REMARK ID 164092 DOMAINID 160341 MODEL 1 2021-12-18_00000081_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 78.739 tmscore: 0.37706 2l7yA_202 prob: 96.46 ident: 21.11
ATOM      1  N   VAL A   1       9.254  -7.091 -18.615  1.00  7.220          N  
ATOM      2  CA  VAL A   1       9.322  -5.739 -19.163  1.00  6.440          C  
ATOM      3  C   VAL A   1      10.542  -5.543 -20.074  1.00  6.040          C  
ATOM      4  O   VAL A   1      11.653  -5.329 -19.570  1.00  6.120          O  
ATOM      5  CB  VAL A   1       9.365  -4.690 -18.019  1.00  9.330          C  
ATOM      6  CG1 VAL A   1       9.462  -3.297 -18.590  1.00  9.330          C  
ATOM      7  CG2 VAL A   1       8.114  -4.764 -17.168  1.00  9.330          C  
ATOM      8 1H   VAL A   1       8.271  -7.320 -18.537  1.00  8.660          H  
ATOM      9 2H   VAL A   1       9.705  -7.747 -19.238  1.00  8.660          H  
ATOM     10 3H   VAL A   1       9.698  -7.119 -17.706  1.00  8.660          H  
ATOM     11  HA  VAL A   1       8.406  -5.553 -19.714  1.00  7.730          H  
ATOM     12  HB  VAL A   1      10.219  -4.875 -17.399  1.00 11.190          H  
ATOM     13 1HG1 VAL A   1       9.489  -2.601 -17.759  1.00 11.190          H  
ATOM     14 2HG1 VAL A   1      10.365  -3.172 -19.193  1.00 11.190          H  
ATOM     15 3HG1 VAL A   1       8.589  -3.092 -19.212  1.00 11.190          H  
ATOM     16 1HG2 VAL A   1       8.176  -4.012 -16.382  1.00 11.190          H  
ATOM     17 2HG2 VAL A   1       7.259  -4.559 -17.781  1.00 11.190          H  
ATOM     18 3HG2 VAL A   1       8.011  -5.748 -16.721  1.00 11.190          H  
ATOM     19  N   PRO A   2      10.384  -5.615 -21.405  1.00  6.000          N  
ATOM     20  CA  PRO A   2      11.445  -5.391 -22.360  1.00  6.070          C  
ATOM     21  C   PRO A   2      12.020  -4.029 -22.057  1.00  5.850          C  
ATOM     22  O   PRO A   2      11.259  -3.091 -21.843  1.00  5.720          O  
ATOM     23  CB  PRO A   2      10.698  -5.415 -23.698  1.00  9.110          C  
ATOM     24  CG  PRO A   2       9.486  -6.293 -23.436  1.00  9.110          C  
ATOM     25  CD  PRO A   2       9.078  -5.952 -22.010  1.00  9.110          C  
ATOM     26  HA  PRO A   2      12.206  -6.183 -22.282  1.00  7.280          H  
ATOM     27 1HB  PRO A   2      10.431  -4.391 -23.998  1.00 10.930          H  
ATOM     28 2HB  PRO A   2      11.355  -5.817 -24.485  1.00 10.930          H  
ATOM     29 1HG  PRO A   2       8.696  -6.074 -24.171  1.00 10.930          H  
ATOM     30 2HG  PRO A   2       9.755  -7.350 -23.562  1.00 10.930          H  
ATOM     31 1HD  PRO A   2       8.407  -5.074 -21.997  1.00 10.930          H  
ATOM     32 2HD  PRO A   2       8.626  -6.840 -21.541  1.00 10.930          H  
ATOM     33  N   GLY A   3      13.338  -3.899 -22.077  1.00  6.210          N  
ATOM     34  CA  GLY A   3      13.952  -2.612 -21.776  1.00  6.440          C  
ATOM     35  C   GLY A   3      14.447  -2.506 -20.329  1.00  6.420          C  
ATOM     36  O   GLY A   3      15.164  -1.574 -19.996  1.00  6.950          O  
ATOM     37  H   GLY A   3      13.922  -4.699 -22.290  1.00  7.450          H  
ATOM     38 1HA  GLY A   3      14.793  -2.453 -22.453  1.00  7.730          H  
ATOM     39 2HA  GLY A   3      13.237  -1.815 -21.977  1.00  7.730          H  
ATOM     40  N   THR A   4      14.100  -3.478 -19.475  1.00  6.100          N  
ATOM     41  CA  THR A   4      14.530  -3.439 -18.066  1.00  6.400          C  
ATOM     42  C   THR A   4      16.040  -3.419 -17.864  1.00  6.060          C  
ATOM     43  O   THR A   4      16.520  -2.724 -16.963  1.00  6.190          O  
ATOM     44  CB  THR A   4      13.982  -4.650 -17.268  1.00  8.840          C  
ATOM     45  OG1 THR A   4      12.577  -4.598 -17.275  1.00  8.840          O  
ATOM     46  CG2 THR A   4      14.463  -4.620 -15.814  1.00  8.840          C  
ATOM     47  H   THR A   4      13.462  -4.211 -19.783  1.00  7.320          H  
ATOM     48  HA  THR A   4      14.125  -2.533 -17.624  1.00  7.680          H  
ATOM     49  HB  THR A   4      14.306  -5.578 -17.738  1.00 10.610          H  
ATOM     50  HG1 THR A   4      12.286  -4.742 -18.186  1.00 10.610          H  
ATOM     51 1HG2 THR A   4      14.039  -5.473 -15.286  1.00 10.610          H  
ATOM     52 2HG2 THR A   4      15.547  -4.681 -15.758  1.00 10.610          H  
ATOM     53 3HG2 THR A   4      14.127  -3.699 -15.344  1.00 10.610          H  
ATOM     54  N   SER A   5      16.777  -4.241 -18.611  1.00  5.950          N  
ATOM     55  CA  SER A   5      18.223  -4.331 -18.443  1.00  5.970          C  
ATOM     56  C   SER A   5      18.897  -2.993 -18.709  1.00  5.670          C  
ATOM     57  O   SER A   5      18.643  -2.359 -19.737  1.00  5.860          O  
ATOM     58  CB  SER A   5      18.800  -5.377 -19.380  1.00  8.350          C  
ATOM     59  OG  SER A   5      18.318  -6.662 -19.076  1.00  8.350          O  
ATOM     60  H   SER A   5      16.325  -4.796 -19.318  1.00  7.140          H  
ATOM     61  HA  SER A   5      18.433  -4.621 -17.414  1.00  7.160          H  
ATOM     62 1HB  SER A   5      18.543  -5.123 -20.409  1.00 10.020          H  
ATOM     63 2HB  SER A   5      19.887  -5.364 -19.304  1.00 10.020          H  
ATOM     64  HG  SER A   5      18.743  -7.259 -19.701  1.00 10.020          H  
ATOM     65  N   THR A   6      19.855  -2.649 -17.849  1.00  5.590          N  
ATOM     66  CA  THR A   6      20.584  -1.397 -17.932  1.00  5.680          C  
ATOM     67  C   THR A   6      21.624  -1.436 -19.051  1.00  5.160          C  
ATOM     68  O   THR A   6      21.942  -2.527 -19.530  1.00  5.520          O  
ATOM     69  CB  THR A   6      21.198  -1.123 -16.545  1.00  7.920          C  
ATOM     70  OG1 THR A   6      22.083  -2.194 -16.197  1.00  7.920          O  
ATOM     71  CG2 THR A   6      20.078  -1.009 -15.526  1.00  7.920          C  
ATOM     72  H   THR A   6      20.046  -3.252 -17.062  1.00  6.710          H  
ATOM     73  HA  THR A   6      19.864  -0.626 -18.136  1.00  6.820          H  
ATOM     74  HB  THR A   6      21.738  -0.212 -16.532  1.00  9.500          H  
ATOM     75  HG1 THR A   6      22.856  -2.180 -16.776  1.00  9.500          H  
ATOM     76 1HG2 THR A   6      20.498  -0.815 -14.543  1.00  9.500          H  
ATOM     77 2HG2 THR A   6      19.429  -0.183 -15.817  1.00  9.500          H  
ATOM     78 3HG2 THR A   6      19.497  -1.927 -15.495  1.00  9.500          H  
