0 0 0.22292 0.25224 2.02844 0 -0.00946 0 -1.5107 -0.2562 0.68769 -1.499
ALA_56 -3.32351 0.34199 2.61435 -0.02416 0 0 1.25413 -1.58675 -0 -0 -1.30318 -0.28756 0 0 -0.54009 0 0 0.08512 0 0 0 0.12282 0 1.8394 -0.15505 0.61414 -0.34834
HIS_D:CtermProteinFull_57 -1.85949 0.44998 3.40595 -0.43938 0.0319 0.62867 0.84118 -1.42164 -0.02842 -0.15727 -3.60339 -0.04209 0 0 -0.10548 0 0 0 0.08405 0 1.63011 0 0 -0.45461 0.0469 0.4909 -0.50213
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 14024 DOMAINID 14438 MODEL 5 SSGCID - MygeA.20184.a 50S ribosomal protein L32  MG_363
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 34.207 tmscore: 0.47804 1j5aM_204 prob: 99.95 ident: 43.10
SSBOND     CYS A   30    CYS A   33                                       2.15  
SSBOND     CYS A   43    CYS A   45                                       2.04  
ATOM      1  N   MET A   1      18.225   2.110 -15.819  1.00 13.910          N  
ATOM      2  CA  MET A   1      19.361   2.264 -14.918  1.00 13.660          C  
ATOM      3  C   MET A   1      19.960   3.652 -15.018  1.00 12.750          C  
ATOM      4  O   MET A   1      20.348   4.094 -16.099  1.00 12.500          O  
ATOM      5  CB  MET A   1      20.429   1.209 -15.209  1.00 19.220          C  
ATOM      6  CG  MET A   1      21.685   1.303 -14.315  1.00 19.220          C  
ATOM      7  SD  MET A   1      21.357   0.987 -12.559  1.00 19.220          S  
ATOM      8  CE  MET A   1      21.116  -0.788 -12.507  1.00 19.220          C  
ATOM      9 1H   MET A   1      18.240   1.187 -16.230  1.00 16.690          H  
ATOM     10 2H   MET A   1      17.365   2.237 -15.306  1.00 16.690          H  
ATOM     11 3H   MET A   1      18.285   2.805 -16.551  1.00 16.690          H  
ATOM     12  HA  MET A   1      19.007   2.133 -13.895  1.00 16.390          H  
ATOM     13 1HB  MET A   1      20.002   0.218 -15.110  1.00 23.070          H  
ATOM     14 2HB  MET A   1      20.762   1.316 -16.243  1.00 23.070          H  
ATOM     15 1HG  MET A   1      22.415   0.570 -14.659  1.00 23.070          H  
ATOM     16 2HG  MET A   1      22.143   2.290 -14.408  1.00 23.070          H  
ATOM     17 1HE  MET A   1      20.917  -1.096 -11.480  1.00 23.070          H  
ATOM     18 2HE  MET A   1      20.273  -1.071 -13.133  1.00 23.070          H  
ATOM     19 3HE  MET A   1      22.017  -1.288 -12.864  1.00 23.070          H  
ATOM     20  N   ALA A   2      20.037   4.337 -13.886  1.00 12.420          N  
ATOM     21  CA  ALA A   2      20.611   5.669 -13.832  1.00 11.710          C  
ATOM     22  C   ALA A   2      21.112   5.976 -12.437  1.00 11.200          C  
ATOM     23  O   ALA A   2      20.625   5.416 -11.449  1.00 11.480          O  
ATOM     24  CB  ALA A   2      19.585   6.711 -14.242  1.00 16.680          C  
ATOM     25  H   ALA A   2      19.698   3.927 -13.027  1.00 14.900          H  
ATOM     26  HA  ALA A   2      21.461   5.707 -14.515  1.00 14.050          H  
ATOM     27 1HB  ALA A   2      20.040   7.701 -14.205  1.00 20.010          H  
ATOM     28 2HB  ALA A   2      19.239   6.506 -15.256  1.00 20.010          H  
ATOM     29 3HB  ALA A   2      18.742   6.677 -13.555  1.00 20.010          H  
ATOM     30  N   VAL A   3      22.066   6.889 -12.364  1.00 10.630          N  
ATOM     31  CA  VAL A   3      22.566   7.366 -11.093  1.00 10.290          C  
ATOM     32  C   VAL A   3      21.711   8.525 -10.627  1.00  9.720          C  
ATOM     33  O   VAL A   3      21.490   9.479 -11.370  1.00  9.330          O  
ATOM     34  CB  VAL A   3      24.039   7.801 -11.219  1.00 14.540          C  
ATOM     35  CG1 VAL A   3      24.548   8.385  -9.890  1.00 14.540          C  
ATOM     36  CG2 VAL A   3      24.873   6.591 -11.629  1.00 14.540          C  
ATOM     37  H   VAL A   3      22.429   7.286 -13.219  1.00 12.760          H  
ATOM     38  HA  VAL A   3      22.498   6.563 -10.359  1.00 12.350          H  
ATOM     39  HB  VAL A   3      24.122   8.580 -11.976  1.00 17.450          H  
ATOM     40 1HG1 VAL A   3      25.588   8.687 -10.004  1.00 17.450          H  
ATOM     41 2HG1 VAL A   3      23.957   9.257  -9.604  1.00 17.450          H  
ATOM     42 3HG1 VAL A   3      24.476   7.631  -9.106  1.00 17.450          H  
ATOM     43 1HG2 VAL A   3      25.918   6.886 -11.734  1.00 17.450          H  
ATOM     44 2HG2 VAL A   3      24.788   5.818 -10.866  1.00 17.450          H  
ATOM     45 3HG2 VAL A   3      24.513   6.199 -12.578  1.00 17.450          H  
ATOM     46  N   GLN A   4      21.229   8.437  -9.398  1.00  9.920          N  
ATOM     47  CA  GLN A   4      20.393   9.475  -8.830  1.00  9.730          C  
ATOM     48  C   GLN A   4      21.087  10.076  -7.622  1.00  9.480          C  
ATOM     49  O   GLN A   4      21.934   9.435  -6.999  1.00  9.610          O  
ATOM     50  CB  GLN A   4      19.022   8.918  -8.444  1.00 13.700          C  
ATOM     51  CG  GLN A   4      18.223   8.363  -9.626  1.00 13.700          C  
ATOM     52  CD  GLN A   4      16.813   7.926  -9.225  1.00 13.700          C  
ATOM     53  OE1 GLN A   4      16.541   7.650  -8.039  1.00 13.700          O  
ATOM     54  NE2 GLN A   4      15.920   7.855 -10.208  1.00 13.700          N  
ATOM     55  H   GLN A   4      21.448   7.622  -8.843  1.00 11.900          H  
ATOM     56  HA  GLN A   4      20.255  10.264  -9.567  1.00 11.680          H  
ATOM     57 1HB  GLN A   4      19.148   8.120  -7.716  1.00 16.440          H  
ATOM     58 2HB  GLN A   4      18.431   9.701  -7.969  1.00 16.440          H  
ATOM     59 1HG  GLN A   4      18.148   9.132 -10.393  1.00 16.440          H  
ATOM     60 2HG  GLN A   4      18.750   7.492 -10.029  1.00 16.440          H  
ATOM     61 1HE2 GLN A   4      14.979   7.576 -10.018  1.00 16.440          H  
ATOM     62 2HE2 GLN A   4      16.191   8.080 -11.147  1.00 16.440          H  
ATOM     63  N   GLN A   5      20.719  11.305  -7.296  1.00  9.390          N  
ATOM     64  CA  GLN A   5      21.274  11.999  -6.146  1.00  9.440          C  
ATOM     65  C   GLN A   5      20.537  11.619  -4.863  1.00  9.480          C  
ATOM     66  O   GLN A   5      19.377  11.208  -4.898  1.00  9.880          O  
ATOM     67  CB  GLN A   5      21.247  13.513  -6.389  1.00 13.200          C  
ATOM     68  CG  GLN A   5      22.154  13.952  -7.545  1.00 13.200          C  
ATOM     69  CD  GLN A   5      22.206  15.472  -7.769  1.00 13.200          C  
ATOM     70  OE1 GLN A   5      21.223  16.217  -7.620  1.00 13.200          O  
ATOM     71  NE2 GLN A   5      23.389  15.943  -8.142  1.00 13.200          N  
ATOM     72  H   GLN A   5      20.022  11.768  -7.862  1.00 11.270          H  
ATOM     73  HA  GLN A   5      22.315  11.694  -6.033  1.00 11.330          H  
ATOM     74 1HB  GLN A   5      20.238  13.815  -6.644  1.00 15.840          H  
ATOM     75 2HB  GLN A   5      21.542  14.046  -5.486  1.00 15.840          H  
ATOM     76 1HG  GLN A   5      23.166  13.608  -7.336  1.00 15.840          H  
ATOM     77 2HG  GLN A   5      21.793  13.488  -8.463  1.00 15.840          H  
ATOM     78 1HE2 GLN A   5      23.511  16.924  -8.309  1.00 15.840          H  
ATOM     79 2HE2 GLN A   5      24.166  15.321  -8.257  1.00 15.840          H  
ATOM     80  N   ARG A   6      21.195  11.840  -3.720  1.00  9.300          N  
ATOM     81  CA  ARG A   6      20.663  11.548  -2.377  1.00  9.550          C  
ATOM     82  C   ARG A   6      19.342  12.249  -2.043  1.00  9.000          C  
ATOM     83  O   ARG A   6      18.660  11.882  -1.090  1.00  9.300          O  
ATOM     84  CB  ARG A   6      21.685  11.923  -1.312  1.00 13.270          C  
ATOM     85  CG  ARG A   6      21.958  13.423  -1.163  1.00 13.270          C  
ATOM     86  CD  ARG A   6      23.060  13.688  -0.198  1.00 13.270          C  
ATOM     87  NE  ARG A   6      23.290  15.124  -0.012  1.00 13.270          N  
ATOM     88  CZ  ARG A   6      24.069  15.916  -0.793  1.00 13.270          C  
ATOM     89  NH1 ARG A   6      24.717  15.423  -1.831  1.00 13.270          N  
ATOM     90  NH2 ARG A   6      24.179  17.203  -0.503  1.00 13.270          N  
ATOM     91  H   ARG A   6      22.143  12.179  -3.790  1.00 11.160          H  
ATOM     92  HA  ARG A   6      20.496  10.471  -2.319  1.00 11.460          H  
ATOM     93 1HB  ARG A   6      21.345  11.556  -0.345  1.00 15.920          H  
ATOM     94 2HB  ARG A   6      22.633  11.434  -1.531  1.00 15.920          H  
ATOM     95 1HG  ARG A   6      22.223  13.851  -2.127  1.00 15.920          H  
ATOM     96 2HG  ARG A   6      21.066  13.920  -0.780  1.00 15.920          H  
ATOM     97 1HD  ARG A   6      22.788  13.264   0.769  1.00 15.920          H  
ATOM     98 2HD  ARG A   6      23.982  13.225  -0.542  1.00 15.920          H  
ATOM     99  HE  ARG A   6      22.820  15.562   0.770  1.00 15.920          H  
ATOM    100 1HH1 ARG A   6      24.644  14.446  -2.060  1.00 15.920          H  
ATOM    101 2HH1 ARG A   6      25.295  16.029  -2.400  1.00 15.920          H  
ATOM    102 1HH2 ARG A   6      23.685  17.588   0.291  1.00 15.920          H  
ATOM    103 2HH2 ARG A   6      24.754  17.805  -1.074  1.00 15.920          H  
ATOM    104  N   ARG A   7      19.017  13.286  -2.804  1.00  8.370          N  
ATOM    105  CA  ARG A   7      17.807  14.074  -2.628  1.00  7.960          C  
ATOM    106  C   ARG A   7      16.573  13.416  -3.250  1.00  7.230          C  
ATOM    107  O   ARG A   7      15.461  13.926  -3.105  1.00  7.100          O  
ATOM    108  CB  ARG A   7      17.998  15.440  -3.259  1.00 11.310          C  
ATOM    109  CG  ARG A   7      18.052  15.403  -4.779  1.00 11.310          C  
ATOM    110  CD  ARG A   7      18.394  16.704  -5.366  1.00 11.310          C  
ATOM    111  NE  ARG A   7      18.577  16.596  -6.809  1.00 11.310          N  
ATOM    112  CZ  ARG A   7      17.611  16.682  -7.752  1.00 11.310          C  
ATOM    113  NH1 ARG A   7      16.345  16.876  -7.424  1.00 11.310          N  
ATOM    114  NH2 ARG A   7      17.955  16.569  -9.024  1.00 11.310          N  
ATOM    115  H   ARG A   7      19.648  13.515  -3.554  1.00 10.040          H  
ATOM    116  HA  ARG A   7      17.633  14.197  -1.559  1.00  9.550          H  
ATOM    117 1HB  ARG A   7      17.180  16.098  -2.967  1.00 13.570          H  
ATOM    118 2HB  ARG A   7      18.926  15.881  -2.900  1.00 13.570          H  
ATOM    119 1HG  ARG A   7      18.788  14.682  -5.093  1.00 13.570          H  
ATOM    120 2HG  ARG A   7      17.080  15.114  -5.171  1.00 13.570          H  
ATOM    121 1HD  ARG A   7      17.612  17.429  -5.161  1.00 13.570          H  
ATOM    122 2HD  ARG A   7      19.333  17.053  -4.937  1.00 13.570          H  
ATOM    123  HE  ARG A   7      19.538  16.444  -7.139  1.00 13.570          H  
ATOM    124 1HH1 ARG A   7      16.077  16.962  -6.455  1.00 13.570          H  
ATOM    125 2HH1 ARG A   7      15.639  16.938  -8.144  1.00 13.570          H  
ATOM    126 1HH2 ARG A   7      18.931  16.424  -9.267  1.00 13.570          H  