ATOM     79  N   GLU A   7      22.195  -0.280 -19.485  1.00  4.660          N  
ATOM     80  CA  GLU A   7      22.054   1.111 -18.985  1.00  4.440          C  
ATOM     81  C   GLU A   7      20.665   1.788 -18.941  1.00  3.760          C  
ATOM     82  O   GLU A   7      20.455   2.665 -18.106  1.00  3.940          O  
ATOM     83  CB  GLU A   7      22.959   2.028 -19.818  1.00  6.300          C  
ATOM     84  CG  GLU A   7      24.468   1.778 -19.666  1.00  6.300          C  
ATOM     85  CD  GLU A   7      25.004   0.692 -20.574  1.00  6.300          C  
ATOM     86  OE1 GLU A   7      24.210  -0.020 -21.156  1.00  6.300          O  
ATOM     87  OE2 GLU A   7      26.199   0.573 -20.683  1.00  6.300          O  
ATOM     88  H   GLU A   7      22.861  -0.392 -20.251  1.00  5.590          H  
ATOM     89  HA  GLU A   7      22.456   1.136 -17.980  1.00  5.330          H  
ATOM     90 1HB  GLU A   7      22.704   1.923 -20.873  1.00  7.560          H  
ATOM     91 2HB  GLU A   7      22.768   3.066 -19.543  1.00  7.560          H  
ATOM     92 1HG  GLU A   7      24.998   2.705 -19.881  1.00  7.560          H  
ATOM     93 2HG  GLU A   7      24.673   1.508 -18.631  1.00  7.560          H  
ATOM     94  N   LYS A   8      19.743   1.417 -19.823  1.00  3.550          N  
ATOM     95  CA  LYS A   8      18.417   2.045 -19.851  1.00  3.450          C  
ATOM     96  C   LYS A   8      17.481   1.406 -18.832  1.00  2.740          C  
ATOM     97  O   LYS A   8      17.722   0.290 -18.395  1.00  2.790          O  
ATOM     98  CB  LYS A   8      17.822   1.943 -21.247  1.00  4.870          C  
ATOM     99  CG  LYS A   8      18.601   2.717 -22.298  1.00  4.870          C  
ATOM    100  CD  LYS A   8      17.940   2.623 -23.656  1.00  4.870          C  
ATOM    101  CE  LYS A   8      18.741   3.359 -24.719  1.00  4.870          C  
ATOM    102  NZ  LYS A   8      18.060   3.320 -26.025  1.00  4.870          N  
ATOM    103  H   LYS A   8      19.964   0.692 -20.495  1.00  4.260          H  
ATOM    104  HA  LYS A   8      18.521   3.098 -19.588  1.00  4.140          H  
ATOM    105 1HB  LYS A   8      17.794   0.895 -21.547  1.00  5.840          H  
ATOM    106 2HB  LYS A   8      16.797   2.300 -21.234  1.00  5.840          H  
ATOM    107 1HG  LYS A   8      18.653   3.765 -22.001  1.00  5.840          H  
ATOM    108 2HG  LYS A   8      19.615   2.326 -22.361  1.00  5.840          H  
ATOM    109 1HD  LYS A   8      17.838   1.579 -23.948  1.00  5.840          H  
ATOM    110 2HD  LYS A   8      16.939   3.070 -23.614  1.00  5.840          H  
ATOM    111 1HE  LYS A   8      18.867   4.397 -24.420  1.00  5.840          H  
ATOM    112 2HE  LYS A   8      19.720   2.894 -24.816  1.00  5.840          H  
ATOM    113 1HZ  LYS A   8      18.594   3.818 -26.712  1.00  5.840          H  
ATOM    114 2HZ  LYS A   8      17.924   2.371 -26.325  1.00  5.840          H  
ATOM    115 3HZ  LYS A   8      17.142   3.774 -25.912  1.00  5.840          H  
ATOM    116  N   THR A   9      16.422   2.108 -18.431  1.00  2.400          N  
ATOM    117  CA  THR A   9      15.458   1.510 -17.511  1.00  2.050          C  
ATOM    118  C   THR A   9      14.007   1.693 -17.959  1.00  1.820          C  
ATOM    119  O   THR A   9      13.712   2.436 -18.914  1.00  1.950          O  
ATOM    120  CB  THR A   9      15.621   2.079 -16.082  1.00  3.010          C  
ATOM    121  OG1 THR A   9      15.323   3.483 -16.086  1.00  3.010          O  
ATOM    122  CG2 THR A   9      17.050   1.863 -15.580  1.00  3.010          C  
ATOM    123  H   THR A   9      16.250   3.050 -18.776  1.00  2.880          H  
ATOM    124  HA  THR A   9      15.648   0.433 -17.472  1.00  2.460          H  
ATOM    125  HB  THR A   9      14.925   1.571 -15.415  1.00  3.610          H  
ATOM    126  HG1 THR A   9      15.211   3.791 -15.182  1.00  3.610          H  
ATOM    127 1HG2 THR A   9      17.147   2.258 -14.572  1.00  3.610          H  
ATOM    128 2HG2 THR A   9      17.266   0.796 -15.576  1.00  3.610          H  
ATOM    129 3HG2 THR A   9      17.758   2.372 -16.229  1.00  3.610          H  
ATOM    130  N   VAL A  10      13.104   0.957 -17.285  1.00  1.640          N  
ATOM    131  CA  VAL A  10      11.662   1.075 -17.490  1.00  1.490          C  
ATOM    132  C   VAL A  10      10.973   1.070 -16.121  1.00  1.320          C  
ATOM    133  O   VAL A  10      11.367   0.299 -15.244  1.00  1.570          O  
ATOM    134  CB  VAL A  10      11.105  -0.075 -18.349  1.00  2.150          C  
ATOM    135  CG1 VAL A  10       9.574   0.148 -18.618  1.00  2.150          C  
ATOM    136  CG2 VAL A  10      11.879  -0.171 -19.611  1.00  2.150          C  
ATOM    137  H   VAL A  10      13.449   0.339 -16.561  1.00  1.970          H  
ATOM    138  HA  VAL A  10      11.451   2.021 -17.985  1.00  1.790          H  
ATOM    139  HB  VAL A  10      11.206  -1.009 -17.807  1.00  2.580          H  
ATOM    140 1HG1 VAL A  10       9.188  -0.654 -19.222  1.00  2.580          H  
ATOM    141 2HG1 VAL A  10       9.018   0.185 -17.691  1.00  2.580          H  
ATOM    142 3HG1 VAL A  10       9.436   1.079 -19.158  1.00  2.580          H  
ATOM    143 1HG2 VAL A  10      11.489  -0.990 -20.214  1.00  2.580          H  
ATOM    144 2HG2 VAL A  10      11.795   0.760 -20.139  1.00  2.580          H  
ATOM    145 3HG2 VAL A  10      12.913  -0.359 -19.391  1.00  2.580          H  
ATOM    146  N   ARG A  11       9.964   1.923 -15.932  1.00  1.050          N  
ATOM    147  CA  ARG A  11       9.200   1.951 -14.678  1.00  1.120          C  
ATOM    148  C   ARG A  11       7.678   1.948 -14.857  1.00  0.990          C  
ATOM    149  O   ARG A  11       7.142   2.492 -15.828  1.00  0.790          O  
ATOM    150  CB  ARG A  11       9.566   3.165 -13.847  1.00  1.540          C  
ATOM    151  CG  ARG A  11      10.960   3.180 -13.267  1.00  1.540          C  
ATOM    152  CD  ARG A  11      11.186   4.408 -12.465  1.00  1.540          C  
ATOM    153  NE  ARG A  11      10.308   4.451 -11.292  1.00  1.540          N  
ATOM    154  CZ  ARG A  11      10.159   5.504 -10.460  1.00  1.540          C  
ATOM    155  NH1 ARG A  11      10.837   6.618 -10.656  1.00  1.540          N  
ATOM    156  NH2 ARG A  11       9.321   5.410  -9.439  1.00  1.540          N  
ATOM    157  H   ARG A  11       9.718   2.544 -16.711  1.00  1.260          H  
ATOM    158  HA  ARG A  11       9.466   1.061 -14.106  1.00  1.340          H  
ATOM    159 1HB  ARG A  11       9.493   4.044 -14.473  1.00  1.850          H  
ATOM    160 2HB  ARG A  11       8.845   3.277 -13.037  1.00  1.850          H  
ATOM    161 1HG  ARG A  11      11.099   2.310 -12.626  1.00  1.850          H  
ATOM    162 2HG  ARG A  11      11.690   3.156 -14.075  1.00  1.850          H  
ATOM    163 1HD  ARG A  11      12.220   4.428 -12.125  1.00  1.850          H  
ATOM    164 2HD  ARG A  11      10.984   5.282 -13.082  1.00  1.850          H  
ATOM    165  HE  ARG A  11       9.764   3.622 -11.089  1.00  1.850          H  
ATOM    166 1HH1 ARG A  11      11.478   6.694 -11.431  1.00  1.850          H  
ATOM    167 2HH1 ARG A  11      10.719   7.401 -10.027  1.00  1.850          H  
ATOM    168 1HH2 ARG A  11       8.797   4.554  -9.293  1.00  1.850          H  
ATOM    169 2HH2 ARG A  11       9.199   6.187  -8.807  1.00  1.850          H  
ATOM    170  N   SER A  12       6.976   1.352 -13.885  1.00  1.180          N  
ATOM    171  CA  SER A  12       5.512   1.349 -13.887  1.00  1.060          C  
ATOM    172  C   SER A  12       4.961   2.339 -12.871  1.00  1.050          C  
ATOM    173  O   SER A  12       5.449   2.426 -11.740  1.00  1.190          O  
ATOM    174  CB  SER A  12       4.959  -0.030 -13.567  1.00  1.530          C  
ATOM    175  OG  SER A  12       5.297  -0.961 -14.557  1.00  1.530          O  
ATOM    176  H   SER A  12       7.467   0.911 -13.122  1.00  1.420          H  
ATOM    177  HA  SER A  12       5.160   1.639 -14.874  1.00  1.270          H  
ATOM    178 1HB  SER A  12       5.336  -0.365 -12.600  1.00  1.840          H  
ATOM    179 2HB  SER A  12       3.880   0.040 -13.486  1.00  1.840          H  
ATOM    180  HG  SER A  12       6.182  -1.294 -14.317  1.00  1.840          H  
ATOM    181  N   PHE A  13       3.914   3.049 -13.277  1.00  0.980          N  
ATOM    182  CA  PHE A  13       3.222   4.023 -12.440  1.00  1.060          C  
ATOM    183  C   PHE A  13       1.736   3.720 -12.504  1.00  0.970          C  
ATOM    184  O   PHE A  13       1.236   3.346 -13.565  1.00  0.980          O  
ATOM    185  CB  PHE A  13       3.495   5.419 -13.000  1.00  1.450          C  
ATOM    186  CG  PHE A  13       4.958   5.753 -13.037  1.00  1.450          C  
ATOM    187  CD1 PHE A  13       5.726   5.387 -14.139  1.00  1.450          C  
ATOM    188  CD2 PHE A  13       5.574   6.412 -11.994  1.00  1.450          C  
ATOM    189  CE1 PHE A  13       7.061   5.667 -14.175  1.00  1.450          C  
ATOM    190  CE2 PHE A  13       6.919   6.700 -12.044  1.00  1.450          C  
ATOM    191  CZ  PHE A  13       7.660   6.324 -13.136  1.00  1.450          C  
ATOM    192  H   PHE A  13       3.616   2.922 -14.247  1.00  1.180          H  
ATOM    193  HA  PHE A  13       3.570   3.939 -11.410  1.00  1.270          H  
ATOM    194 1HB  PHE A  13       3.105   5.487 -14.017  1.00  1.740          H  
ATOM    195 2HB  PHE A  13       2.983   6.166 -12.400  1.00  1.740          H  
ATOM    196  HD1 PHE A  13       5.255   4.859 -14.975  1.00  1.740          H  
ATOM    197  HD2 PHE A  13       4.987   6.706 -11.124  1.00  1.740          H  
ATOM    198  HE1 PHE A  13       7.642   5.364 -15.031  1.00  1.740          H  
ATOM    199  HE2 PHE A  13       7.395   7.221 -11.217  1.00  1.740          H  
ATOM    200  HZ  PHE A  13       8.722   6.547 -13.174  1.00  1.740          H  
ATOM    201  N   TYR A  14       0.969   3.900 -11.433  1.00  1.090          N  
ATOM    202  CA  TYR A  14      -0.428   3.556 -11.668  1.00  1.090          C  
ATOM    203  C   TYR A  14      -1.513   4.151 -10.817  1.00  1.300          C  
ATOM    204  O   TYR A  14      -1.307   4.628  -9.700  1.00  1.680          O  
ATOM    205  CB  TYR A  14      -0.561   2.039 -11.662  1.00  1.530          C  
ATOM    206  CG  TYR A  14      -0.187   1.280 -10.434  1.00  1.530          C  
ATOM    207  CD1 TYR A  14      -1.146   0.923  -9.522  1.00  1.530          C  
ATOM    208  CD2 TYR A  14       1.133   0.908 -10.246  1.00  1.530          C  
ATOM    209  CE1 TYR A  14      -0.799   0.176  -8.398  1.00  1.530          C  
ATOM    210  CE2 TYR A  14       1.490   0.186  -9.139  1.00  1.530          C  
ATOM    211  CZ  TYR A  14       0.531  -0.190  -8.211  1.00  1.530          C  
ATOM    212  OH  TYR A  14       0.922  -0.935  -7.113  1.00  1.530          O  
ATOM    213  H   TYR A  14       1.316   4.218 -10.537  1.00  1.310          H  
ATOM    214  HA  TYR A  14      -0.671   3.884 -12.679  1.00  1.310          H  
ATOM    215 1HB  TYR A  14      -1.595   1.785 -11.904  1.00  1.830          H  
ATOM    216 2HB  TYR A  14       0.041   1.655 -12.428  1.00  1.830          H  
ATOM    217  HD1 TYR A  14      -2.169   1.220  -9.701  1.00  1.830          H  
ATOM    218  HD2 TYR A  14       1.892   1.186 -10.977  1.00  1.830          H  
ATOM    219  HE1 TYR A  14      -1.558  -0.121  -7.673  1.00  1.830          H  
ATOM    220  HE2 TYR A  14       2.529  -0.106  -8.993  1.00  1.830          H  
ATOM    221  HH  TYR A  14       0.140  -1.331  -6.649  1.00  1.830          H  
ATOM    222  N   TYR A  15      -2.706   4.046 -11.394  1.00  1.420          N  
ATOM    223  CA  TYR A  15      -3.953   4.469 -10.796  1.00  1.820          C  
ATOM    224  C   TYR A  15      -4.656   3.281 -10.176  1.00  1.700          C  
ATOM    225  O   TYR A  15      -5.000   2.317 -10.889  1.00  2.040          O  
ATOM    226  CB  TYR A  15      -4.823   5.117 -11.865  1.00  2.390          C  
ATOM    227  CG  TYR A  15      -4.223   6.382 -12.384  1.00  2.390          C  
ATOM    228  CD1 TYR A  15      -3.344   6.332 -13.459  1.00  2.390          C  
ATOM    229  CD2 TYR A  15      -4.531   7.593 -11.793  1.00  2.390          C  
ATOM    230  CE1 TYR A  15      -2.776   7.491 -13.936  1.00  2.390          C  
ATOM    231  CE2 TYR A  15      -3.965   8.753 -12.272  1.00  2.390          C  
ATOM    232  CZ  TYR A  15      -3.091   8.707 -13.339  1.00  2.390          C  
ATOM    233  OH  TYR A  15      -2.530   9.870 -13.814  1.00  2.390          O  
ATOM    234  H   TYR A  15      -2.714   3.637 -12.336  1.00  1.700          H  
ATOM    235  HA  TYR A  15      -3.742   5.192 -10.007  1.00  2.180          H  
ATOM    236 1HB  TYR A  15      -4.949   4.427 -12.704  1.00  2.870          H  
ATOM    237 2HB  TYR A  15      -5.810   5.337 -11.461  1.00  2.870          H  
ATOM    238  HD1 TYR A  15      -3.097   5.373 -13.925  1.00  2.870          H  
ATOM    239  HD2 TYR A  15      -5.218   7.629 -10.949  1.00  2.870          H  