ATOM    127 2HH2 ARG A   7      17.257  16.630  -9.749  1.00 13.570          H  
ATOM    128  N   SER A   8      16.766  12.314  -3.977  1.00  6.860          N  
ATOM    129  CA  SER A   8      15.658  11.620  -4.616  1.00  6.200          C  
ATOM    130  C   SER A   8      14.629  11.240  -3.568  1.00  6.010          C  
ATOM    131  O   SER A   8      14.977  10.766  -2.487  1.00  6.290          O  
ATOM    132  CB  SER A   8      16.159  10.379  -5.330  1.00  8.940          C  
ATOM    133  OG  SER A   8      15.097   9.631  -5.860  1.00  8.940          O  
ATOM    134  H   SER A   8      17.708  11.936  -4.093  1.00  8.230          H  
ATOM    135  HA  SER A   8      15.193  12.289  -5.341  1.00  7.440          H  
ATOM    136 1HB  SER A   8      16.841  10.670  -6.130  1.00 10.730          H  
ATOM    137 2HB  SER A   8      16.727   9.766  -4.630  1.00 10.730          H  
ATOM    138  HG  SER A   8      15.514   8.872  -6.303  1.00 10.730          H  
ATOM    139  N   SER A   9      13.355  11.433  -3.879  1.00  5.680          N  
ATOM    140  CA  SER A   9      12.306  11.108  -2.927  1.00  5.670          C  
ATOM    141  C   SER A   9      12.337   9.651  -2.514  1.00  5.350          C  
ATOM    142  O   SER A   9      12.552   8.759  -3.348  1.00  4.850          O  
ATOM    143  CB  SER A   9      10.943  11.378  -3.480  1.00  7.940          C  
ATOM    144  OG  SER A   9       9.981  10.969  -2.541  1.00  7.940          O  
ATOM    145  H   SER A   9      13.127  11.829  -4.775  1.00  6.820          H  
ATOM    146  HA  SER A   9      12.452  11.721  -2.037  1.00  6.800          H  
ATOM    147 1HB  SER A   9      10.823  12.435  -3.707  1.00  9.530          H  
ATOM    148 2HB  SER A   9      10.820  10.819  -4.406  1.00  9.530          H  
ATOM    149  HG  SER A   9       9.184  10.748  -3.053  1.00  9.530          H  
ATOM    150  N   LYS A  10      12.056   9.408  -1.233  1.00  5.730          N  
ATOM    151  CA  LYS A  10      12.034   8.064  -0.677  1.00  5.560          C  
ATOM    152  C   LYS A  10      11.200   7.104  -1.506  1.00  4.910          C  
ATOM    153  O   LYS A  10      11.605   5.961  -1.714  1.00  4.470          O  
ATOM    154  CB  LYS A  10      11.500   8.076   0.754  1.00  7.850          C  
ATOM    155  CG  LYS A  10      11.497   6.699   1.442  1.00  7.850          C  
ATOM    156  CD  LYS A  10      11.032   6.804   2.902  1.00  7.850          C  
ATOM    157  CE  LYS A  10      11.142   5.462   3.663  1.00  7.850          C  
ATOM    158  NZ  LYS A  10      10.140   4.422   3.213  1.00  7.850          N  
ATOM    159  H   LYS A  10      11.868  10.200  -0.635  1.00  6.880          H  
ATOM    160  HA  LYS A  10      13.055   7.686  -0.665  1.00  6.670          H  
ATOM    161 1HB  LYS A  10      12.096   8.757   1.358  1.00  9.420          H  
ATOM    162 2HB  LYS A  10      10.476   8.447   0.755  1.00  9.420          H  
ATOM    163 1HG  LYS A  10      10.826   6.020   0.909  1.00  9.420          H  
ATOM    164 2HG  LYS A  10      12.501   6.273   1.409  1.00  9.420          H  
ATOM    165 1HD  LYS A  10      11.633   7.551   3.421  1.00  9.420          H  
ATOM    166 2HD  LYS A  10       9.992   7.128   2.920  1.00  9.420          H  
ATOM    167 1HE  LYS A  10      12.144   5.061   3.526  1.00  9.420          H  
ATOM    168 2HE  LYS A  10      10.983   5.659   4.722  1.00  9.420          H  
ATOM    169 1HZ  LYS A  10      10.266   3.587   3.757  1.00  9.420          H  
ATOM    170 2HZ  LYS A  10       9.206   4.765   3.347  1.00  9.420          H  
ATOM    171 3HZ  LYS A  10      10.254   4.164   2.215  1.00  9.420          H  
ATOM    172  N   HIS A  11      10.038   7.538  -2.001  1.00  4.940          N  
ATOM    173  CA  HIS A  11       9.206   6.590  -2.719  1.00  4.570          C  
ATOM    174  C   HIS A  11       9.881   6.056  -3.976  1.00  3.880          C  
ATOM    175  O   HIS A  11       9.591   4.929  -4.385  1.00  3.580          O  
ATOM    176  CB  HIS A  11       7.836   7.183  -3.086  1.00  6.550          C  
ATOM    177  CG  HIS A  11       7.816   8.225  -4.189  1.00  6.550          C  
ATOM    178  ND1 HIS A  11       8.159   9.556  -3.996  1.00  6.550          N  
ATOM    179  CD2 HIS A  11       7.471   8.113  -5.494  1.00  6.550          C  
ATOM    180  CE1 HIS A  11       8.007  10.211  -5.143  1.00  6.550          C  
ATOM    181  NE2 HIS A  11       7.595   9.360  -6.060  1.00  6.550          N  
ATOM    182  H   HIS A  11       9.738   8.499  -1.867  1.00  5.930          H  
ATOM    183  HA  HIS A  11       9.016   5.735  -2.071  1.00  5.480          H  
ATOM    184 1HB  HIS A  11       7.173   6.372  -3.388  1.00  7.860          H  
ATOM    185 2HB  HIS A  11       7.400   7.636  -2.198  1.00  7.860          H  
ATOM    186  HD2 HIS A  11       7.144   7.203  -5.996  1.00  7.860          H  
ATOM    187  HE1 HIS A  11       8.194  11.273  -5.304  1.00  7.860          H  
ATOM    188  HE2 HIS A  11       7.398   9.588  -7.024  1.00  7.860          H  
ATOM    189  N   ARG A  12      10.813   6.811  -4.565  1.00  3.820          N  
ATOM    190  CA  ARG A  12      11.498   6.344  -5.750  1.00  3.460          C  
ATOM    191  C   ARG A  12      12.580   5.383  -5.301  1.00  3.330          C  
ATOM    192  O   ARG A  12      12.793   4.333  -5.904  1.00  3.000          O  
ATOM    193  CB  ARG A  12      12.091   7.506  -6.528  1.00  4.990          C  
ATOM    194  CG  ARG A  12      11.053   8.399  -7.176  1.00  4.990          C  
ATOM    195  CD  ARG A  12      11.650   9.556  -7.881  1.00  4.990          C  
ATOM    196  NE  ARG A  12      10.613  10.380  -8.510  1.00  4.990          N  
ATOM    197  CZ  ARG A  12      10.807  11.564  -9.134  1.00  4.990          C  
ATOM    198  NH1 ARG A  12      12.012  12.093  -9.225  1.00  4.990          N  
ATOM    199  NH2 ARG A  12       9.766  12.192  -9.659  1.00  4.990          N  
ATOM    200  H   ARG A  12      11.079   7.720  -4.184  1.00  4.580          H  
ATOM    201  HA  ARG A  12      10.789   5.817  -6.387  1.00  4.150          H  
ATOM    202 1HB  ARG A  12      12.690   8.125  -5.859  1.00  5.990          H  
ATOM    203 2HB  ARG A  12      12.752   7.129  -7.307  1.00  5.990          H  
ATOM    204 1HG  ARG A  12      10.459   7.824  -7.882  1.00  5.990          H  
ATOM    205 2HG  ARG A  12      10.407   8.788  -6.395  1.00  5.990          H  
ATOM    206 1HD  ARG A  12      12.193  10.171  -7.160  1.00  5.990          H  
ATOM    207 2HD  ARG A  12      12.331   9.203  -8.654  1.00  5.990          H  
ATOM    208  HE  ARG A  12       9.665  10.028  -8.484  1.00  5.990          H  
ATOM    209 1HH1 ARG A  12      12.807  11.617  -8.830  1.00  5.990          H  
ATOM    210 2HH1 ARG A  12      12.140  12.978  -9.696  1.00  5.990          H  
ATOM    211 1HH2 ARG A  12       8.845  11.781  -9.587  1.00  5.990          H  
ATOM    212 2HH2 ARG A  12       9.889  13.078 -10.129  1.00  5.990          H  
ATOM    213  N   ARG A  13      13.251   5.716  -4.196  1.00  3.760          N  
ATOM    214  CA  ARG A  13      14.297   4.826  -3.701  1.00  3.910          C  
ATOM    215  C   ARG A  13      13.703   3.452  -3.368  1.00  3.470          C  
ATOM    216  O   ARG A  13      14.333   2.418  -3.610  1.00  3.290          O  
ATOM    217  CB  ARG A  13      15.006   5.375  -2.466  1.00  5.410          C  
ATOM    218  CG  ARG A  13      15.919   6.591  -2.703  1.00  5.410          C  
ATOM    219  CD  ARG A  13      16.851   6.828  -1.538  1.00  5.410          C  
ATOM    220  NE  ARG A  13      16.166   7.174  -0.281  1.00  5.410          N  
ATOM    221  CZ  ARG A  13      15.844   8.427   0.125  1.00  5.410          C  
ATOM    222  NH1 ARG A  13      16.131   9.467  -0.622  1.00  5.410          N  
ATOM    223  NH2 ARG A  13      15.237   8.602   1.288  1.00  5.410          N  
ATOM    224  H   ARG A  13      13.059   6.626  -3.758  1.00  4.510          H  
ATOM    225  HA  ARG A  13      15.040   4.701  -4.486  1.00  4.690          H  
ATOM    226 1HB  ARG A  13      14.260   5.666  -1.729  1.00  6.500          H  
ATOM    227 2HB  ARG A  13      15.609   4.586  -2.019  1.00  6.500          H  
ATOM    228 1HG  ARG A  13      16.515   6.432  -3.601  1.00  6.500          H  
ATOM    229 2HG  ARG A  13      15.295   7.485  -2.836  1.00  6.500          H  
ATOM    230 1HD  ARG A  13      17.424   5.916  -1.363  1.00  6.500          H  
ATOM    231 2HD  ARG A  13      17.542   7.629  -1.789  1.00  6.500          H  
ATOM    232  HE  ARG A  13      15.926   6.411   0.340  1.00  6.500          H  
ATOM    233 1HH1 ARG A  13      16.586   9.358  -1.517  1.00  6.500          H  
ATOM    234 2HH1 ARG A  13      15.882  10.403  -0.331  1.00  6.500          H  
ATOM    235 1HH2 ARG A  13      15.018   7.806   1.870  1.00  6.500          H  
ATOM    236 2HH2 ARG A  13      15.001   9.534   1.598  1.00  6.500          H  
ATOM    237  N   ASP A  14      12.482   3.443  -2.826  1.00  3.490          N  
ATOM    238  CA  ASP A  14      11.813   2.200  -2.486  1.00  3.320          C  
ATOM    239  C   ASP A  14      11.266   1.474  -3.719  1.00  2.630          C  
ATOM    240  O   ASP A  14      11.473   0.271  -3.871  1.00  2.290          O  
ATOM    241  CB  ASP A  14      10.636   2.464  -1.539  1.00  4.720          C  
ATOM    242  CG  ASP A  14      11.016   2.912  -0.103  1.00  4.720          C  
ATOM    243  OD1 ASP A  14      12.152   2.782   0.303  1.00  4.720          O  
ATOM    244  OD2 ASP A  14      10.122   3.364   0.595  1.00  4.720          O  
ATOM    245  H   ASP A  14      12.042   4.342  -2.608  1.00  4.190          H  
ATOM    246  HA  ASP A  14      12.525   1.544  -1.997  1.00  3.980          H  
ATOM    247 1HB  ASP A  14      10.011   3.245  -1.978  1.00  5.660          H  
ATOM    248 2HB  ASP A  14      10.025   1.566  -1.472  1.00  5.660          H  
ATOM    249  N   LYS A  15      10.599   2.184  -4.639  1.00  2.610          N  
ATOM    250  CA  LYS A  15      10.040   1.512  -5.814  1.00  2.450          C  
ATOM    251  C   LYS A  15      11.109   0.884  -6.695  1.00  2.160          C  
ATOM    252  O   LYS A  15      10.916  -0.211  -7.237  1.00  2.130          O  
ATOM    253  CB  LYS A  15       9.153   2.452  -6.632  1.00  3.490          C  
ATOM    254  CG  LYS A  15       7.807   2.771  -5.975  1.00  3.490          C  
ATOM    255  CD  LYS A  15       6.975   3.718  -6.831  1.00  3.490          C  
ATOM    256  CE  LYS A  15       5.627   4.012  -6.181  1.00  3.490          C  
ATOM    257  NZ  LYS A  15       4.778   4.903  -7.026  1.00  3.490          N  
ATOM    258  H   LYS A  15      10.438   3.186  -4.514  1.00  3.130          H  
ATOM    259  HA  LYS A  15       9.402   0.705  -5.459  1.00  2.940          H  
ATOM    260 1HB  LYS A  15       9.681   3.397  -6.784  1.00  4.190          H  
ATOM    261 2HB  LYS A  15       8.964   2.017  -7.610  1.00  4.190          H  
ATOM    262 1HG  LYS A  15       7.253   1.842  -5.843  1.00  4.190          H  
ATOM    263 2HG  LYS A  15       7.965   3.208  -4.996  1.00  4.190          H  