ATOM    240  HE1 TYR A  15      -2.084   7.450 -14.780  1.00  2.870          H  
ATOM    241  HE2 TYR A  15      -4.207   9.710 -11.808  1.00  2.870          H  
ATOM    242  HH  TYR A  15      -1.927   9.667 -14.535  1.00  2.870          H  
ATOM    243  N   SER A  16      -4.885   3.380  -8.861  1.00  1.540          N  
ATOM    244  CA  SER A  16      -5.476   2.332  -8.031  1.00  1.520          C  
ATOM    245  C   SER A  16      -6.199   2.903  -6.819  1.00  1.700          C  
ATOM    246  O   SER A  16      -6.187   4.114  -6.570  1.00  1.900          O  
ATOM    247  CB  SER A  16      -4.402   1.419  -7.490  1.00  2.140          C  
ATOM    248  OG  SER A  16      -3.618   2.087  -6.541  1.00  2.140          O  
ATOM    249  H   SER A  16      -4.578   4.222  -8.389  1.00  1.850          H  
ATOM    250  HA  SER A  16      -6.190   1.763  -8.630  1.00  1.820          H  
ATOM    251 1HB  SER A  16      -4.851   0.533  -7.045  1.00  2.560          H  
ATOM    252 2HB  SER A  16      -3.786   1.099  -8.277  1.00  2.560          H  
ATOM    253  HG  SER A  16      -2.871   1.510  -6.363  1.00  2.560          H  
ATOM    254  N   ARG A  17      -6.849   2.006  -6.091  1.00  1.890          N  
ATOM    255  CA  ARG A  17      -7.575   2.276  -4.863  1.00  2.120          C  
ATOM    256  C   ARG A  17      -7.750   0.944  -4.165  1.00  1.810          C  
ATOM    257  O   ARG A  17      -7.398  -0.088  -4.731  1.00  1.780          O  
ATOM    258  CB  ARG A  17      -8.917   2.947  -5.126  1.00  2.880          C  
ATOM    259  CG  ARG A  17      -9.918   2.151  -5.939  1.00  2.880          C  
ATOM    260  CD  ARG A  17     -11.202   2.893  -6.063  1.00  2.880          C  
ATOM    261  NE  ARG A  17     -12.172   2.220  -6.929  1.00  2.880          N  
ATOM    262  CZ  ARG A  17     -13.033   1.245  -6.550  1.00  2.880          C  
ATOM    263  NH1 ARG A  17     -13.047   0.793  -5.308  1.00  2.880          N  
ATOM    264  NH2 ARG A  17     -13.872   0.742  -7.443  1.00  2.880          N  
ATOM    265  H   ARG A  17      -6.802   1.041  -6.391  1.00  2.270          H  
ATOM    266  HA  ARG A  17      -6.977   2.930  -4.227  1.00  2.540          H  
ATOM    267 1HB  ARG A  17      -9.392   3.179  -4.177  1.00  3.450          H  
ATOM    268 2HB  ARG A  17      -8.751   3.891  -5.644  1.00  3.450          H  
ATOM    269 1HG  ARG A  17      -9.517   1.993  -6.937  1.00  3.450          H  
ATOM    270 2HG  ARG A  17     -10.109   1.189  -5.461  1.00  3.450          H  
ATOM    271 1HD  ARG A  17     -11.644   3.022  -5.078  1.00  3.450          H  
ATOM    272 2HD  ARG A  17     -10.998   3.875  -6.490  1.00  3.450          H  
ATOM    273  HE  ARG A  17     -12.213   2.527  -7.893  1.00  3.450          H  
ATOM    274 1HH1 ARG A  17     -12.404   1.165  -4.615  1.00  3.450          H  
ATOM    275 2HH1 ARG A  17     -13.693   0.069  -5.041  1.00  3.450          H  
ATOM    276 1HH2 ARG A  17     -13.868   1.088  -8.394  1.00  3.450          H  
ATOM    277 2HH2 ARG A  17     -14.524   0.019  -7.179  1.00  3.450          H  
ATOM    278  N   ASN A  18      -8.254   0.938  -2.941  1.00  1.850          N  
ATOM    279  CA  ASN A  18      -8.505  -0.351  -2.303  1.00  1.670          C  
ATOM    280  C   ASN A  18      -9.741  -0.965  -2.926  1.00  1.350          C  
ATOM    281  O   ASN A  18     -10.732  -0.263  -3.154  1.00  1.640          O  
ATOM    282  CB  ASN A  18      -8.659  -0.206  -0.806  1.00  2.410          C  
ATOM    283  CG  ASN A  18      -7.381   0.219  -0.163  1.00  2.410          C  
ATOM    284  OD1 ASN A  18      -6.305   0.032  -0.744  1.00  2.410          O  
ATOM    285  ND2 ASN A  18      -7.471   0.784   1.011  1.00  2.410          N  
ATOM    286  H   ASN A  18      -8.496   1.801  -2.478  1.00  2.220          H  
ATOM    287  HA  ASN A  18      -7.670  -1.027  -2.510  1.00  2.000          H  
ATOM    288 1HB  ASN A  18      -9.435   0.528  -0.585  1.00  2.890          H  
ATOM    289 2HB  ASN A  18      -8.976  -1.160  -0.379  1.00  2.890          H  
ATOM    290 1HD2 ASN A  18      -6.647   1.090   1.486  1.00  2.890          H  
ATOM    291 2HD2 ASN A  18      -8.366   0.913   1.438  1.00  2.890          H  
ATOM    292  N   TYR A  19      -9.718  -2.276  -3.154  1.00  1.060          N  
ATOM    293  CA  TYR A  19     -10.880  -2.908  -3.758  1.00  1.120          C  
ATOM    294  C   TYR A  19     -11.515  -3.948  -2.858  1.00  1.030          C  
ATOM    295  O   TYR A  19     -10.859  -4.505  -1.975  1.00  0.970          O  
ATOM    296  CB  TYR A  19     -10.515  -3.546  -5.077  1.00  1.540          C  
ATOM    297  CG  TYR A  19      -9.964  -2.584  -6.103  1.00  1.540          C  
ATOM    298  CD1 TYR A  19      -8.594  -2.517  -6.335  1.00  1.540          C  
ATOM    299  CD2 TYR A  19     -10.816  -1.755  -6.790  1.00  1.540          C  
ATOM    300  CE1 TYR A  19      -8.097  -1.620  -7.264  1.00  1.540          C  
ATOM    301  CE2 TYR A  19     -10.319  -0.868  -7.710  1.00  1.540          C  
ATOM    302  CZ  TYR A  19      -8.978  -0.789  -7.946  1.00  1.540          C  
ATOM    303  OH  TYR A  19      -8.514   0.130  -8.857  1.00  1.540          O  
ATOM    304  H   TYR A  19      -8.870  -2.818  -2.942  1.00  1.270          H  
ATOM    305  HA  TYR A  19     -11.632  -2.144  -3.946  1.00  1.340          H  
ATOM    306 1HB  TYR A  19      -9.785  -4.346  -4.921  1.00  1.850          H  
ATOM    307 2HB  TYR A  19     -11.416  -3.982  -5.478  1.00  1.850          H  
ATOM    308  HD1 TYR A  19      -7.914  -3.170  -5.786  1.00  1.850          H  
ATOM    309  HD2 TYR A  19     -11.886  -1.803  -6.607  1.00  1.850          H  
ATOM    310  HE1 TYR A  19      -7.027  -1.563  -7.446  1.00  1.850          H  
ATOM    311  HE2 TYR A  19     -10.997  -0.215  -8.250  1.00  1.850          H  
ATOM    312  HH  TYR A  19      -9.258   0.545  -9.301  1.00  1.850          H  
ATOM    313  N   TYR A  20     -12.809  -4.188  -3.073  1.00  1.140          N  
ATOM    314  CA  TYR A  20     -13.554  -5.149  -2.270  1.00  1.090          C  
ATOM    315  C   TYR A  20     -14.063  -6.306  -3.106  1.00  1.070          C  
ATOM    316  O   TYR A  20     -14.771  -6.122  -4.099  1.00  1.270          O  
ATOM    317  CB  TYR A  20     -14.700  -4.426  -1.572  1.00  1.550          C  
ATOM    318  CG  TYR A  20     -14.191  -3.380  -0.607  1.00  1.550          C  
ATOM    319  CD1 TYR A  20     -13.847  -2.111  -1.077  1.00  1.550          C  
ATOM    320  CD2 TYR A  20     -14.054  -3.680   0.732  1.00  1.550          C  
ATOM    321  CE1 TYR A  20     -13.360  -1.165  -0.216  1.00  1.550          C  
ATOM    322  CE2 TYR A  20     -13.568  -2.719   1.600  1.00  1.550          C  
ATOM    323  CZ  TYR A  20     -13.218  -1.471   1.127  1.00  1.550          C  
ATOM    324  OH  TYR A  20     -12.728  -0.522   1.992  1.00  1.550          O  
ATOM    325  H   TYR A  20     -13.287  -3.695  -3.814  1.00  1.370          H  
ATOM    326  HA  TYR A  20     -12.890  -5.557  -1.512  1.00  1.310          H  
ATOM    327 1HB  TYR A  20     -15.341  -3.941  -2.308  1.00  1.860          H  
ATOM    328 2HB  TYR A  20     -15.307  -5.145  -1.019  1.00  1.860          H  
ATOM    329  HD1 TYR A  20     -13.956  -1.868  -2.132  1.00  1.860          H  
ATOM    330  HD2 TYR A  20     -14.320  -4.671   1.104  1.00  1.860          H  
ATOM    331  HE1 TYR A  20     -13.084  -0.179  -0.590  1.00  1.860          H  
ATOM    332  HE2 TYR A  20     -13.453  -2.948   2.658  1.00  1.860          H  
ATOM    333  HH  TYR A  20     -12.516   0.278   1.501  1.00  1.860          H  
ATOM    334  N   VAL A  21     -13.697  -7.502  -2.681  1.00  0.880          N  
ATOM    335  CA  VAL A  21     -14.022  -8.729  -3.384  1.00  0.860          C  
ATOM    336  C   VAL A  21     -14.784  -9.692  -2.509  1.00  0.850          C  
ATOM    337  O   VAL A  21     -14.381  -9.965  -1.375  1.00  0.820          O  
ATOM    338  CB  VAL A  21     -12.723  -9.377  -3.900  1.00  1.210          C  
ATOM    339  CG1 VAL A  21     -12.980 -10.690  -4.595  1.00  1.210          C  
ATOM    340  CG2 VAL A  21     -12.119  -8.469  -4.866  1.00  1.210          C  
ATOM    341  H   VAL A  21     -13.143  -7.539  -1.817  1.00  1.060          H  
ATOM    342  HA  VAL A  21     -14.646  -8.481  -4.244  1.00  1.030          H  
ATOM    343  HB  VAL A  21     -12.053  -9.549  -3.071  1.00  1.450          H  
ATOM    344 1HG1 VAL A  21     -12.048 -11.096  -4.963  1.00  1.450          H  
ATOM    345 2HG1 VAL A  21     -13.425 -11.399  -3.921  1.00  1.450          H  
ATOM    346 3HG1 VAL A  21     -13.637 -10.515  -5.433  1.00  1.450          H  
ATOM    347 1HG2 VAL A  21     -11.215  -8.898  -5.246  1.00  1.450          H  
ATOM    348 2HG2 VAL A  21     -12.832  -8.353  -5.658  1.00  1.450          H  
ATOM    349 3HG2 VAL A  21     -11.902  -7.507  -4.421  1.00  1.450          H  
ATOM    350  N   LYS A  22     -15.893 -10.209  -3.021  1.00  1.070          N  
ATOM    351  CA  LYS A  22     -16.598 -11.163  -2.208  1.00  1.200          C  
ATOM    352  C   LYS A  22     -15.882 -12.491  -2.245  1.00  1.190          C  
ATOM    353  O   LYS A  22     -15.275 -12.855  -3.260  1.00  1.170          O  
ATOM    354  CB  LYS A  22     -18.051 -11.379  -2.632  1.00  1.630          C  
ATOM    355  CG  LYS A  22     -18.245 -12.061  -3.989  1.00  1.630          C  
ATOM    356  CD  LYS A  22     -19.722 -12.326  -4.250  1.00  1.630          C  
ATOM    357  CE  LYS A  22     -19.949 -13.025  -5.578  1.00  1.630          C  
ATOM    358  NZ  LYS A  22     -21.383 -13.400  -5.761  1.00  1.630          N  
ATOM    359  H   LYS A  22     -16.213  -9.942  -3.938  1.00  1.280          H  
ATOM    360  HA  LYS A  22     -16.585 -10.802  -1.202  1.00  1.440          H  
ATOM    361 1HB  LYS A  22     -18.549 -11.993  -1.877  1.00  1.950          H  
ATOM    362 2HB  LYS A  22     -18.566 -10.421  -2.657  1.00  1.950          H  
ATOM    363 1HG  LYS A  22     -17.840 -11.437  -4.780  1.00  1.950          H  
ATOM    364 2HG  LYS A  22     -17.728 -13.022  -4.002  1.00  1.950          H  
ATOM    365 1HD  LYS A  22     -20.114 -12.965  -3.459  1.00  1.950          H  
ATOM    366 2HD  LYS A  22     -20.279 -11.387  -4.238  1.00  1.950          H  
ATOM    367 1HE  LYS A  22     -19.656 -12.351  -6.381  1.00  1.950          H  
ATOM    368 2HE  LYS A  22     -19.334 -13.926  -5.632  1.00  1.950          H  
ATOM    369 1HZ  LYS A  22     -21.507 -13.851  -6.655  1.00  1.950          H  
ATOM    370 2HZ  LYS A  22     -21.649 -14.048  -5.021  1.00  1.950          H  
ATOM    371 3HZ  LYS A  22     -21.971 -12.575  -5.714  1.00  1.950          H  
ATOM    372  N   THR A  23     -16.025 -13.250  -1.183  1.00  1.330          N  
ATOM    373  CA  THR A  23     -15.459 -14.580  -1.126  1.00  1.420          C  
ATOM    374  C   THR A  23     -15.972 -15.401  -2.301  1.00  1.410          C  
ATOM    375  O   THR A  23     -17.178 -15.478  -2.544  1.00  1.690          O  
ATOM    376  CB  THR A  23     -15.808 -15.256   0.218  1.00  1.950          C  
ATOM    377  OG1 THR A  23     -15.313 -14.443   1.297  1.00  1.950          O  
ATOM    378  CG2 THR A  23     -15.180 -16.627   0.307  1.00  1.950          C  
ATOM    379  H   THR A  23     -16.499 -12.848  -0.368  1.00  1.600          H  
ATOM    380  HA  THR A  23     -14.379 -14.514  -1.209  1.00  1.700          H  
ATOM    381  HB  THR A  23     -16.890 -15.344   0.310  1.00  2.340          H  
ATOM    382  HG1 THR A  23     -15.772 -14.703   2.145  1.00  2.340          H  
ATOM    383 1HG2 THR A  23     -15.436 -17.070   1.271  1.00  2.340          H  
ATOM    384 2HG2 THR A  23     -15.553 -17.265  -0.490  1.00  2.340          H  
ATOM    385 3HG2 THR A  23     -14.110 -16.534   0.225  1.00  2.340          H  
ATOM    386  N   GLY A  24     -15.040 -16.035  -3.017  1.00  1.460          N  
ATOM    387  CA  GLY A  24     -15.322 -16.863  -4.182  1.00  1.550          C  
ATOM    388  C   GLY A  24     -15.096 -16.125  -5.504  1.00  1.560          C  
ATOM    389  O   GLY A  24     -15.012 -16.748  -6.563  1.00  1.690          O  
ATOM    390  H   GLY A  24     -14.072 -15.917  -2.766  1.00  1.750          H  
ATOM    391 1HA  GLY A  24     -14.689 -17.751  -4.153  1.00  1.860          H  
ATOM    392 2HA  GLY A  24     -16.354 -17.210  -4.135  1.00  1.860          H  
ATOM    393  N   ASN A  25     -14.984 -14.799  -5.470  1.00  1.480          N  
ATOM    394  CA  ASN A  25     -14.755 -14.082  -6.714  1.00  1.510          C  
ATOM    395  C   ASN A  25     -13.255 -13.850  -6.929  1.00  1.440          C  
ATOM    396  O   ASN A  25     -12.437 -14.158  -6.061  1.00  1.490          O  
ATOM    397  CB  ASN A  25     -15.565 -12.789  -6.708  1.00  2.100          C  
ATOM    398  CG  ASN A  25     -15.860 -12.227  -8.084  1.00  2.100          C  
ATOM    399  OD1 ASN A  25     -15.380 -12.771  -9.086  1.00  2.100          O  