ATOM    264 1HD  LYS A  15       7.522   4.657  -6.953  1.00  4.190          H  
ATOM    265 2HD  LYS A  15       6.812   3.279  -7.814  1.00  4.190          H  
ATOM    266 1HE  LYS A  15       5.099   3.075  -6.015  1.00  4.190          H  
ATOM    267 2HE  LYS A  15       5.797   4.498  -5.219  1.00  4.190          H  
ATOM    268 1HZ  LYS A  15       3.898   5.073  -6.558  1.00  4.190          H  
ATOM    269 2HZ  LYS A  15       5.252   5.780  -7.178  1.00  4.190          H  
ATOM    270 3HZ  LYS A  15       4.604   4.458  -7.916  1.00  4.190          H  
ATOM    271  N   ARG A  16      12.266   1.529  -6.813  1.00  2.380          N  
ATOM    272  CA  ARG A  16      13.359   1.016  -7.627  1.00  2.790          C  
ATOM    273  C   ARG A  16      13.883  -0.333  -7.149  1.00  2.610          C  
ATOM    274  O   ARG A  16      14.528  -1.058  -7.909  1.00  2.960          O  
ATOM    275  CB  ARG A  16      14.518   1.992  -7.652  1.00  3.740          C  
ATOM    276  CG  ARG A  16      14.291   3.266  -8.450  1.00  3.740          C  
ATOM    277  CD  ARG A  16      15.418   4.203  -8.273  1.00  3.740          C  
ATOM    278  NE  ARG A  16      16.634   3.673  -8.870  1.00  3.740          N  
ATOM    279  CZ  ARG A  16      17.889   4.117  -8.649  1.00  3.740          C  
ATOM    280  NH1 ARG A  16      18.131   5.111  -7.823  1.00  3.740          N  
ATOM    281  NH2 ARG A  16      18.897   3.537  -9.283  1.00  3.740          N  
ATOM    282  H   ARG A  16      12.383   2.442  -6.355  1.00  2.860          H  
ATOM    283  HA  ARG A  16      12.990   0.901  -8.645  1.00  3.350          H  
ATOM    284 1HB  ARG A  16      14.746   2.292  -6.625  1.00  4.490          H  
ATOM    285 2HB  ARG A  16      15.400   1.494  -8.048  1.00  4.490          H  
ATOM    286 1HG  ARG A  16      14.241   3.010  -9.507  1.00  4.490          H  
ATOM    287 2HG  ARG A  16      13.369   3.748  -8.160  1.00  4.490          H  
ATOM    288 1HD  ARG A  16      15.181   5.153  -8.749  1.00  4.490          H  
ATOM    289 2HD  ARG A  16      15.587   4.361  -7.207  1.00  4.490          H  
ATOM    290  HE  ARG A  16      16.527   2.908  -9.522  1.00  4.490          H  
ATOM    291 1HH1 ARG A  16      17.373   5.573  -7.326  1.00  4.490          H  
ATOM    292 2HH1 ARG A  16      19.086   5.415  -7.703  1.00  4.490          H  
ATOM    293 1HH2 ARG A  16      18.719   2.772  -9.917  1.00  4.490          H  
ATOM    294 2HH2 ARG A  16      19.846   3.859  -9.140  1.00  4.490          H  
ATOM    295  N   ARG A  17      13.658  -0.667  -5.879  1.00  2.290          N  
ATOM    296  CA  ARG A  17      14.155  -1.902  -5.320  1.00  2.360          C  
ATOM    297  C   ARG A  17      13.171  -3.050  -5.505  1.00  1.760          C  
ATOM    298  O   ARG A  17      13.479  -4.201  -5.192  1.00  1.860          O  
ATOM    299  CB  ARG A  17      14.557  -1.694  -3.875  1.00  3.280          C  
ATOM    300  CG  ARG A  17      15.786  -0.779  -3.745  1.00  3.280          C  
ATOM    301  CD  ARG A  17      16.182  -0.516  -2.352  1.00  3.280          C  
ATOM    302  NE  ARG A  17      15.246   0.357  -1.647  1.00  3.280          N  
ATOM    303  CZ  ARG A  17      15.173   0.451  -0.289  1.00  3.280          C  
ATOM    304  NH1 ARG A  17      15.965  -0.297   0.468  1.00  3.280          N  
ATOM    305  NH2 ARG A  17      14.326   1.275   0.309  1.00  3.280          N  
ATOM    306  H   ARG A  17      13.060  -0.082  -5.288  1.00  2.750          H  
ATOM    307  HA  ARG A  17      15.068  -2.161  -5.853  1.00  2.830          H  
ATOM    308 1HB  ARG A  17      13.731  -1.233  -3.329  1.00  3.930          H  
ATOM    309 2HB  ARG A  17      14.783  -2.650  -3.405  1.00  3.930          H  
ATOM    310 1HG  ARG A  17      16.629  -1.239  -4.258  1.00  3.930          H  
ATOM    311 2HG  ARG A  17      15.563   0.181  -4.216  1.00  3.930          H  
ATOM    312 1HD  ARG A  17      16.229  -1.467  -1.831  1.00  3.930          H  
ATOM    313 2HD  ARG A  17      17.163  -0.042  -2.344  1.00  3.930          H  
ATOM    314  HE  ARG A  17      14.658   0.982  -2.230  1.00  3.930          H  
ATOM    315 1HH1 ARG A  17      16.624  -0.934   0.049  1.00  3.930          H  
ATOM    316 2HH1 ARG A  17      15.909  -0.228   1.475  1.00  3.930          H  
ATOM    317 1HH2 ARG A  17      13.667   1.873  -0.205  1.00  3.930          H  
ATOM    318 2HH2 ARG A  17      14.288   1.322   1.310  1.00  3.930          H  
ATOM    319  N   SER A  18      12.003  -2.763  -6.092  1.00  1.520          N  
ATOM    320  CA  SER A  18      10.982  -3.779  -6.341  1.00  1.680          C  
ATOM    321  C   SER A  18      11.438  -4.691  -7.476  1.00  2.110          C  
ATOM    322  O   SER A  18      10.893  -5.775  -7.692  1.00  2.420          O  
ATOM    323  CB  SER A  18       9.655  -3.138  -6.698  1.00  2.290          C  
ATOM    324  OG  SER A  18       9.718  -2.514  -7.948  1.00  2.290          O  
ATOM    325  H   SER A  18      11.788  -1.802  -6.366  1.00  1.820          H  
ATOM    326  HA  SER A  18      10.854  -4.377  -5.439  1.00  2.020          H  
ATOM    327 1HB  SER A  18       8.881  -3.903  -6.710  1.00  2.750          H  
ATOM    328 2HB  SER A  18       9.384  -2.403  -5.938  1.00  2.750          H  
ATOM    329  HG  SER A  18      10.133  -1.642  -7.794  1.00  2.750          H  
ATOM    330  N   HIS A  19      12.489  -4.254  -8.165  1.00  2.530          N  
ATOM    331  CA  HIS A  19      13.104  -4.931  -9.285  1.00  3.290          C  
ATOM    332  C   HIS A  19      14.351  -5.695  -8.841  1.00  3.220          C  
ATOM    333  O   HIS A  19      15.115  -6.211  -9.668  1.00  3.810          O  
ATOM    334  CB  HIS A  19      13.498  -3.895 -10.340  1.00  4.300          C  
ATOM    335  CG  HIS A  19      12.336  -3.172 -10.935  1.00  4.300          C  
ATOM    336  ND1 HIS A  19      11.521  -3.729 -11.902  1.00  4.300          N  
ATOM    337  CD2 HIS A  19      11.837  -1.938 -10.687  1.00  4.300          C  
ATOM    338  CE1 HIS A  19      10.576  -2.865 -12.227  1.00  4.300          C  
ATOM    339  NE2 HIS A  19      10.745  -1.772 -11.507  1.00  4.300          N  
ATOM    340  H   HIS A  19      12.860  -3.352  -7.900  1.00  3.040          H  
ATOM    341  HA  HIS A  19      12.402  -5.640  -9.724  1.00  3.950          H  
ATOM    342 1HB  HIS A  19      14.158  -3.153  -9.881  1.00  5.160          H  
ATOM    343 2HB  HIS A  19      14.052  -4.379 -11.142  1.00  5.160          H  
ATOM    344  HD2 HIS A  19      12.226  -1.216  -9.968  1.00  5.160          H  
ATOM    345  HE1 HIS A  19       9.789  -3.029 -12.963  1.00  5.160          H  
ATOM    346  HE2 HIS A  19      10.166  -0.946 -11.544  1.00  5.160          H  
ATOM    347  N   ASP A  20      14.568  -5.817  -7.526  1.00  2.690          N  
ATOM    348  CA  ASP A  20      15.737  -6.527  -7.022  1.00  2.920          C  
ATOM    349  C   ASP A  20      15.461  -8.029  -7.080  1.00  2.450          C  
ATOM    350  O   ASP A  20      15.177  -8.683  -6.076  1.00  2.370          O  
ATOM    351  CB  ASP A  20      16.057  -6.082  -5.583  1.00  4.000          C  
ATOM    352  CG  ASP A  20      17.415  -6.587  -5.050  1.00  4.000          C  
ATOM    353  OD1 ASP A  20      18.206  -7.034  -5.851  1.00  4.000          O  
ATOM    354  OD2 ASP A  20      17.658  -6.497  -3.861  1.00  4.000          O  
ATOM    355  H   ASP A  20      13.934  -5.389  -6.846  1.00  3.230          H  
ATOM    356  HA  ASP A  20      16.593  -6.304  -7.659  1.00  3.500          H  
ATOM    357 1HB  ASP A  20      16.049  -4.991  -5.538  1.00  4.800          H  
ATOM    358 2HB  ASP A  20      15.265  -6.430  -4.917  1.00  4.800          H  
ATOM    359  N   ALA A  21      15.522  -8.565  -8.297  1.00  2.330          N  
ATOM    360  CA  ALA A  21      15.183  -9.954  -8.580  1.00  2.030          C  
ATOM    361  C   ALA A  21      16.248 -10.645  -9.425  1.00  1.860          C  
ATOM    362  O   ALA A  21      15.942 -11.280 -10.436  1.00  2.120          O  
ATOM    363  CB  ALA A  21      13.842 -10.011  -9.288  1.00  2.960          C  
ATOM    364  H   ALA A  21      15.747  -7.917  -9.057  1.00  2.800          H  
ATOM    365  HA  ALA A  21      15.115 -10.486  -7.632  1.00  2.440          H  
ATOM    366 1HB  ALA A  21      13.571 -11.048  -9.472  1.00  3.550          H  
ATOM    367 2HB  ALA A  21      13.084  -9.540  -8.660  1.00  3.550          H  
ATOM    368 3HB  ALA A  21      13.912  -9.477 -10.235  1.00  3.550          H  
ATOM    369  N   LEU A  22      17.497 -10.510  -9.014  1.00  1.540          N  
ATOM    370  CA  LEU A  22      18.613 -11.121  -9.716  1.00  1.430          C  
ATOM    371  C   LEU A  22      19.006 -12.404  -9.014  1.00  1.490          C  
ATOM    372  O   LEU A  22      18.714 -12.585  -7.830  1.00  1.700          O  
ATOM    373  CB  LEU A  22      19.807 -10.163  -9.771  1.00  2.050          C  
ATOM    374  CG  LEU A  22      19.553  -8.782 -10.435  1.00  2.050          C  
ATOM    375  CD1 LEU A  22      20.822  -7.952 -10.329  1.00  2.050          C  
ATOM    376  CD2 LEU A  22      19.133  -8.955 -11.900  1.00  2.050          C  
ATOM    377  H   LEU A  22      17.671  -9.971  -8.175  1.00  1.850          H  
ATOM    378  HA  LEU A  22      18.305 -11.384 -10.724  1.00  1.720          H  
ATOM    379 1HB  LEU A  22      20.142  -9.980  -8.750  1.00  2.460          H  
ATOM    380 2HB  LEU A  22      20.617 -10.650 -10.312  1.00  2.460          H  
ATOM    381  HG  LEU A  22      18.761  -8.258  -9.896  1.00  2.460          H  
ATOM    382 1HD1 LEU A  22      20.654  -6.972 -10.775  1.00  2.460          H  
ATOM    383 2HD1 LEU A  22      21.090  -7.829  -9.278  1.00  2.460          H  
ATOM    384 3HD1 LEU A  22      21.634  -8.453 -10.854  1.00  2.460          H  
ATOM    385 1HD2 LEU A  22      18.966  -7.973 -12.343  1.00  2.460          H  
ATOM    386 2HD2 LEU A  22      19.921  -9.470 -12.451  1.00  2.460          H  
ATOM    387 3HD2 LEU A  22      18.211  -9.529 -11.963  1.00  2.460          H  
ATOM    388  N   THR A  23      19.671 -13.293  -9.738  1.00  1.750          N  
ATOM    389  CA  THR A  23      20.119 -14.555  -9.170  1.00  2.270          C  
ATOM    390  C   THR A  23      21.310 -15.130  -9.886  1.00  2.050          C  
ATOM    391  O   THR A  23      21.548 -14.836 -11.057  1.00  1.830          O  
ATOM    392  CB  THR A  23      19.015 -15.620  -9.185  1.00  2.970          C  
ATOM    393  OG1 THR A  23      19.498 -16.789  -8.506  1.00  2.970          O  
ATOM    394  CG2 THR A  23      18.643 -16.000 -10.633  1.00  2.970          C  
ATOM    395  H   THR A  23      19.874 -13.087 -10.707  1.00  2.100          H  
ATOM    396  HA  THR A  23      20.409 -14.378  -8.134  1.00  2.720          H  
ATOM    397  HB  THR A  23      18.136 -15.237  -8.665  1.00  3.560          H  
ATOM    398  HG1 THR A  23      18.737 -17.355  -8.298  1.00  3.560          H  
ATOM    399 1HG2 THR A  23      17.864 -16.761 -10.616  1.00  3.560          H  
ATOM    400 2HG2 THR A  23      18.278 -15.118 -11.155  1.00  3.560          H  