ATOM    400  ND2 ASN A  25     -16.635 -11.171  -8.146  1.00  2.100          N  
ATOM    401  H   ASN A  25     -15.063 -14.281  -4.592  1.00  1.780          H  
ATOM    402  HA  ASN A  25     -15.106 -14.694  -7.543  1.00  1.810          H  
ATOM    403 1HB  ASN A  25     -16.509 -12.987  -6.214  1.00  2.520          H  
ATOM    404 2HB  ASN A  25     -15.059 -12.051  -6.123  1.00  2.520          H  
ATOM    405 1HD2 ASN A  25     -16.860 -10.765  -9.035  1.00  2.520          H  
ATOM    406 2HD2 ASN A  25     -17.000 -10.770  -7.308  1.00  2.520          H  
ATOM    407  N   LYS A  26     -12.914 -13.222  -8.049  1.00  1.370          N  
ATOM    408  CA  LYS A  26     -11.536 -12.906  -8.417  1.00  1.280          C  
ATOM    409  C   LYS A  26     -11.055 -11.580  -7.814  1.00  1.120          C  
ATOM    410  O   LYS A  26     -11.876 -10.710  -7.532  1.00  1.240          O  
ATOM    411  CB  LYS A  26     -11.412 -12.839  -9.942  1.00  1.830          C  
ATOM    412  CG  LYS A  26     -11.616 -14.158 -10.647  1.00  1.830          C  
ATOM    413  CD  LYS A  26     -11.443 -13.992 -12.151  1.00  1.830          C  
ATOM    414  CE  LYS A  26     -11.509 -15.327 -12.896  1.00  1.830          C  
ATOM    415  NZ  LYS A  26     -12.874 -15.944 -12.846  1.00  1.830          N  
ATOM    416  H   LYS A  26     -13.666 -13.011  -8.697  1.00  1.640          H  
ATOM    417  HA  LYS A  26     -10.929 -13.724  -8.053  1.00  1.540          H  
ATOM    418 1HB  LYS A  26     -12.164 -12.148 -10.325  1.00  2.190          H  
ATOM    419 2HB  LYS A  26     -10.443 -12.442 -10.234  1.00  2.190          H  
ATOM    420 1HG  LYS A  26     -10.882 -14.878 -10.279  1.00  2.190          H  
ATOM    421 2HG  LYS A  26     -12.613 -14.531 -10.424  1.00  2.190          H  
ATOM    422 1HD  LYS A  26     -12.221 -13.332 -12.537  1.00  2.190          H  
ATOM    423 2HD  LYS A  26     -10.480 -13.530 -12.340  1.00  2.190          H  
ATOM    424 1HE  LYS A  26     -11.237 -15.161 -13.937  1.00  2.190          H  
ATOM    425 2HE  LYS A  26     -10.791 -16.015 -12.451  1.00  2.190          H  
ATOM    426 1HZ  LYS A  26     -12.865 -16.819 -13.353  1.00  2.190          H  
ATOM    427 2HZ  LYS A  26     -13.138 -16.116 -11.888  1.00  2.190          H  
ATOM    428 3HZ  LYS A  26     -13.545 -15.318 -13.272  1.00  2.190          H  
ATOM    429  N   PRO A  27      -9.729 -11.381  -7.631  1.00  0.950          N  
ATOM    430  CA  PRO A  27      -9.124 -10.142  -7.173  1.00  0.900          C  
ATOM    431  C   PRO A  27      -9.483  -8.999  -8.117  1.00  0.920          C  
ATOM    432  O   PRO A  27      -9.623  -9.215  -9.322  1.00  0.910          O  
ATOM    433  CB  PRO A  27      -7.620 -10.438  -7.277  1.00  1.350          C  
ATOM    434  CG  PRO A  27      -7.496 -11.938  -7.191  1.00  1.350          C  
ATOM    435  CD  PRO A  27      -8.732 -12.480  -7.866  1.00  1.350          C  
ATOM    436  HA  PRO A  27      -9.428  -9.934  -6.139  1.00  1.080          H  
ATOM    437 1HB  PRO A  27      -7.233 -10.036  -8.223  1.00  1.620          H  
ATOM    438 2HB  PRO A  27      -7.082  -9.923  -6.471  1.00  1.620          H  
ATOM    439 1HG  PRO A  27      -6.572 -12.267  -7.698  1.00  1.620          H  
ATOM    440 2HG  PRO A  27      -7.402 -12.268  -6.162  1.00  1.620          H  
ATOM    441 1HD  PRO A  27      -8.545 -12.643  -8.940  1.00  1.620          H  
ATOM    442 2HD  PRO A  27      -8.988 -13.403  -7.331  1.00  1.620          H  
ATOM    443  N   ILE A  28      -9.624  -7.798  -7.581  1.00  1.100          N  
ATOM    444  CA  ILE A  28      -9.895  -6.618  -8.388  1.00  1.210          C  
ATOM    445  C   ILE A  28      -8.626  -5.838  -8.418  1.00  1.090          C  
ATOM    446  O   ILE A  28      -8.026  -5.567  -7.380  1.00  1.280          O  
ATOM    447  CB  ILE A  28     -11.034  -5.765  -7.870  1.00  1.650          C  
ATOM    448  CG1 ILE A  28     -12.309  -6.548  -7.876  1.00  1.650          C  
ATOM    449  CG2 ILE A  28     -11.162  -4.503  -8.758  1.00  1.650          C  
ATOM    450  CD1 ILE A  28     -13.415  -5.902  -7.059  1.00  1.650          C  
ATOM    451  H   ILE A  28      -9.471  -7.678  -6.589  1.00  1.320          H  
ATOM    452  HA  ILE A  28     -10.132  -6.923  -9.406  1.00  1.450          H  
ATOM    453  HB  ILE A  28     -10.828  -5.516  -6.872  1.00  1.980          H  
ATOM    454 1HG1 ILE A  28     -12.656  -6.646  -8.900  1.00  1.980          H  
ATOM    455 2HG1 ILE A  28     -12.103  -7.535  -7.513  1.00  1.980          H  
ATOM    456 1HG2 ILE A  28     -11.958  -3.868  -8.407  1.00  1.980          H  
ATOM    457 2HG2 ILE A  28     -10.236  -3.928  -8.744  1.00  1.980          H  
ATOM    458 3HG2 ILE A  28     -11.374  -4.801  -9.782  1.00  1.980          H  
ATOM    459 1HD1 ILE A  28     -14.307  -6.527  -7.102  1.00  1.980          H  
ATOM    460 2HD1 ILE A  28     -13.095  -5.814  -6.024  1.00  1.980          H  
ATOM    461 3HD1 ILE A  28     -13.659  -4.922  -7.439  1.00  1.980          H  
ATOM    462  N   LEU A  29      -8.175  -5.587  -9.615  1.00  0.950          N  
ATOM    463  CA  LEU A  29      -6.897  -4.994  -9.839  1.00  0.920          C  
ATOM    464  C   LEU A  29      -7.029  -3.525 -10.274  1.00  0.910          C  
ATOM    465  O   LEU A  29      -8.108  -3.125 -10.708  1.00  1.040          O  
ATOM    466  CB  LEU A  29      -6.246  -5.912 -10.851  1.00  1.300          C  
ATOM    467  CG  LEU A  29      -6.249  -7.415 -10.414  1.00  1.300          C  
ATOM    468  CD1 LEU A  29      -5.766  -8.200 -11.489  1.00  1.300          C  
ATOM    469  CD2 LEU A  29      -5.367  -7.646  -9.191  1.00  1.300          C  
ATOM    470  H   LEU A  29      -8.753  -5.838 -10.406  1.00  1.140          H  
ATOM    471  HA  LEU A  29      -6.368  -5.048  -8.911  1.00  1.100          H  
ATOM    472 1HB  LEU A  29      -6.738  -5.815 -11.820  1.00  1.560          H  
ATOM    473 2HB  LEU A  29      -5.232  -5.657 -10.948  1.00  1.560          H  
ATOM    474  HG  LEU A  29      -7.265  -7.743 -10.202  1.00  1.560          H  
ATOM    475 1HD1 LEU A  29      -5.789  -9.218 -11.198  1.00  1.560          H  
ATOM    476 2HD1 LEU A  29      -6.397  -8.062 -12.364  1.00  1.560          H  
ATOM    477 3HD1 LEU A  29      -4.778  -7.913 -11.718  1.00  1.560          H  
ATOM    478 1HD2 LEU A  29      -5.385  -8.700  -8.951  1.00  1.560          H  
ATOM    479 2HD2 LEU A  29      -4.344  -7.346  -9.412  1.00  1.560          H  
ATOM    480 3HD2 LEU A  29      -5.732  -7.091  -8.344  1.00  1.560          H  
ATOM    481  N   PRO A  30      -5.953  -2.714 -10.188  1.00  1.190          N  
ATOM    482  CA  PRO A  30      -5.859  -1.316 -10.550  1.00  1.320          C  
ATOM    483  C   PRO A  30      -6.241  -0.978 -11.961  1.00  1.270          C  
ATOM    484  O   PRO A  30      -5.396  -1.330 -12.786  1.00  1.650          O  
ATOM    485  CB  PRO A  30      -4.366  -1.023 -10.366  1.00  1.980          C  
ATOM    486  CG  PRO A  30      -3.928  -1.963  -9.361  1.00  1.980          C  
ATOM    487  CD  PRO A  30      -4.728  -3.205  -9.613  1.00  1.980          C  
ATOM    488  HA  PRO A  30      -6.447  -0.719  -9.847  1.00  1.580          H  
ATOM    489 1HB  PRO A  30      -3.820  -1.155 -11.305  1.00  2.380          H  
ATOM    490 2HB  PRO A  30      -4.236   0.010 -10.101  1.00  2.380          H  
ATOM    491 1HG  PRO A  30      -2.845  -2.120  -9.459  1.00  2.380          H  
ATOM    492 2HG  PRO A  30      -4.095  -1.551  -8.359  1.00  2.380          H  
ATOM    493 1HD  PRO A  30      -4.195  -3.873 -10.271  1.00  2.380          H  
ATOM    494 2HD  PRO A  30      -4.923  -3.613  -8.661  1.00  2.380          H  
ATOM    495  N   SER A  31      -6.687   0.275 -11.929  1.00  1.450          N  
ATOM    496  CA  SER A  31      -7.507   0.815 -12.994  1.00  1.940          C  
ATOM    497  C   SER A  31      -6.696   0.921 -14.274  1.00  1.720          C  
ATOM    498  O   SER A  31      -7.134   0.466 -15.334  1.00  1.970          O  
ATOM    499  CB  SER A  31      -8.024   2.183 -12.595  1.00  2.520          C  
ATOM    500  OG  SER A  31      -8.815   2.735 -13.605  1.00  2.520          O  
ATOM    501  H   SER A  31      -5.963   0.950 -11.705  1.00  1.740          H  
ATOM    502  HA  SER A  31      -8.349   0.144 -13.166  1.00  2.330          H  
ATOM    503 1HB  SER A  31      -8.601   2.098 -11.676  1.00  3.020          H  
ATOM    504 2HB  SER A  31      -7.182   2.843 -12.390  1.00  3.020          H  
ATOM    505  HG  SER A  31      -9.093   3.595 -13.282  1.00  3.020          H  
ATOM    506  N   ASP A  32      -5.520   1.556 -14.180  1.00  1.560          N  
ATOM    507  CA  ASP A  32      -4.665   1.742 -15.356  1.00  1.370          C  
ATOM    508  C   ASP A  32      -3.187   1.862 -14.987  1.00  1.200          C  
ATOM    509  O   ASP A  32      -2.806   2.717 -14.169  1.00  1.450          O  
ATOM    510  CB  ASP A  32      -5.094   2.980 -16.159  1.00  1.990          C  
ATOM    511  CG  ASP A  32      -4.373   3.099 -17.532  1.00  1.990          C  
ATOM    512  OD1 ASP A  32      -4.394   2.147 -18.261  1.00  1.990          O  
ATOM    513  OD2 ASP A  32      -3.872   4.160 -17.857  1.00  1.990          O  
ATOM    514  H   ASP A  32      -5.224   1.896 -13.265  1.00  1.870          H  
ATOM    515  HA  ASP A  32      -4.774   0.865 -15.998  1.00  1.640          H  
ATOM    516 1HB  ASP A  32      -6.171   2.939 -16.333  1.00  2.390          H  
ATOM    517 2HB  ASP A  32      -4.889   3.879 -15.574  1.00  2.390          H  
ATOM    518  N   VAL A  33      -2.349   0.987 -15.563  1.00  0.910          N  
ATOM    519  CA  VAL A  33      -0.924   1.047 -15.276  1.00  0.790          C  
ATOM    520  C   VAL A  33      -0.141   1.583 -16.471  1.00  0.770          C  
ATOM    521  O   VAL A  33      -0.191   1.048 -17.586  1.00  0.870          O  
ATOM    522  CB  VAL A  33      -0.378  -0.335 -14.863  1.00  1.150          C  
ATOM    523  CG1 VAL A  33       1.157  -0.251 -14.578  1.00  1.150          C  
ATOM    524  CG2 VAL A  33      -1.143  -0.860 -13.623  1.00  1.150          C  
ATOM    525  H   VAL A  33      -2.698   0.278 -16.222  1.00  1.090          H  
ATOM    526  HA  VAL A  33      -0.766   1.739 -14.461  1.00  0.950          H  
ATOM    527  HB  VAL A  33      -0.525  -1.022 -15.690  1.00  1.380          H  
ATOM    528 1HG1 VAL A  33       1.525  -1.236 -14.307  1.00  1.380          H  
ATOM    529 2HG1 VAL A  33       1.690   0.093 -15.465  1.00  1.380          H  
ATOM    530 3HG1 VAL A  33       1.352   0.434 -13.763  1.00  1.380          H  
ATOM    531 1HG2 VAL A  33      -0.762  -1.815 -13.344  1.00  1.380          H  
ATOM    532 2HG2 VAL A  33      -1.031  -0.237 -12.811  1.00  1.380          H  
ATOM    533 3HG2 VAL A  33      -2.207  -0.938 -13.856  1.00  1.380          H  
ATOM    534  N   GLU A  34       0.564   2.675 -16.212  1.00  0.800          N  
ATOM    535  CA  GLU A  34       1.355   3.401 -17.186  1.00  0.850          C  
ATOM    536  C   GLU A  34       2.791   2.919 -17.153  1.00  0.760          C  
ATOM    537  O   GLU A  34       3.416   2.841 -16.093  1.00  0.840          O  
ATOM    538  CB  GLU A  34       1.265   4.902 -16.891  1.00  1.170          C  
ATOM    539  CG  GLU A  34       2.036   5.816 -17.831  1.00  1.170          C  
ATOM    540  CD  GLU A  34       1.832   7.266 -17.478  1.00  1.170          C  
ATOM    541  OE1 GLU A  34       1.021   7.534 -16.631  1.00  1.170          O  
ATOM    542  OE2 GLU A  34       2.499   8.111 -18.028  1.00  1.170          O  
ATOM    543  H   GLU A  34       0.574   3.015 -15.250  1.00  0.960          H  
ATOM    544  HA  GLU A  34       0.952   3.214 -18.182  1.00  1.020          H  
ATOM    545 1HB  GLU A  34       0.216   5.203 -16.925  1.00  1.400          H  
ATOM    546 2HB  GLU A  34       1.618   5.087 -15.878  1.00  1.400          H  
ATOM    547 1HG  GLU A  34       3.097   5.586 -17.755  1.00  1.400          H  
ATOM    548 2HG  GLU A  34       1.720   5.631 -18.860  1.00  1.400          H  
ATOM    549  N   VAL A  35       3.326   2.581 -18.313  1.00  0.750          N  
ATOM    550  CA  VAL A  35       4.691   2.082 -18.355  1.00  0.740          C  
ATOM    551  C   VAL A  35       5.562   3.073 -19.112  1.00  0.740          C  
ATOM    552  O   VAL A  35       5.295   3.390 -20.272  1.00  0.880          O  
ATOM    553  CB  VAL A  35       4.721   0.689 -19.021  1.00  1.040          C  
ATOM    554  CG1 VAL A  35       6.155   0.151 -19.043  1.00  1.040          C  
ATOM    555  CG2 VAL A  35       3.756  -0.268 -18.269  1.00  1.040          C  
ATOM    556  H   VAL A  35       2.762   2.672 -19.165  1.00  0.900          H  
ATOM    557  HA  VAL A  35       5.076   1.991 -17.340  1.00  0.890          H  
ATOM    558  HB  VAL A  35       4.400   0.784 -20.054  1.00  1.250          H  
ATOM    559 1HG1 VAL A  35       6.178  -0.822 -19.533  1.00  1.250          H  
ATOM    560 2HG1 VAL A  35       6.801   0.833 -19.577  1.00  1.250          H  