ATOM    401 3HG2 THR A  23      19.505 -16.399 -11.165  1.00  3.560          H  
ATOM    402  N   LEU A  24      22.055 -15.970  -9.177  1.00  2.330          N  
ATOM    403  CA  LEU A  24      23.171 -16.684  -9.774  1.00  2.260          C  
ATOM    404  C   LEU A  24      22.714 -18.034 -10.314  1.00  2.440          C  
ATOM    405  O   LEU A  24      23.474 -18.766 -10.953  1.00  3.030          O  
ATOM    406  CB  LEU A  24      24.284 -16.882  -8.740  1.00  3.190          C  
ATOM    407  CG  LEU A  24      24.915 -15.589  -8.139  1.00  3.190          C  
ATOM    408  CD1 LEU A  24      25.916 -15.988  -7.062  1.00  3.190          C  
ATOM    409  CD2 LEU A  24      25.605 -14.764  -9.233  1.00  3.190          C  
ATOM    410  H   LEU A  24      21.803 -16.136  -8.209  1.00  2.800          H  
ATOM    411  HA  LEU A  24      23.546 -16.110 -10.617  1.00  2.710          H  
ATOM    412 1HB  LEU A  24      23.883 -17.469  -7.916  1.00  3.830          H  
ATOM    413 2HB  LEU A  24      25.086 -17.456  -9.205  1.00  3.830          H  
ATOM    414  HG  LEU A  24      24.136 -14.986  -7.674  1.00  3.830          H  
ATOM    415 1HD1 LEU A  24      26.354 -15.092  -6.622  1.00  3.830          H  
ATOM    416 2HD1 LEU A  24      25.410 -16.560  -6.285  1.00  3.830          H  
ATOM    417 3HD1 LEU A  24      26.705 -16.596  -7.504  1.00  3.830          H  
ATOM    418 1HD2 LEU A  24      26.042 -13.871  -8.787  1.00  3.830          H  
ATOM    419 2HD2 LEU A  24      26.392 -15.359  -9.698  1.00  3.830          H  
ATOM    420 3HD2 LEU A  24      24.888 -14.460  -9.990  1.00  3.830          H  
ATOM    421  N   GLN A  25      21.445 -18.371 -10.097  1.00  2.280          N  
ATOM    422  CA  GLN A  25      20.928 -19.648 -10.572  1.00  2.580          C  
ATOM    423  C   GLN A  25      20.504 -19.538 -12.024  1.00  1.750          C  
ATOM    424  O   GLN A  25      19.316 -19.576 -12.347  1.00  1.450          O  
ATOM    425  CB  GLN A  25      19.747 -20.121  -9.725  1.00  3.490          C  
ATOM    426  CG  GLN A  25      20.088 -20.363  -8.272  1.00  3.490          C  
ATOM    427  CD  GLN A  25      21.094 -21.470  -8.124  1.00  3.490          C  
ATOM    428  OE1 GLN A  25      20.854 -22.604  -8.541  1.00  3.490          O  
ATOM    429  NE2 GLN A  25      22.235 -21.151  -7.531  1.00  3.490          N  
ATOM    430  H   GLN A  25      20.838 -17.729  -9.591  1.00  2.740          H  
ATOM    431  HA  GLN A  25      21.721 -20.393 -10.515  1.00  3.100          H  
ATOM    432 1HB  GLN A  25      18.952 -19.379  -9.768  1.00  4.190          H  
ATOM    433 2HB  GLN A  25      19.354 -21.048 -10.140  1.00  4.190          H  
ATOM    434 1HG  GLN A  25      20.511 -19.455  -7.847  1.00  4.190          H  
ATOM    435 2HG  GLN A  25      19.182 -20.645  -7.736  1.00  4.190          H  
ATOM    436 1HE2 GLN A  25      22.945 -21.847  -7.406  1.00  4.190          H  
ATOM    437 2HE2 GLN A  25      22.387 -20.221  -7.199  1.00  4.190          H  
ATOM    438  N   THR A  26      21.506 -19.407 -12.888  1.00  1.920          N  
ATOM    439  CA  THR A  26      21.312 -19.204 -14.317  1.00  1.700          C  
ATOM    440  C   THR A  26      21.831 -20.371 -15.157  1.00  1.510          C  
ATOM    441  O   THR A  26      21.777 -20.324 -16.395  1.00  1.520          O  
ATOM    442  CB  THR A  26      21.982 -17.894 -14.770  1.00  2.470          C  
ATOM    443  OG1 THR A  26      23.397 -17.964 -14.539  1.00  2.470          O  
ATOM    444  CG2 THR A  26      21.404 -16.735 -13.949  1.00  2.470          C  
ATOM    445  H   THR A  26      22.446 -19.365 -12.482  1.00  2.300          H  
ATOM    446  HA  THR A  26      20.241 -19.114 -14.505  1.00  2.040          H  
ATOM    447  HB  THR A  26      21.796 -17.734 -15.832  1.00  2.960          H  
ATOM    448  HG1 THR A  26      23.832 -17.239 -15.000  1.00  2.960          H  
ATOM    449 1HG2 THR A  26      21.870 -15.802 -14.255  1.00  2.960          H  
ATOM    450 2HG2 THR A  26      20.330 -16.676 -14.112  1.00  2.960          H  
ATOM    451 3HG2 THR A  26      21.596 -16.893 -12.891  1.00  2.960          H  
ATOM    452  N   LEU A  27      22.353 -21.398 -14.478  1.00  1.390          N  
ATOM    453  CA  LEU A  27      22.944 -22.572 -15.116  1.00  1.220          C  
ATOM    454  C   LEU A  27      22.140 -23.838 -14.889  1.00  1.130          C  
ATOM    455  O   LEU A  27      21.403 -23.965 -13.908  1.00  1.190          O  
ATOM    456  CB  LEU A  27      24.381 -22.834 -14.631  1.00  1.780          C  
ATOM    457  CG  LEU A  27      25.492 -21.947 -15.229  1.00  1.780          C  
ATOM    458  CD1 LEU A  27      25.627 -20.655 -14.455  1.00  1.780          C  
ATOM    459  CD2 LEU A  27      26.794 -22.730 -15.252  1.00  1.780          C  
ATOM    460  H   LEU A  27      22.336 -21.349 -13.470  1.00  1.670          H  
ATOM    461  HA  LEU A  27      22.968 -22.397 -16.186  1.00  1.460          H  
ATOM    462 1HB  LEU A  27      24.404 -22.718 -13.550  1.00  2.130          H  
ATOM    463 2HB  LEU A  27      24.629 -23.871 -14.869  1.00  2.130          H  
ATOM    464  HG  LEU A  27      25.224 -21.687 -16.228  1.00  2.130          H  
ATOM    465 1HD1 LEU A  27      26.401 -20.044 -14.910  1.00  2.130          H  
ATOM    466 2HD1 LEU A  27      24.701 -20.112 -14.475  1.00  2.130          H  
ATOM    467 3HD1 LEU A  27      25.896 -20.868 -13.422  1.00  2.130          H  
ATOM    468 1HD2 LEU A  27      27.578 -22.120 -15.696  1.00  2.130          H  
ATOM    469 2HD2 LEU A  27      27.080 -23.003 -14.237  1.00  2.130          H  
ATOM    470 3HD2 LEU A  27      26.663 -23.625 -15.846  1.00  2.130          H  
ATOM    471  N   SER A  28      22.337 -24.790 -15.792  1.00  1.030          N  
ATOM    472  CA  SER A  28      21.700 -26.098 -15.745  1.00  0.970          C  
ATOM    473  C   SER A  28      22.644 -27.158 -16.298  1.00  0.770          C  
ATOM    474  O   SER A  28      23.686 -26.831 -16.871  1.00  0.740          O  
ATOM    475  CB  SER A  28      20.415 -26.062 -16.544  1.00  1.380          C  
ATOM    476  OG  SER A  28      20.685 -25.874 -17.906  1.00  1.380          O  
ATOM    477  H   SER A  28      22.957 -24.567 -16.576  1.00  1.240          H  
ATOM    478  HA  SER A  28      21.472 -26.341 -14.706  1.00  1.160          H  
ATOM    479 1HB  SER A  28      19.862 -26.988 -16.401  1.00  1.660          H  
ATOM    480 2HB  SER A  28      19.793 -25.244 -16.181  1.00  1.660          H  
ATOM    481  HG  SER A  28      19.846 -25.658 -18.314  1.00  1.660          H  
ATOM    482  N   VAL A  29      22.315 -28.430 -16.081  1.00  0.790          N  
ATOM    483  CA  VAL A  29      23.156 -29.516 -16.580  1.00  0.680          C  
ATOM    484  C   VAL A  29      22.751 -30.012 -17.959  1.00  0.690          C  
ATOM    485  O   VAL A  29      21.582 -30.308 -18.211  1.00  0.860          O  
ATOM    486  CB  VAL A  29      23.177 -30.690 -15.580  1.00  1.000          C  
ATOM    487  CG1 VAL A  29      23.981 -31.865 -16.143  1.00  1.000          C  
ATOM    488  CG2 VAL A  29      23.826 -30.219 -14.296  1.00  1.000          C  
ATOM    489  H   VAL A  29      21.452 -28.642 -15.598  1.00  0.950          H  
ATOM    490  HA  VAL A  29      24.174 -29.148 -16.657  1.00  0.820          H  
ATOM    491  HB  VAL A  29      22.161 -31.026 -15.389  1.00  1.200          H  
ATOM    492 1HG1 VAL A  29      24.003 -32.675 -15.418  1.00  1.200          H  
ATOM    493 2HG1 VAL A  29      23.539 -32.235 -17.065  1.00  1.200          H  
ATOM    494 3HG1 VAL A  29      24.992 -31.524 -16.336  1.00  1.200          H  
ATOM    495 1HG2 VAL A  29      23.849 -31.035 -13.576  1.00  1.200          H  
ATOM    496 2HG2 VAL A  29      24.841 -29.909 -14.519  1.00  1.200          H  
ATOM    497 3HG2 VAL A  29      23.269 -29.383 -13.881  1.00  1.200          H  
ATOM    498  N   CYS A  30      23.738 -30.106 -18.841  1.00  0.620          N  
ATOM    499  CA  CYS A  30      23.557 -30.606 -20.193  1.00  0.700          C  
ATOM    500  C   CYS A  30      23.096 -32.060 -20.200  1.00  0.790          C  
ATOM    501  O   CYS A  30      23.796 -32.961 -19.725  1.00  0.840          O  
ATOM    502  CB  CYS A  30      24.858 -30.479 -20.979  1.00  0.950          C  
ATOM    503  SG  CYS A  30      24.793 -31.218 -22.649  1.00  0.950          S  
ATOM    504  H   CYS A  30      24.667 -29.827 -18.537  1.00  0.740          H  
ATOM    505  HA  CYS A  30      22.796 -30.001 -20.684  1.00  0.840          H  
ATOM    506 1HB  CYS A  30      25.109 -29.425 -21.090  1.00  1.140          H  
ATOM    507 2HB  CYS A  30      25.642 -30.926 -20.411  1.00  1.140          H  
ATOM    508  N   LYS A  31      21.948 -32.295 -20.833  1.00  0.950          N  
ATOM    509  CA  LYS A  31      21.306 -33.609 -20.863  1.00  1.150          C  
ATOM    510  C   LYS A  31      22.176 -34.736 -21.384  1.00  1.230          C  
ATOM    511  O   LYS A  31      22.068 -35.872 -20.924  1.00  1.380          O  
ATOM    512  CB  LYS A  31      20.051 -33.561 -21.737  1.00  1.530          C  
ATOM    513  CG  LYS A  31      18.880 -32.788 -21.161  1.00  1.530          C  
ATOM    514  CD  LYS A  31      17.705 -32.790 -22.142  1.00  1.530          C  
ATOM    515  CE  LYS A  31      16.507 -32.025 -21.596  1.00  1.530          C  
ATOM    516  NZ  LYS A  31      15.393 -31.974 -22.583  1.00  1.530          N  
ATOM    517  H   LYS A  31      21.467 -31.504 -21.237  1.00  1.140          H  
ATOM    518  HA  LYS A  31      21.016 -33.859 -19.841  1.00  1.380          H  
ATOM    519 1HB  LYS A  31      20.301 -33.118 -22.703  1.00  1.840          H  
ATOM    520 2HB  LYS A  31      19.713 -34.580 -21.932  1.00  1.840          H  
ATOM    521 1HG  LYS A  31      18.569 -33.248 -20.223  1.00  1.840          H  
ATOM    522 2HG  LYS A  31      19.181 -31.761 -20.957  1.00  1.840          H  
ATOM    523 1HD  LYS A  31      18.013 -32.337 -23.091  1.00  1.840          H  
ATOM    524 2HD  LYS A  31      17.403 -33.818 -22.341  1.00  1.840          H  
ATOM    525 1HE  LYS A  31      16.154 -32.514 -20.690  1.00  1.840          H  
ATOM    526 2HE  LYS A  31      16.811 -31.008 -21.355  1.00  1.840          H  
ATOM    527 1HZ  LYS A  31      14.616 -31.462 -22.194  1.00  1.840          H  
ATOM    528 2HZ  LYS A  31      15.718 -31.512 -23.424  1.00  1.840          H  
ATOM    529 3HZ  LYS A  31      15.096 -32.913 -22.811  1.00  1.840          H  
ATOM    530  N   LYS A  32      23.007 -34.444 -22.372  1.00  1.230          N  
ATOM    531  CA  LYS A  32      23.831 -35.465 -22.980  1.00  1.390          C  
ATOM    532  C   LYS A  32      25.303 -35.309 -22.612  1.00  1.350          C  
ATOM    533  O   LYS A  32      26.154 -35.941 -23.241  1.00  1.510          O  
ATOM    534  CB  LYS A  32      23.708 -35.372 -24.492  1.00  1.880          C  
ATOM    535  CG  LYS A  32      22.290 -35.447 -25.062  1.00  1.880          C  
ATOM    536  CD  LYS A  32      21.582 -36.761 -24.825  1.00  1.880          C  
ATOM    537  CE  LYS A  32      20.220 -36.720 -25.511  1.00  1.880          C  
ATOM    538  NZ  LYS A  32      19.440 -37.965 -25.322  1.00  1.880          N  
ATOM    539  H   LYS A  32      23.062 -33.497 -22.730  1.00  1.480          H  
ATOM    540  HA  LYS A  32      23.502 -36.442 -22.634  1.00  1.670          H  
ATOM    541 1HB  LYS A  32      24.115 -34.447 -24.787  1.00  2.260          H  
ATOM    542 2HB  LYS A  32      24.304 -36.155 -24.960  1.00  2.260          H  
ATOM    543 1HG  LYS A  32      21.688 -34.647 -24.630  1.00  2.260          H  
ATOM    544 2HG  LYS A  32      22.343 -35.273 -26.139  1.00  2.260          H  
ATOM    545 1HD  LYS A  32      22.174 -37.584 -25.227  1.00  2.260          H  
ATOM    546 2HD  LYS A  32      21.433 -36.919 -23.757  1.00  2.260          H  
ATOM    547 1HE  LYS A  32      19.650 -35.885 -25.099  1.00  2.260          H  
ATOM    548 2HE  LYS A  32      20.366 -36.552 -26.578  1.00  2.260          H  
ATOM    549 1HZ  LYS A  32      18.554 -37.855 -25.801  1.00  2.260          H  
ATOM    550 2HZ  LYS A  32      19.944 -38.747 -25.713  1.00  2.260          H  
ATOM    551 3HZ  LYS A  32      19.279 -38.122 -24.339  1.00  2.260          H  
ATOM    552  N   CYS A  33      25.627 -34.427 -21.658  1.00  1.180          N  
ATOM    553  CA  CYS A  33      27.043 -34.195 -21.375  1.00  1.200          C  
ATOM    554  C   CYS A  33      27.398 -34.444 -19.907  1.00  1.090          C  
ATOM    555  O   CYS A  33      28.480 -34.943 -19.595  1.00  1.230          O  
ATOM    556  CB  CYS A  33      27.414 -32.742 -21.614  1.00  1.670          C  
ATOM    557  SG  CYS A  33      26.755 -31.959 -23.120  1.00  1.670          S  
ATOM    558  H   CYS A  33      24.889 -33.965 -21.127  1.00  1.420          H  
ATOM    559  HA  CYS A  33      27.648 -34.846 -22.001  1.00  1.440          H  
ATOM    560 1HB  CYS A  33      27.208 -32.168 -20.767  1.00  2.010          H  
ATOM    561 2HB  CYS A  33      28.499 -32.708 -21.716  1.00  2.010          H  
ATOM    562  N   GLY A  34      26.508 -34.023 -18.997  1.00  0.890          N  
ATOM    563  CA  GLY A  34      26.738 -34.087 -17.552  1.00  0.840          C  
ATOM    564  C   GLY A  34      27.374 -32.811 -16.974  1.00  0.890          C  
ATOM    565  O   GLY A  34      27.444 -32.641 -15.757  1.00  0.990          O  
ATOM    566  H   GLY A  34      25.616 -33.636 -19.305  1.00  1.070          H  
ATOM    567 1HA  GLY A  34      25.786 -34.273 -17.055  1.00  1.010          H  
ATOM    568 2HA  GLY A  34      27.378 -34.940 -17.329  1.00  1.010          H  
ATOM    569  N   LYS A  35      27.827 -31.913 -17.841  1.00  0.950          N  
ATOM    570  CA  LYS A  35      28.456 -30.665 -17.425  1.00  1.110          C  
ATOM    571  C   LYS A  35      27.445 -29.538 -17.319  1.00  0.860          C  
ATOM    572  O   LYS A  35      26.381 -29.593 -17.942  1.00  0.670          O  
ATOM    573  CB  LYS A  35      29.567 -30.261 -18.395  1.00  1.490          C  
ATOM    574  CG  LYS A  35      30.768 -31.208 -18.428  1.00  1.490          C  
ATOM    575  CD  LYS A  35      31.862 -30.661 -19.354  1.00  1.490          C  
ATOM    576  CE  LYS A  35      33.103 -31.575 -19.408  1.00  1.490          C  
ATOM    577  NZ  LYS A  35      34.189 -31.009 -20.299  1.00  1.490          N  
ATOM    578  H   LYS A  35      27.737 -32.110 -18.824  1.00  1.140          H  
ATOM    579  HA  LYS A  35      28.896 -30.810 -16.437  1.00  1.330          H  
ATOM    580 1HB  LYS A  35      29.157 -30.214 -19.408  1.00  1.790          H  
ATOM    581 2HB  LYS A  35      29.925 -29.262 -18.144  1.00  1.790          H  
ATOM    582 1HG  LYS A  35      31.165 -31.326 -17.421  1.00  1.790          H  
ATOM    583 2HG  LYS A  35      30.444 -32.187 -18.789  1.00  1.790          H  
ATOM    584 1HD  LYS A  35      31.447 -30.569 -20.348  1.00  1.790          H  
ATOM    585 2HD  LYS A  35      32.165 -29.669 -19.017  1.00  1.790          H  
ATOM    586 1HE  LYS A  35      33.501 -31.702 -18.402  1.00  1.790          H  
ATOM    587 2HE  LYS A  35      32.805 -32.550 -19.797  1.00  1.790          H  
ATOM    588 1HZ  LYS A  35      34.988 -31.628 -20.326  1.00  1.790          H  
ATOM    589 2HZ  LYS A  35      33.825 -30.896 -21.236  1.00  1.790          H  
ATOM    590 3HZ  LYS A  35      34.488 -30.102 -19.954  1.00  1.790          H  
ATOM    591  N   LYS A  36      27.777 -28.508 -16.545  1.00  0.970          N  
ATOM    592  CA  LYS A  36      26.902 -27.348 -16.444  1.00  0.860          C  
ATOM    593  C   LYS A  36      27.163 -26.323 -17.536  1.00  0.920          C  
ATOM    594  O   LYS A  36      28.299 -26.149 -17.992  1.00  1.180          O  
ATOM    595  CB  LYS A  36      27.020 -26.693 -15.073  1.00  1.250          C  
ATOM    596  CG  LYS A  36      26.504 -27.543 -13.946  1.00  1.250          C  
ATOM    597  CD  LYS A  36      26.624 -26.841 -12.606  1.00  1.250          C  
ATOM    598  CE  LYS A  36      26.081 -27.716 -11.478  1.00  1.250          C  
ATOM    599  NZ  LYS A  36      26.206 -27.053 -10.147  1.00  1.250          N  
ATOM    600  H   LYS A  36      28.654 -28.521 -16.044  1.00  1.160          H  
ATOM    601  HA  LYS A  36      25.884 -27.686 -16.560  1.00  1.030          H  
ATOM    602 1HB  LYS A  36      28.056 -26.426 -14.874  1.00  1.500          H  
ATOM    603 2HB  LYS A  36      26.436 -25.782 -15.070  1.00  1.500          H  
ATOM    604 1HG  LYS A  36      25.449 -27.725 -14.132  1.00  1.500          H  
ATOM    605 2HG  LYS A  36      27.026 -28.499 -13.923  1.00  1.500          H  
ATOM    606 1HD  LYS A  36      27.670 -26.606 -12.407  1.00  1.500          H  
ATOM    607 2HD  LYS A  36      26.057 -25.908 -12.636  1.00  1.500          H  
ATOM    608 1HE  LYS A  36      25.030 -27.931 -11.669  1.00  1.500          H  
ATOM    609 2HE  LYS A  36      26.635 -28.654 -11.458  1.00  1.500          H  
ATOM    610 1HZ  LYS A  36      25.838 -27.664  -9.430  1.00  1.500          H  
ATOM    611 2HZ  LYS A  36      27.179 -26.860  -9.954  1.00  1.500          H  
ATOM    612 3HZ  LYS A  36      25.686 -26.187 -10.147  1.00  1.500          H  
ATOM    613  N   LYS A  37      26.111 -25.608 -17.910  1.00  0.790          N  
ATOM    614  CA  LYS A  37      26.193 -24.536 -18.885  1.00  0.910          C  
ATOM    615  C   LYS A  37      25.117 -23.493 -18.617  1.00  1.010          C  
ATOM    616  O   LYS A  37      24.176 -23.738 -17.860  1.00  1.010          O  
ATOM    617  CB  LYS A  37      26.058 -25.102 -20.295  1.00  1.230          C  
ATOM    618  CG  LYS A  37      24.680 -25.686 -20.638  1.00  1.230          C  
ATOM    619  CD  LYS A  37      24.710 -26.295 -22.039  1.00  1.230          C  
ATOM    620  CE  LYS A  37      23.357 -26.674 -22.579  1.00  1.230          C  
ATOM    621  NZ  LYS A  37      22.497 -25.484 -22.692  1.00  1.230          N  
ATOM    622  H   LYS A  37      25.205 -25.856 -17.503  1.00  0.950          H  
ATOM    623  HA  LYS A  37      27.164 -24.048 -18.789  1.00  1.090          H  
ATOM    624 1HB  LYS A  37      26.284 -24.325 -21.030  1.00  1.470          H  
ATOM    625 2HB  LYS A  37      26.787 -25.892 -20.420  1.00  1.470          H  
ATOM    626 1HG  LYS A  37      24.413 -26.458 -19.906  1.00  1.470          H  
ATOM    627 2HG  LYS A  37      23.937 -24.891 -20.592  1.00  1.470          H  
ATOM    628 1HD  LYS A  37      25.184 -25.598 -22.732  1.00  1.470          H  
ATOM    629 2HD  LYS A  37      25.282 -27.205 -22.010  1.00  1.470          H  
ATOM    630 1HE  LYS A  37      23.506 -27.092 -23.577  1.00  1.470          H  
ATOM    631 2HE  LYS A  37      22.873 -27.420 -21.949  1.00  1.470          H  
ATOM    632 1HZ  LYS A  37      21.609 -25.721 -23.097  1.00  1.470          H  
ATOM    633 2HZ  LYS A  37      22.351 -25.112 -21.768  1.00  1.470          H  
ATOM    634 3HZ  LYS A  37      22.997 -24.773 -23.291  1.00  1.470          H  
ATOM    635  N   LEU A  38      25.226 -22.330 -19.246  1.00  1.180          N  
ATOM    636  CA  LEU A  38      24.214 -21.296 -19.043  1.00  1.340          C  
ATOM    637  C   LEU A  38      22.991 -21.521 -19.906  1.00  1.350          C  
ATOM    638  O   LEU A  38      23.096 -21.996 -21.046  1.00  1.310          O  
ATOM    639  CB  LEU A  38      24.780 -19.908 -19.350  1.00  1.810          C  
ATOM    640  CG  LEU A  38      25.566 -19.196 -18.223  1.00  1.810          C  
ATOM    641  CD1 LEU A  38      26.928 -19.865 -18.010  1.00  1.810          C  
ATOM    642  CD2 LEU A  38      25.734 -17.736 -18.586  1.00  1.810          C  
ATOM    643  H   LEU A  38      26.012 -22.160 -19.860  1.00  1.420          H  
ATOM    644  HA  LEU A  38      23.889 -21.311 -18.008  1.00  1.610          H  
ATOM    645 1HB  LEU A  38      25.456 -20.020 -20.179  1.00  2.170          H  
ATOM    646 2HB  LEU A  38      23.953 -19.261 -19.664  1.00  2.170          H  
ATOM    647  HG  LEU A  38      25.001 -19.274 -17.289  1.00  2.170          H  
ATOM    648 1HD1 LEU A  38      27.457 -19.349 -17.208  1.00  2.170          H  
ATOM    649 2HD1 LEU A  38      26.812 -20.896 -17.738  1.00  2.170          H  
ATOM    650 3HD1 LEU A  38      27.512 -19.799 -18.926  1.00  2.170          H  
ATOM    651 1HD2 LEU A  38      26.270 -17.223 -17.788  1.00  2.170          H  
ATOM    652 2HD2 LEU A  38      26.298 -17.653 -19.505  1.00  2.170          H  
ATOM    653 3HD2 LEU A  38      24.751 -17.277 -18.717  1.00  2.170          H  
ATOM    654  N   SER A  39      21.827 -21.148 -19.384  1.00  1.450          N  
ATOM    655  CA  SER A  39      20.615 -21.280 -20.171  1.00  1.540          C  
ATOM    656  C   SER A  39      20.752 -20.509 -21.469  1.00  1.630          C  
ATOM    657  O   SER A  39      21.249 -19.377 -21.485  1.00  1.730          O  
ATOM    658  CB  SER A  39      19.406 -20.785 -19.399  1.00  2.120          C  
ATOM    659  OG  SER A  39      19.159 -21.583 -18.270  1.00  2.120          O  
ATOM    660  H   SER A  39      21.777 -20.792 -18.421  1.00  1.740          H  
ATOM    661  HA  SER A  39      20.469 -22.334 -20.406  1.00  1.850          H  
ATOM    662 1HB  SER A  39      19.575 -19.754 -19.087  1.00  2.540          H  
ATOM    663 2HB  SER A  39      18.532 -20.789 -20.051  1.00  2.540          H  
ATOM    664  HG  SER A  39      18.412 -21.182 -17.820  1.00  2.540          H  
ATOM    665  N   HIS A  40      20.287 -21.141 -22.548  1.00  1.620          N  
ATOM    666  CA  HIS A  40      20.303 -20.632 -23.919  1.00  1.700          C  
ATOM    667  C   HIS A  40      21.711 -20.480 -24.507  1.00  1.600          C  
ATOM    668  O   HIS A  40      21.881 -19.848 -25.553  1.00  1.650          O  
ATOM    669  CB  HIS A  40      19.566 -19.292 -24.006  1.00  2.350          C  
ATOM    670  CG  HIS A  40      18.165 -19.361 -23.495  1.00  2.350          C  
ATOM    671  ND1 HIS A  40      17.172 -20.082 -24.133  1.00  2.350          N  
ATOM    672  CD2 HIS A  40      17.589 -18.812 -22.402  1.00  2.350          C  
ATOM    673  CE1 HIS A  40      16.045 -19.964 -23.454  1.00  2.350          C  
ATOM    674  NE2 HIS A  40      16.272 -19.200 -22.399  1.00  2.350          N  
ATOM    675  H   HIS A  40      19.885 -22.054 -22.404  1.00  1.940          H  
ATOM    676  HA  HIS A  40      19.769 -21.334 -24.558  1.00  2.040          H  
ATOM    677 1HB  HIS A  40      20.105 -18.521 -23.459  1.00  2.820          H  
ATOM    678 2HB  HIS A  40      19.525 -18.973 -25.047  1.00  2.820          H  
ATOM    679  HD2 HIS A  40      18.085 -18.180 -21.663  1.00  2.820          H  
ATOM    680  HE1 HIS A  40      15.092 -20.422 -23.717  1.00  2.820          H  
ATOM    681  HE2 HIS A  40      15.589 -18.941 -21.702  1.00  2.820          H  
ATOM    682  N   ARG A  41      22.708 -21.129 -23.896  1.00  1.520          N  
ATOM    683  CA  ARG A  41      24.072 -21.092 -24.404  1.00  1.420          C  
ATOM    684  C   ARG A  41      24.675 -22.485 -24.591  1.00  1.200          C  
ATOM    685  O   ARG A  41      24.105 -23.504 -24.169  1.00  1.130          O  
ATOM    686  CB  ARG A  41      24.960 -20.262 -23.493  1.00  2.030          C  
ATOM    687  CG  ARG A  41      24.502 -18.824 -23.366  1.00  2.030          C  
ATOM    688  CD  ARG A  41      25.457 -17.959 -22.655  1.00  2.030          C  
ATOM    689  NE  ARG A  41      24.898 -16.632 -22.475  1.00  2.030          N  
ATOM    690  CZ  ARG A  41      25.545 -15.562 -21.958  1.00  2.030          C  
ATOM    691  NH1 ARG A  41      26.802 -15.660 -21.570  1.00  2.030          N  
ATOM    692  NH2 ARG A  41      24.906 -14.409 -21.837  1.00  2.030          N  
ATOM    693  H   ARG A  41      22.540 -21.603 -23.007  1.00  1.820          H  
ATOM    694  HA  ARG A  41      24.057 -20.606 -25.379  1.00  1.700          H  
ATOM    695 1HB  ARG A  41      24.956 -20.700 -22.499  1.00  2.430          H  
ATOM    696 2HB  ARG A  41      25.986 -20.268 -23.853  1.00  2.430          H  
ATOM    697 1HG  ARG A  41      24.327 -18.409 -24.357  1.00  2.430          H  
ATOM    698 2HG  ARG A  41      23.568 -18.806 -22.800  1.00  2.430          H  
ATOM    699 1HD  ARG A  41      25.680 -18.368 -21.691  1.00  2.430          H  
ATOM    700 2HD  ARG A  41      26.370 -17.873 -23.242  1.00  2.430          H  
ATOM    701  HE  ARG A  41      23.929 -16.520 -22.754  1.00  2.430          H  
ATOM    702 1HH1 ARG A  41      27.295 -16.535 -21.657  1.00  2.430          H  
ATOM    703 2HH1 ARG A  41      27.278 -14.854 -21.185  1.00  2.430          H  
ATOM    704 1HH2 ARG A  41      23.942 -14.331 -22.133  1.00  2.430          H  
ATOM    705 2HH2 ARG A  41      25.379 -13.604 -21.453  1.00  2.430          H  
ATOM    706  N   VAL A  42      25.828 -22.502 -25.267  1.00  1.110          N  
ATOM    707  CA  VAL A  42      26.622 -23.702 -25.549  1.00  0.910          C  
ATOM    708  C   VAL A  42      27.600 -23.993 -24.412  1.00  0.810          C  
ATOM    709  O   VAL A  42      28.193 -23.068 -23.848  1.00  0.960          O  
ATOM    710  CB  VAL A  42      27.390 -23.517 -26.886  1.00  1.350          C  
ATOM    711  CG1 VAL A  42      28.375 -22.352 -26.811  1.00  1.350          C  
ATOM    712  CG2 VAL A  42      28.141 -24.786 -27.236  1.00  1.350          C  
ATOM    713  H   VAL A  42      26.180 -21.614 -25.586  1.00  1.330          H  
ATOM    714  HA  VAL A  42      25.948 -24.556 -25.649  1.00  1.090          H  
ATOM    715  HB  VAL A  42      26.668 -23.289 -27.664  1.00  1.620          H  
ATOM    716 1HG1 VAL A  42      28.871 -22.250 -27.773  1.00  1.620          H  
ATOM    717 2HG1 VAL A  42      27.859 -21.433 -26.578  1.00  1.620          H  
ATOM    718 3HG1 VAL A  42      29.127 -22.545 -26.047  1.00  1.620          H  
ATOM    719 1HG2 VAL A  42      28.646 -24.659 -28.164  1.00  1.620          H  
ATOM    720 2HG2 VAL A  42      28.874 -25.015 -26.485  1.00  1.620          H  
ATOM    721 3HG2 VAL A  42      27.457 -25.594 -27.320  1.00  1.620          H  
ATOM    722  N   CYS A  43      27.757 -25.273 -24.073  1.00  0.670          N  
ATOM    723  CA  CYS A  43      28.695 -25.671 -23.027  1.00  0.730          C  
ATOM    724  C   CYS A  43      30.143 -25.553 -23.486  1.00  0.750          C  
ATOM    725  O   CYS A  43      30.436 -25.498 -24.682  1.00  0.620          O  
ATOM    726  CB  CYS A  43      28.448 -27.115 -22.589  1.00  1.000          C  
ATOM    727  SG  CYS A  43      28.781 -28.323 -23.878  1.00  1.000          S  
ATOM    728  H   CYS A  43      27.226 -25.979 -24.581  1.00  0.800          H  
ATOM    729  HA  CYS A  43      28.551 -25.017 -22.168  1.00  0.880          H  
ATOM    730 1HB  CYS A  43      29.074 -27.350 -21.726  1.00  1.200          H  
ATOM    731 2HB  CYS A  43      27.423 -27.235 -22.284  1.00  1.200          H  
ATOM    732  N   SER A  44      31.076 -25.640 -22.535  1.00  1.010          N  
ATOM    733  CA  SER A  44      32.512 -25.644 -22.837  1.00  1.130          C  
ATOM    734  C   SER A  44      32.896 -26.863 -23.670  1.00  1.000          C  
ATOM    735  O   SER A  44      33.917 -26.883 -24.355  1.00  1.040          O  
ATOM    736  CB  SER A  44      33.306 -25.667 -21.553  1.00  1.530          C  
ATOM    737  OG  SER A  44      33.083 -26.875 -20.868  1.00  1.530          O  
ATOM    738  H   SER A  44      30.797 -25.686 -21.564  1.00  1.210          H  
ATOM    739  HA  SER A  44      32.753 -24.744 -23.403  1.00  1.360          H  
ATOM    740 1HB  SER A  44      34.368 -25.570 -21.786  1.00  1.840          H  
ATOM    741 2HB  SER A  44      33.025 -24.826 -20.925  1.00  1.840          H  
ATOM    742  HG  SER A  44      33.737 -26.906 -20.160  1.00  1.840          H  
ATOM    743  N   CYS A  45      32.029 -27.854 -23.622  1.00  0.940          N  
ATOM    744  CA  CYS A  45      32.104 -29.118 -24.313  1.00  0.980          C  
ATOM    745  C   CYS A  45      31.593 -29.071 -25.760  1.00  0.840          C  
ATOM    746  O   CYS A  45      31.606 -30.085 -26.457  1.00  1.050          O  
ATOM    747  CB  CYS A  45      31.417 -30.179 -23.454  1.00  1.360          C  
ATOM    748  SG  CYS A  45      29.605 -29.980 -23.015  1.00  1.360          S  
ATOM    749  H   CYS A  45      31.233 -27.704 -23.024  1.00  1.130          H  
ATOM    750  HA  CYS A  45      33.157 -29.403 -24.352  1.00  1.180          H  
ATOM    751 1HB  CYS A  45      31.517 -31.141 -23.960  1.00  1.630          H  
ATOM    752 2HB  CYS A  45      31.967 -30.261 -22.532  1.00  1.630          H  
ATOM    753  N   GLY A  46      31.116 -27.906 -26.198  1.00  0.610          N  
ATOM    754  CA  GLY A  46      30.699 -27.655 -27.571  1.00  0.620          C  
ATOM    755  C   GLY A  46      29.257 -27.959 -27.952  1.00  0.750          C  
ATOM    756  O   GLY A  46      28.807 -27.579 -29.046  1.00  1.040          O  
ATOM    757  H   GLY A  46      31.069 -27.115 -25.553  1.00  0.730          H  
ATOM    758 1HA  GLY A  46      30.910 -26.617 -27.790  1.00  0.740          H  
ATOM    759 2HA  GLY A  46      31.353 -28.233 -28.220  1.00  0.740          H  
ATOM    760  N   MET A  47      28.512 -28.614 -27.073  1.00  0.790          N  
ATOM    761  CA  MET A  47      27.145 -28.996 -27.372  1.00  0.950          C  
ATOM    762  C   MET A  47      26.088 -27.929 -27.133  1.00  0.930          C  
ATOM    763  O   MET A  47      26.046 -27.266 -26.088  1.00  0.820          O  
ATOM    764  CB  MET A  47      26.783 -30.251 -26.606  1.00  1.270          C  
ATOM    765  CG  MET A  47      25.408 -30.756 -26.930  1.00  1.270          C  
ATOM    766  SD  MET A  47      25.017 -32.284 -26.178  1.00  1.270          S  
ATOM    767  CE  MET A  47      25.920 -33.472 -27.138  1.00  1.270          C  
ATOM    768  H   MET A  47      28.918 -28.885 -26.184  1.00  0.950          H  
ATOM    769  HA  MET A  47      27.099 -29.254 -28.418  1.00  1.140          H  
ATOM    770 1HB  MET A  47      27.511 -31.022 -26.820  1.00  1.520          H  
ATOM    771 2HB  MET A  47      26.824 -30.048 -25.537  1.00  1.520          H  
ATOM    772 1HG  MET A  47      24.666 -30.038 -26.599  1.00  1.520          H  
ATOM    773 2HG  MET A  47      25.324 -30.871 -28.002  1.00  1.520          H  
ATOM    774 1HE  MET A  47      25.731 -34.469 -26.749  1.00  1.520          H  
ATOM    775 2HE  MET A  47      25.595 -33.421 -28.184  1.00  1.520          H  
ATOM    776 3HE  MET A  47      26.984 -33.266 -27.083  1.00  1.520          H  
ATOM    777  N   TYR A  48      25.200 -27.821 -28.118  1.00  1.120          N  
ATOM    778  CA  TYR A  48      24.034 -26.952 -28.130  1.00  1.210          C  
ATOM    779  C   TYR A  48      23.010 -27.596 -29.057  1.00  1.440          C  
ATOM    780  O   TYR A  48      23.379 -28.150 -30.096  1.00  1.520          O  
ATOM    781  CB  TYR A  48      24.398 -25.576 -28.634  1.00  1.660          C  
ATOM    782  CG  TYR A  48      23.310 -24.580 -28.602  1.00  1.660          C  
ATOM    783  CD1 TYR A  48      23.044 -23.926 -27.437  1.00  1.660          C  
ATOM    784  CD2 TYR A  48      22.576 -24.309 -29.741  1.00  1.660          C  
ATOM    785  CE1 TYR A  48      22.051 -22.988 -27.379  1.00  1.660          C  
ATOM    786  CE2 TYR A  48      21.574 -23.371 -29.696  1.00  1.660          C  
ATOM    787  CZ  TYR A  48      21.310 -22.705 -28.514  1.00  1.660          C  
ATOM    788  OH  TYR A  48      20.309 -21.760 -28.462  1.00  1.660          O  
ATOM    789  H   TYR A  48      25.363 -28.386 -28.939  1.00  1.340          H  
ATOM    790  HA  TYR A  48      23.617 -26.886 -27.125  1.00  1.450          H  
ATOM    791 1HB  TYR A  48      25.226 -25.190 -28.066  1.00  1.990          H  
ATOM    792 2HB  TYR A  48      24.707 -25.673 -29.645  1.00  1.990          H  
ATOM    793  HD1 TYR A  48      23.628 -24.155 -26.557  1.00  1.990          H  
ATOM    794  HD2 TYR A  48      22.789 -24.836 -30.670  1.00  1.990          H  
ATOM    795  HE1 TYR A  48      21.848 -22.474 -26.450  1.00  1.990          H  
ATOM    796  HE2 TYR A  48      20.989 -23.151 -30.589  1.00  1.990          H  
ATOM    797  HH  TYR A  48      20.299 -21.350 -27.590  1.00  1.990          H  
ATOM    798  N   GLY A  49      21.737 -27.636 -28.656  1.00  1.600          N  
ATOM    799  CA  GLY A  49      20.713 -28.242 -29.518  1.00  1.860          C  
ATOM    800  C   GLY A  49      20.872 -29.764 -29.509  1.00  1.910          C  
ATOM    801  O   GLY A  49      20.382 -30.471 -30.388  1.00  2.350          O  
ATOM    802  H   GLY A  49      21.467 -27.189 -27.790  1.00  1.920          H  
ATOM    803 1HA  GLY A  49      19.720 -27.970 -29.160  1.00  2.230          H  
ATOM    804 2HA  GLY A  49      20.810 -27.860 -30.535  1.00  2.230          H  
ATOM    805  N   GLU A  50      21.609 -30.227 -28.505  1.00  1.660          N  
ATOM    806  CA  GLU A  50      22.030 -31.601 -28.246  1.00  1.730          C  
ATOM    807  C   GLU A  50      22.991 -32.153 -29.313  1.00  1.780          C  
ATOM    808  O   GLU A  50      23.249 -33.358 -29.337  1.00  1.910          O  
ATOM    809  CB  GLU A  50      20.827 -32.555 -28.086  1.00  2.390          C  
ATOM    810  CG  GLU A  50      19.884 -32.206 -26.916  1.00  2.390          C  
ATOM    811  CD  GLU A  50      18.759 -33.233 -26.668  1.00  2.390          C  
ATOM    812  OE1 GLU A  50      18.833 -34.337 -27.169  1.00  2.390          O  
ATOM    813  OE2 GLU A  50      17.825 -32.887 -25.975  1.00  2.390          O  
ATOM    814  H   GLU A  50      21.917 -29.526 -27.848  1.00  1.990          H  
ATOM    815  HA  GLU A  50      22.546 -31.603 -27.295  1.00  2.080          H  
ATOM    816 1HB  GLU A  50      20.242 -32.580 -29.004  1.00  2.870          H  
ATOM    817 2HB  GLU A  50      21.195 -33.566 -27.912  1.00  2.870          H  
ATOM    818 1HG  GLU A  50      20.483 -32.123 -26.009  1.00  2.870          H  
ATOM    819 2HG  GLU A  50      19.439 -31.232 -27.111  1.00  2.870          H  
ATOM    820  N   LEU A  51      23.551 -31.283 -30.174  1.00  1.700          N  
ATOM    821  CA  LEU A  51      24.530 -31.742 -31.155  1.00  1.750          C  
ATOM    822  C   LEU A  51      25.938 -31.169 -30.914  1.00  1.530          C  
ATOM    823  O   LEU A  51      26.714 -31.720 -30.129  1.00  1.340          O  
ATOM    824  CB  LEU A  51      24.024 -31.356 -32.552  1.00  2.430          C  
ATOM    825  CG  LEU A  51      22.697 -32.034 -33.028  1.00  2.430          C  
ATOM    826  CD1 LEU A  51      22.276 -31.405 -34.343  1.00  2.430          C  
ATOM    827  CD2 LEU A  51      22.878 -33.540 -33.195  1.00  2.430          C  
ATOM    828  H   LEU A  51      23.298 -30.293 -30.138  1.00  2.040          H  
ATOM    829  HA  LEU A  51      24.611 -32.821 -31.080  1.00  2.100          H  
ATOM    830 1HB  LEU A  51      23.830 -30.284 -32.556  1.00  2.920          H  
ATOM    831 2HB  LEU A  51      24.802 -31.577 -33.283  1.00  2.920          H  
ATOM    832  HG  LEU A  51      21.909 -31.843 -32.291  1.00  2.920          H  
ATOM    833 1HD1 LEU A  51      21.338 -31.853 -34.673  1.00  2.920          H  
ATOM    834 2HD1 LEU A  51      22.133 -30.332 -34.202  1.00  2.920          H  
ATOM    835 3HD1 LEU A  51      23.044 -31.574 -35.096  1.00  2.920          H  
ATOM    836 1HD2 LEU A  51      21.938 -33.976 -33.530  1.00  2.920          H  
ATOM    837 2HD2 LEU A  51      23.654 -33.739 -33.934  1.00  2.920          H  
ATOM    838 3HD2 LEU A  51      23.154 -33.994 -32.247  1.00  2.920          H  
ATOM    839  N   ARG A  52      26.254 -30.057 -31.604  1.00  1.580          N  
ATOM    840  CA  ARG A  52      27.527 -29.341 -31.502  1.00  1.410          C  
ATOM    841  C   ARG A  52      27.487 -28.031 -32.286  1.00  1.340          C  
ATOM    842  O   ARG A  52      27.048 -28.017 -33.439  1.00  1.510          O  
ATOM    843  CB  ARG A  52      28.705 -30.179 -31.995  1.00  2.040          C  
ATOM    844  CG  ARG A  52      30.070 -29.445 -31.933  1.00  2.040          C  
ATOM    845  CD  ARG A  52      31.219 -30.307 -32.267  1.00  2.040          C  
ATOM    846  NE  ARG A  52      31.489 -31.296 -31.219  1.00  2.040          N  
ATOM    847  CZ  ARG A  52      32.382 -32.309 -31.310  1.00  2.040          C  
ATOM    848  NH1 ARG A  52      33.093 -32.477 -32.408  1.00  2.040          N  
ATOM    849  NH2 ARG A  52      32.545 -33.134 -30.286  1.00  2.040          N  
ATOM    850  H   ARG A  52      25.569 -29.662 -32.229  1.00  1.900          H  
ATOM    851  HA  ARG A  52      27.706 -29.107 -30.469  1.00  1.690          H  
ATOM    852 1HB  ARG A  52      28.794 -31.085 -31.403  1.00  2.450          H  
ATOM    853 2HB  ARG A  52      28.534 -30.477 -33.027  1.00  2.450          H  
ATOM    854 1HG  ARG A  52      30.078 -28.613 -32.638  1.00  2.450          H  
ATOM    855 2HG  ARG A  52      30.230 -29.059 -30.922  1.00  2.450          H  
ATOM    856 1HD  ARG A  52      31.008 -30.831 -33.197  1.00  2.450          H  
ATOM    857 2HD  ARG A  52      32.104 -29.679 -32.384  1.00  2.450          H  
ATOM    858  HE  ARG A  52      30.973 -31.205 -30.352  1.00  2.450          H  
ATOM    859 1HH1 ARG A  52      32.974 -31.855 -33.194  1.00  2.450          H  
ATOM    860 2HH1 ARG A  52      33.758 -33.236 -32.470  1.00  2.450          H  
ATOM    861 1HH2 ARG A  52      32.000 -33.006 -29.440  1.00  2.450          H  
ATOM    862 2HH2 ARG A  52      33.209 -33.892 -30.345  1.00  2.450          H  
ATOM    863  N   VAL A  53      27.975 -26.952 -31.674  1.00  1.190          N  
ATOM    864  CA  VAL A  53      28.090 -25.667 -32.365  1.00  1.170          C  
ATOM    865  C   VAL A  53      29.449 -25.003 -32.130  1.00  1.130          C  
ATOM    866  O   VAL A  53      29.829 -24.085 -32.858  1.00  1.590          O  
ATOM    867  CB  VAL A  53      26.967 -24.689 -31.939  1.00  1.650          C  
ATOM    868  CG1 VAL A  53      25.593 -25.264 -32.296  1.00  1.650          C  
ATOM    869  CG2 VAL A  53      27.071 -24.403 -30.465  1.00  1.650          C  
ATOM    870  H   VAL A  53      28.315 -27.084 -30.724  1.00  1.430          H  
ATOM    871  HA  VAL A  53      27.987 -25.848 -33.435  1.00  1.400          H  
ATOM    872  HB  VAL A  53      27.075 -23.759 -32.496  1.00  1.980          H  
ATOM    873 1HG1 VAL A  53      24.819 -24.555 -32.016  1.00  1.980          H  
ATOM    874 2HG1 VAL A  53      25.549 -25.446 -33.369  1.00  1.980          H  
ATOM    875 3HG1 VAL A  53      25.427 -26.198 -31.772  1.00  1.980          H  
ATOM    876 1HG2 VAL A  53      26.287 -23.710 -30.173  1.00  1.980          H  
ATOM    877 2HG2 VAL A  53      26.970 -25.331 -29.913  1.00  1.980          H  
ATOM    878 3HG2 VAL A  53      28.030 -23.955 -30.250  1.00  1.980          H  
ATOM    879  N   LYS A  54      30.173 -25.458 -31.105  1.00  1.260          N  
ATOM    880  CA  LYS A  54      31.445 -24.854 -30.723  1.00  1.410          C  
ATOM    881  C   LYS A  54      32.493 -25.935 -30.511  1.00  1.580          C  
ATOM    882  O   LYS A  54      32.156 -27.049 -30.131  1.00  2.160          O  
ATOM    883  CB  LYS A  54      31.242 -23.998 -29.462  1.00  1.910          C  
ATOM    884  CG  LYS A  54      32.464 -23.303 -28.886  1.00  1.910          C  
ATOM    885  CD  LYS A  54      32.065 -22.447 -27.681  1.00  1.910          C  
ATOM    886  CE  LYS A  54      33.269 -21.779 -27.041  1.00  1.910          C  
ATOM    887  NZ  LYS A  54      32.880 -20.930 -25.871  1.00  1.910          N  
ATOM    888  H   LYS A  54      29.797 -26.205 -30.521  1.00  1.510          H  
ATOM    889  HA  LYS A  54      31.788 -24.209 -31.533  1.00  1.690          H  
ATOM    890 1HB  LYS A  54      30.499 -23.229 -29.674  1.00  2.300          H  
ATOM    891 2HB  LYS A  54      30.846 -24.611 -28.682  1.00  2.300          H  
ATOM    892 1HG  LYS A  54      33.186 -24.048 -28.539  1.00  2.300          H  
ATOM    893 2HG  LYS A  54      32.934 -22.677 -29.642  1.00  2.300          H  
ATOM    894 1HD  LYS A  54      31.356 -21.681 -27.993  1.00  2.300          H  
ATOM    895 2HD  LYS A  54      31.581 -23.087 -26.935  1.00  2.300          H  
ATOM    896 1HE  LYS A  54      33.963 -22.552 -26.704  1.00  2.300          H  
ATOM    897 2HE  LYS A  54      33.768 -21.155 -27.781  1.00  2.300          H  
ATOM    898 1HZ  LYS A  54      33.707 -20.506 -25.473  1.00  2.300          H  
ATOM    899 2HZ  LYS A  54      32.245 -20.204 -26.175  1.00  2.300          H  
ATOM    900 3HZ  LYS A  54      32.423 -21.504 -25.171  1.00  2.300          H  
ATOM    901  N   LYS A  55      33.764 -25.613 -30.736  1.00  1.820          N  
ATOM    902  CA  LYS A  55      34.833 -26.569 -30.460  1.00  2.600          C  
ATOM    903  C   LYS A  55      34.733 -27.060 -29.025  1.00  3.120          C  
ATOM    904  O   LYS A  55      34.562 -26.268 -28.099  1.00  3.560          O  
ATOM    905  CB  LYS A  55      36.207 -25.945 -30.708  1.00  3.330          C  
ATOM    906  CG  LYS A  55      37.383 -26.906 -30.508  1.00  3.330          C  
ATOM    907  CD  LYS A  55      38.712 -26.248 -30.872  1.00  3.330          C  
ATOM    908  CE  LYS A  55      39.876 -27.213 -30.675  1.00  3.330          C  
ATOM    909  NZ  LYS A  55      41.184 -26.601 -31.070  1.00  3.330          N  
ATOM    910  H   LYS A  55      33.988 -24.691 -31.080  1.00  2.180          H  
ATOM    911  HA  LYS A  55      34.712 -27.430 -31.119  1.00  3.120          H  
ATOM    912 1HB  LYS A  55      36.255 -25.555 -31.722  1.00  3.990          H  
ATOM    913 2HB  LYS A  55      36.350 -25.107 -30.023  1.00  3.990          H  
ATOM    914 1HG  LYS A  55      37.431 -27.209 -29.454  1.00  3.990          H  
ATOM    915 2HG  LYS A  55      37.239 -27.795 -31.116  1.00  3.990          H  
ATOM    916 1HD  LYS A  55      38.690 -25.915 -31.910  1.00  3.990          H  
ATOM    917 2HD  LYS A  55      38.863 -25.379 -30.230  1.00  3.990          H  
ATOM    918 1HE  LYS A  55      39.922 -27.500 -29.624  1.00  3.990          H  
ATOM    919 2HE  LYS A  55      39.707 -28.104 -31.277  1.00  3.990          H  
ATOM    920 1HZ  LYS A  55      41.930 -27.270 -30.924  1.00  3.990          H  
ATOM    921 2HZ  LYS A  55      41.155 -26.341 -32.047  1.00  3.990          H  
ATOM    922 3HZ  LYS A  55      41.356 -25.779 -30.508  1.00  3.990          H  
ATOM    923  N   ALA A  56      34.807 -28.372 -28.848  1.00  3.540          N  
ATOM    924  CA  ALA A  56      34.717 -28.942 -27.519  1.00  4.490          C  
ATOM    925  C   ALA A  56      36.022 -28.851 -26.748  1.00  5.190          C  
ATOM    926  O   ALA A  56      37.084 -29.196 -27.279  1.00  5.700          O  
ATOM    927  CB  ALA A  56      34.313 -30.401 -27.632  1.00  5.910          C  
ATOM    928  H   ALA A  56      34.929 -28.974 -29.646  1.00  4.250          H  
ATOM    929  HA  ALA A  56      33.968 -28.380 -26.970  1.00  5.390          H  
ATOM    930 1HB  ALA A  56      34.210 -30.822 -26.630  1.00  7.090          H  
ATOM    931 2HB  ALA A  56      33.366 -30.473 -28.160  1.00  7.090          H  
ATOM    932 3HB  ALA A  56      35.073 -30.948 -28.180  1.00  7.090          H  
ATOM    933  N   HIS A  57      35.914 -28.498 -25.470  1.00  5.610          N  
ATOM    934  CA  HIS A  57      37.026 -28.457 -24.541  1.00  6.630          C  
ATOM    935  C   HIS A  57      36.643 -29.142 -23.223  1.00  7.320          C  
ATOM    936  O   HIS A  57      37.152 -28.787 -22.159  1.00  8.080          O  
ATOM    937  OXT HIS A  57      35.842 -30.081 -23.228  1.00  9.950          O  
ATOM    938  CB  HIS A  57      37.437 -27.005 -24.271  1.00  8.340          C  
ATOM    939  CG  HIS A  57      37.937 -26.259 -25.484  1.00  8.340          C  
ATOM    940  ND1 HIS A  57      39.253 -26.310 -25.892  1.00  8.340          N  
ATOM    941  CD2 HIS A  57      37.301 -25.452 -26.369  1.00  8.340          C  
ATOM    942  CE1 HIS A  57      39.405 -25.561 -26.969  1.00  8.340          C  
ATOM    943  NE2 HIS A  57      38.242 -25.023 -27.275  1.00  8.340          N  
ATOM    944  H   HIS A  57      35.014 -28.163 -25.124  1.00  6.730          H  
ATOM    945  HA  HIS A  57      37.880 -28.984 -24.962  1.00  7.960          H  
ATOM    946 1HB  HIS A  57      36.575 -26.461 -23.876  1.00 10.010          H  
ATOM    947 2HB  HIS A  57      38.213 -26.982 -23.510  1.00 10.010          H  
ATOM    948  HD1 HIS A  57      39.945 -26.945 -25.549  1.00 10.010          H  
ATOM    949  HD2 HIS A  57      36.263 -25.122 -26.455  1.00 10.010          H  
ATOM    950  HE1 HIS A  57      40.380 -25.470 -27.442  1.00 10.010          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 -220.702 21.7902 199.338 -18.2265 4.27461 11.6714 79.313 -96.9537 -0.45363 -3.13681 -73.4488 -11.5025 -20.1872 -10.2689 -4.11005 -5.13578 0.59038 -0.80193 4.25003 48.8903 23.8579 -8.93826 9.8188 -6.96719 -5.76714 20.5828 -62.2237
MET:NtermProteinFull_1 -0.78363 0.02559 0.61096 -0.55521 0.13432 0.20295 0.00582 -0.25299 -0 -0 -0.39999 0.66242 0 0 0 0 0 -0.04038 0.04175 1.53908 0 0 0 0.60916 0 0.04131 1.84116
ALA_2 -1.71959 0.04316 1.47132 -0.02181 0 0 0.28039 -0.75685 -0.0169 -0.09342 -0.74369 -0.41929 0 0 0 0 0 0.01247 0 0 0 -0.56077 0 1.8394 -0.03487 0.08969 -0.63077
VAL_3 -1.32223 0.0806 0.6443 -0.27768 0.15894 0.05662 0.00037 -0.48168 -0 -0 0.00489 -0.01477 0 0 0 0 0 -0.08007 0 0.09664 0 -0.474 0 1.9342 -0.30328 0.10643 0.12927
GLN_4 -3.44122 0.10524 2.9567 -0.23939 0.02899 0.17708 0.33205 -1.30559 -0.02098 -0.12282 -0.68028 -0.62553 0 0 0 0 0 0.01594 0.06268 0 2.85403 0.0112 0 -0.18838 -0.33259 0.09955 -0.31331
GLN_5 -3.17085 0.32794 3.25392 -0.23358 0.03014 0.16704 1.68803 -1.36847 -0.00042 -0.00574 -1.73473 -0.33026 0 0 0 -0.73187 0 0.04766 0.0125 0 2.83188 -0.04989 0 -0.18838 -0.17019 0.21316 0.58789
ARG_6 -1.5491 0.11875 1.82279 -0.7454 0.12733 0.51229 0.40825 -0.80767 -0 -0 0.42144 0.30977 0 0 0 0 0 -0.15316 0.00541 1.71071 0 -0.04476 0 -1.2888 -0.18282 0.33719 1.00222
ARG_7 -3.092 0.3712 3.14222 -0.80006 0.17772 0.56676 1.08285 -1.31748 -0 -0 -1.07265 0.27949 0 0 0 -0.73187 0 -0.04872 0.07482 2.36316 0 -0.05182 0 -1.2888 -0.33942 0.30233 -0.38226
SER_8 -3.58184 0.29242 4.89639 -0.02964 1e-05 0.04895 1.98931 -2.04389 -0.01869 -0.1627 -1.81972 -0.86609 0 0 0 0 0 -0.06778 0.00668 0.69276 0 0.09091 0.60032 -0.77834 -0.50068 0.19072 -1.06088
SER_9 -4.04416 0.32421 5.27666 -0.03172 0.00015 0.05239 2.91589 -2.3086 -0 -0 -2.22092 -1.01746 0 0 0 -0.60524 0 -0.05369 0.0007 0.8753 0 0.0034 0.96962 -0.77834 -0.51527 0.31038 -0.84671
LYS_10 -4.6871 0.30283 6.64413 -0.47391 0.0834 0.35902 2.89222 -2.81037 -0 -0 -3.13957 -0.01473 0 0 0 -0.80869 0 -0.0228 0.0279 2.33448 0 -0.05744 0 -1.5107 -0.32449 0.5115 -0.69433
HIS_11 -5.64266 0.43279 6.20798 -0.63154 0.01033 0.64715 2.23041 -2.74995 -0.00912 -0.07837 -1.57779 -1.40031 0 0 0 -0.60524 0 -0.03179 0.06184 0 1.89707 0.05579 0 -0.45461 -0.21789 0.4939 -1.362
ARG_12 -6.10097 0.55321 6.88148 -0.42887 0.04485 0.20935 2.73562 -2.98468 -0.01036 -0.10591 -1.9505 0.24119 0 0 0 0 0 0.06585 0.0049 2.02176 0 -0.11308 0 -1.2888 -0.17403 0.46471 0.06571
ARG_13 -6.41011 0.24988 7.89066 -0.71618 0.09824 0.44651 2.44685 -3.48831 -0.01703 -0.12942 -2.50193 0.29769 0 0 -0.54601 0 0 0.00099 0.10484 1.46789 0 -0.15899 0 -1.2888 -0.26514 0.43451 -2.08384
ASP_14 -5.39617 0.30543 8.26437 -0.10149 0.00341 0.30435 3.72433 -3.50246 -0 -0 -5.98615 -0.15319 0 0 0 -1.23079 0 -0.0235 2e-05 0 1.96815 0.04957 0 -2.3716 -0.21271 0.44603 -3.91239
LYS_15 -4.31146 0.33447 5.21967 -0.30173 0.02467 0.13257 2.87078 -2.33601 -0 -0 -2.96018 -0.03579 0 0 0 0 0 -0.01923 0.0811 1.74233 0 -0.05158 0 -1.5107 -0.22906 0.35896 -0.99118
ARG_16 -5.32237 0.33203 5.98373 -0.67667 0.09027 0.4327 2.03283 -2.6261 -0.03788 -0.21624 -2.30414 0.35027 0 0 0 0 0 -0.08947 0.07834 2.50725 0 -0.12692 0 -1.2888 -0.54245 0.3518 -1.07184
ARG_17 -4.81858 0.62516 6.07633 -0.64159 0.12597 0.45219 3.21737 -2.72136 -0 -0 -3.67442 0.18701 0 0 -0.54601 -0.42209 0 -0.02497 0.19729 1.77908 0 -0.0397 0 -1.2888 -0.5631 0.64829 -1.43194
SER_18 -2.70816 0.16559 3.62005 -0.03872 5e-05 0.05283 1.86531 -1.7014 -0 -0 -1.66614 -0.45199 0 0 0 0 0 -0.04413 0.00831 0.18612 0 -0.34793 1.7441 -0.77834 -0.61334 0.63559 -0.07221
HIS_19 -2.96703 0.50152 3.14939 -0.44775 0.01784 0.53162 1.47075 -1.64029 -0.00612 -0.08262 -1.3051 -0.18239 0 0 0 0 0 -0.06627 0.00392 0 1.69921 -0.31351 0 -0.45461 -0.63923 0.33435 -0.39634
ASP_20 -1.88503 0.10581 2.52151 -0.23182 0.03158 0.76044 1.09943 -1.15823 -0.00612 -0.08262 -0.57335 -0.69137 0 0 0 0 0 -0.00226 0.04335 0 2.02685 -0.69411 0 -2.3716 -0.3875 0.30679 -1.18826
ALA_21 -1.45989 0.18944 1.56109 -0.02916 0.01374 0 0.6254 -0.8622 -0 -0 -1.02724 -0.49524 0 0 0 0 0 0.01239 0 0 0 -0.013 0 1.8394 0.51939 0.24532 1.11946
LEU_22 -1.30784 0.04155 1.23127 -0.46317 0.21125 0.08183 0.2059 -0.6264 -0 -0 -0.44776 0.23839 0 0 0 0 0 0.01681 0.01086 0.38464 0 -0.33926 0 0.18072 0.48943 0.11725 0.02548
THR_23 -2.97568 0.11685 1.87392 -0.22214 0.18784 0.09529 1.22254 -1.18342 -0 -0 -0.17366 -1.45173 0 0 -0.97256 0 0 0.01205 0.0206 0.48573 0 0.06026 2.27654 -1.0874 -0.06498 0.20462 -1.57533
LEU_24 -2.15552 0.18364 1.76708 -0.49939 0.22162 0.13508 0.81272 -1.01043 -0.02847 -0.14472 -0.82327 0.08265 0 0 0 0 0 -0.04457 0.01989 0.11782 0 -0.18405 0 0.18072 -0.26443 0.23465 -1.39898
GLN_25 -2.63561 0.14313 2.37804 -0.66615 0.09425 0.68446 1.14784 -1.23727 -0 -0 -0.18192 -0.75084 0 0 -0.97256 0 0 0.00592 0.02312 0 2.35145 0.0161 0 -0.18838 -0.06821 0.23669 0.38007
THR_26 -3.50729 0.27606 3.04708 -0.12152 0.08651 0.0745 1.85343 -1.73307 -0.0017 -0.01099 -1.75457 -1.10227 0 0 0 0 0 -0.05041 0.02787 0.09649 0 -0.58379 2.25266 -1.0874 0.05499 0.2677 -1.91573
LEU_27 -5.03699 0.49446 2.14796 -0.44279 0.19774 0.0904 0.742 -1.46778 -0.02847 -0.14472 -0.26782 0.12845 0 0 0 0 0 0.0116 0.27108 1.53488 0 -0.22453 0 0.18072 -0.22943 0.31682 -1.72643
SER_28 -2.80332 0.18085 3.79043 -0.02564 0 0.06096 2.19418 -1.74469 -0.01091 -0.14692 -2.08953 -0.46173 0 0 0 0 0 0.00252 0.00025 0.08883 0 -0.51985 0.69483 -0.77834 -0.14738 0.27394 -1.44152
VAL_29 -3.83787 0.34287 1.45507 -0.27776 0.19105 0.05725 0.53802 -1.29646 -0 -0 -0.04746 0.00636 0 0 0 0 0 -0.01121 0.00333 0.13584 0 -0.50229 0 1.9342 -0.32295 0.20854 -1.42346
CYS:disulfide_30 -6.07487 0.61729 4.69141 -0.0706 0.00059 0.05655 2.49223 -2.3095 -0.00102 -0.00273 -3.14127 -0.38352 0 0 0 0 0.03335 0.00168 0.31019 0.34263 0 -0.02639 0 3.6196 -0.39399 0.33195 0.09357
LYS_31 -2.21236 0.07821 2.32013 -0.31489 0.0259 0.14581 0.6601 -0.95835 -0.0309 -0.10797 0.04394 0.04616 0 0 0 0 0 -0.06794 0.00723 1.66403 0 -0.08242 0 -1.5107 -0.36579 0.30624 -0.35358
LYS_32 -4.06164 0.4338 3.05422 -0.53581 0.12838 0.37715 0.28155 -1.18964 -0.01792 -0.05448 -0.78277 -0.14487 0 0 0 0 0 0.07982 0.18672 1.86783 0 0.04007 0 -1.5107 -0.32136 0.4915 -1.67814
CYS:disulfide_33 -4.5619 0.87143 2.63029 -0.03775 0 0.01405 1.15569 -1.30057 -0 -0 0.30601 -0.20436 0 0 0 0 0.03335 -0.00412 1.01757 0.14622 0 -0.01571 0 3.6196 0.46367 0.77065 4.90412
GLY_34 -1.95844 0.12811 1.83618 -6e-05 0 0 0.73202 -1.02192 -0 -0 -0.79247 -0.37818 0 0 0 0 0 -0.16035 0 0 0 -1.50417 0 0.83697 0.12105 0.45721 -1.70404
LYS_35 -4.27068 0.19651 4.83734 -0.28309 0.02616 0.11747 1.97742 -2.0858 -0.01238 -0.05349 -2.53841 0.04371 0 0 0 0 0 -0.01303 0.03839 1.90013 0 -0.07682 0 -1.5107 -0.52794 0.14197 -2.09322
LYS_36 -3.43452 0.36143 1.56695 -0.30572 0.03757 0.14032 0.31376 -0.89981 -0 -0 -0.4498 0.02246 0 0 0 0 0 -0.01714 0.01134 1.97909 0 -0.04486 0 -1.5107 -0.21677 0.17906 -2.26734
LYS_37 -6.81511 0.39087 7.05524 -0.53833 0.12529 0.40667 3.18483 -3.01523 -0.0017 -0.01099 -3.53826 0.27776 0 0 -0.53646 0 0 -0.00114 0.393 2.48069 0 0.29636 0 -1.5107 -0.0102 0.37258 -0.99485
LEU_38 -5.65253 0.41842 3.75084 -0.48978 0.27598 0.10127 1.33151 -1.90567 -0 -0 -2.10789 0.188 0 0 0 0 0 -0.01636 0.1771 2.68423 0 -0.26002 0 0.18072 -0.10444 0.38878 -1.03983
SER_39 -2.73892 0.27781 3.30401 -0.0272 0 0.02245 1.18294 -1.50137 -0.01923 -0.25646 -0.8498 -0.26225 0 0 0 0 0 -0.06528 0.00427 0.45409 0 0.08347 0.60395 -0.77834 -0.48987 0.28478 -0.77095
HIS_40 -2.26966 0.20741 1.85999 -0.44798 0.01931 0.57537 0.34798 -0.93805 -0 -0 -0.05311 -0.36521 0 0 0 0 0 -0.04505 0.0148 0 1.51929 -0.15146 0 -0.45461 -0.26716 0.33772 -0.1104
ARG_41 -5.03352 0.4197 4.77835 -0.42423 0.05075 0.21421 2.09641 -2.16952 -0.01805 -0.18205 -2.17384 0.13111 0 0 -0.53646 0 0 -0.00586 0.18881 2.08493 0 -0.04451 0 -1.2888 0.04907 0.41916 -1.44435
VAL_42 -5.77608 0.77253 1.24446 -0.37486 0.33935 0.08987 0.43731 -1.45925 -0 -0 -0.51289 0.21379 0 0 0 0 0 -0.07431 0.00028 1.51389 0 -0.3082 0 1.9342 -0.0553 0.35236 -1.66287
CYS:disulfide_43 -6.46541 1.35072 4.54066 -0.06982 0.00233 0.06628 2.29114 -2.37948 -0 -0 -1.92626 -0.19558 0 0 0 0 0.26184 0.0152 0.07884 0.80167 0 0.2213 0 3.6196 -0.228 0.23956 2.22457
SER_44 -2.7212 0.12165 3.28645 -0.02957 5e-05 0.04791 1.5784 -1.52171 -0.01225 -0.0529 -0.85706 -1.08361 0 0 0 0 0 -0.05889 0.02037 0.16323 0 -0.2342 0.66726 -0.77834 -0.45035 0.34572 -1.56906
CYS:disulfide_45 -5.30762 1.12764 3.37612 -0.06288 0.00315 0.03812 1.47879 -1.91747 -0.00701 -0.11428 -0.0395 -0.51654 0 0 0 0 0.26184 0.33692 0.26727 0.68078 0 0.23493 0 3.6196 -0.59133 0.79026 3.65879
GLY_46 -5.3934 0.68295 4.55119 -6e-05 0 0 2.61193 -2.65323 -0 -0 -4.08093 -0.3698 0 0 0 0 0 -0.11898 0 0 0 -1.48927 0 0.83697 -0.70433 0.83508 -5.29189
MET_47 -8.74144 1.33049 4.89871 -0.41762 0.16398 0.11322 1.76207 -2.53287 -0.00858 -0.06919 -1.38142 0.23102 0 0 0 0 0 0.02619 0.06768 1.25083 0 0.0689 0 0.60916 -0.6296 0.72519 -2.53327
TYR_48 -6.32935 0.84378 3.86892 -0.71901 0.04196 0.06595 1.49908 -2.39901 -0 -0 -0.46976 -0.51413 0 0 0 0 0 -0.02498 0.01446 0 1.78409 -0.30783 0.00952 1.2797 0.09645 0.74668 -0.5135
GLY_49 -1.68215 0.23116 1.80405 -5e-05 0 0 0.3697 -0.86382 -0 -0 0.34808 -0.43502 0 0 0 0 0 -0.06117 0 0 0 -1.23431 0 0.83697 -0.19849 0.63901 -0.24605
GLU_50 -4.04618 0.61933 3.56128 -0.21829 0.04145 0.34314 0.31885 -1.45169 -0.04882 -0.16245 -0.82142 -0.60852 0 0 0 0 0 -0.00076 0.02422 0 2.98698 0.42253 0 -2.7348 -0.16338 0.51642 -1.42209
LEU_51 -3.59219 0.3403 3.43564 -0.43954 0.22962 0.0766 1.16142 -1.66235 -0.00716 -0.11682 -0.29982 0.23668 0 0 0 0 0 0.04342 0.03013 0.30807 0 0.48357 0 0.18072 2.27712 0.40027 3.08567
ARG_52 -3.89692 0.51717 2.91526 -0.64972 0.09473 0.3881 0.80237 -1.53844 -0.01417 -0.2311 -0.50224 0.55461 0 0 0 0 0 0.12242 0.14235 2.31589 0 0.02578 0 -1.2888 2.72818 0.35103 2.8365
VAL_53 -3.95971 0.72167 1.10034 -0.28448 0.17147 0.05357 0.78015 -1.15914 -0.02063 -0.09734 -0.64898 -0.25365 0 0 0 0 0 0.02517 0.01083 0.14942 0 -0.08156 0 1.9342 1.18439 0.30563 -0.06867
LYS_54 -4.4811 0.58443 3.45666 -0.33076 0.03639 0.13148 1.49195 -1.70443 -0.02063 -0.09734 -0.39843 0.07401 0 0 0 0 0 0.0115 0.02275 2.3312 0 0.00577 0 -1.5107 0.35312 0.28707 0.24294
LYS_55 -3.30113 0.17754 3.15606 -0.3633 0.04732 0.15959 0.39937 -1.36892 -0 -0 -0.28024 0.17446 0 0 0 0 0 -0.10891 0.01709 1.61068 0 -0.00422 0 -1.5107 -0.33056 0.18617 -1.33969
ALA_56 -3.48965 0.32765 1.95447 -0.02632 0.00078 0 0.53128 -1.46141 -0 -0 -0.26228 -0.28215 0 0 0 0 0 0.05028 0 0 0 0.20902 0 1.8394 -0.33242 0.25885 -0.68251
HIS_D:CtermProteinFull_57 -3.76044 0.07354 4.71601 -0.3923 0.0199 0.53362 1.41183 -2.06094 -0 -0 -2.53984 -0.01752 0 0 0 0 0 0 0.01096 0 1.93887 0 0 -0.45461 -0.07729 0.33917 -0.25904
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