ATOM    561 3HG1 VAL A  35       6.512   0.049 -18.016  1.00  1.250          H  
ATOM    562 1HG2 VAL A  35       3.763  -1.247 -18.746  1.00  1.250          H  
ATOM    563 2HG2 VAL A  35       4.079  -0.366 -17.228  1.00  1.250          H  
ATOM    564 3HG2 VAL A  35       2.740   0.133 -18.294  1.00  1.250          H  
ATOM    565  N   ARG A  36       6.607   3.576 -18.454  1.00  0.690          N  
ATOM    566  CA  ARG A  36       7.477   4.581 -19.066  1.00  0.750          C  
ATOM    567  C   ARG A  36       8.888   4.073 -19.300  1.00  0.780          C  
ATOM    568  O   ARG A  36       9.511   3.466 -18.422  1.00  0.800          O  
ATOM    569  CB  ARG A  36       7.564   5.820 -18.194  1.00  1.030          C  
ATOM    570  CG  ARG A  36       6.257   6.558 -17.990  1.00  1.030          C  
ATOM    571  CD  ARG A  36       6.433   7.758 -17.143  1.00  1.030          C  
ATOM    572  NE  ARG A  36       5.178   8.426 -16.902  1.00  1.030          N  
ATOM    573  CZ  ARG A  36       4.962   9.385 -15.990  1.00  1.030          C  
ATOM    574  NH1 ARG A  36       5.924   9.802 -15.185  1.00  1.030          N  
ATOM    575  NH2 ARG A  36       3.751   9.900 -15.928  1.00  1.030          N  
ATOM    576  H   ARG A  36       6.774   3.248 -17.498  1.00  0.830          H  
ATOM    577  HA  ARG A  36       7.058   4.866 -20.032  1.00  0.900          H  
ATOM    578 1HB  ARG A  36       7.954   5.543 -17.227  1.00  1.230          H  
ATOM    579 2HB  ARG A  36       8.269   6.520 -18.642  1.00  1.230          H  
ATOM    580 1HG  ARG A  36       5.850   6.864 -18.953  1.00  1.230          H  
ATOM    581 2HG  ARG A  36       5.544   5.900 -17.490  1.00  1.230          H  
ATOM    582 1HD  ARG A  36       6.865   7.485 -16.199  1.00  1.230          H  
ATOM    583 2HD  ARG A  36       7.095   8.456 -17.654  1.00  1.230          H  
ATOM    584  HE  ARG A  36       4.367   8.166 -17.487  1.00  1.230          H  
ATOM    585 1HH1 ARG A  36       6.847   9.403 -15.248  1.00  1.230          H  
ATOM    586 2HH1 ARG A  36       5.737  10.523 -14.505  1.00  1.230          H  
ATOM    587 1HH2 ARG A  36       3.039   9.538 -16.591  1.00  1.230          H  
ATOM    588 2HH2 ARG A  36       3.525  10.621 -15.266  1.00  1.230          H  
ATOM    589  N   TYR A  37       9.425   4.399 -20.467  1.00  0.880          N  
ATOM    590  CA  TYR A  37      10.746   3.945 -20.877  1.00  0.980          C  
ATOM    591  C   TYR A  37      11.733   5.112 -20.984  1.00  1.090          C  
ATOM    592  O   TYR A  37      11.341   6.246 -21.283  1.00  1.090          O  
ATOM    593  CB  TYR A  37      10.597   3.259 -22.247  1.00  1.330          C  
ATOM    594  CG  TYR A  37       9.661   2.028 -22.255  1.00  1.330          C  
ATOM    595  CD1 TYR A  37       8.293   2.218 -22.247  1.00  1.330          C  
ATOM    596  CD2 TYR A  37      10.155   0.744 -22.311  1.00  1.330          C  
ATOM    597  CE1 TYR A  37       7.428   1.162 -22.263  1.00  1.330          C  
ATOM    598  CE2 TYR A  37       9.284  -0.330 -22.325  1.00  1.330          C  
ATOM    599  CZ  TYR A  37       7.929  -0.121 -22.296  1.00  1.330          C  
ATOM    600  OH  TYR A  37       7.071  -1.192 -22.308  1.00  1.330          O  
ATOM    601  H   TYR A  37       8.860   4.922 -21.150  1.00  1.060          H  
ATOM    602  HA  TYR A  37      11.130   3.239 -20.140  1.00  1.180          H  
ATOM    603 1HB  TYR A  37      10.209   3.985 -22.965  1.00  1.600          H  
ATOM    604 2HB  TYR A  37      11.576   2.944 -22.603  1.00  1.600          H  
ATOM    605  HD1 TYR A  37       7.908   3.210 -22.222  1.00  1.600          H  
ATOM    606  HD2 TYR A  37      11.228   0.570 -22.342  1.00  1.600          H  
ATOM    607  HE1 TYR A  37       6.351   1.337 -22.247  1.00  1.600          H  
ATOM    608  HE2 TYR A  37       9.671  -1.342 -22.362  1.00  1.600          H  
ATOM    609  HH  TYR A  37       7.582  -2.004 -22.316  1.00  1.600          H  
ATOM    610  N   SER A  38      13.032   4.819 -20.825  1.00  1.250          N  
ATOM    611  CA  SER A  38      14.112   5.814 -20.970  1.00  1.440          C  
ATOM    612  C   SER A  38      14.169   6.466 -22.353  1.00  1.470          C  
ATOM    613  O   SER A  38      14.742   7.540 -22.520  1.00  1.630          O  
ATOM    614  CB  SER A  38      15.466   5.181 -20.702  1.00  1.940          C  
ATOM    615  OG  SER A  38      15.593   4.783 -19.365  1.00  1.940          O  
ATOM    616  H   SER A  38      13.290   3.883 -20.492  1.00  1.500          H  
ATOM    617  HA  SER A  38      13.942   6.599 -20.232  1.00  1.730          H  
ATOM    618 1HB  SER A  38      15.580   4.319 -21.353  1.00  2.330          H  
ATOM    619 2HB  SER A  38      16.257   5.884 -20.954  1.00  2.330          H  
ATOM    620  HG  SER A  38      15.701   5.598 -18.857  1.00  2.330          H  
ATOM    621  N   ASP A  39      13.563   5.822 -23.341  1.00  1.370          N  
ATOM    622  CA  ASP A  39      13.548   6.317 -24.712  1.00  1.450          C  
ATOM    623  C   ASP A  39      12.458   7.357 -24.972  1.00  1.340          C  
ATOM    624  O   ASP A  39      12.358   7.889 -26.078  1.00  1.400          O  
ATOM    625  CB  ASP A  39      13.359   5.157 -25.688  1.00  2.000          C  
ATOM    626  CG  ASP A  39      14.572   4.236 -25.775  1.00  2.000          C  
ATOM    627  OD1 ASP A  39      15.681   4.692 -25.584  1.00  2.000          O  
ATOM    628  OD2 ASP A  39      14.390   3.076 -26.013  1.00  2.000          O  
ATOM    629  H   ASP A  39      13.114   4.946 -23.120  1.00  1.640          H  
ATOM    630  HA  ASP A  39      14.512   6.786 -24.913  1.00  1.740          H  
ATOM    631 1HB  ASP A  39      12.489   4.567 -25.385  1.00  2.400          H  
ATOM    632 2HB  ASP A  39      13.151   5.552 -26.683  1.00  2.400          H  
ATOM    633  N   GLY A  40      11.618   7.646 -23.975  1.00  1.240          N  
ATOM    634  CA  GLY A  40      10.548   8.622 -24.144  1.00  1.240          C  
ATOM    635  C   GLY A  40       9.247   7.966 -24.573  1.00  1.170          C  
ATOM    636  O   GLY A  40       8.205   8.619 -24.659  1.00  1.320          O  
ATOM    637  H   GLY A  40      11.695   7.185 -23.062  1.00  1.490          H  
ATOM    638 1HA  GLY A  40      10.396   9.150 -23.203  1.00  1.490          H  
ATOM    639 2HA  GLY A  40      10.847   9.364 -24.882  1.00  1.490          H  
ATOM    640  N   THR A  41       9.319   6.677 -24.865  1.00  1.160          N  
ATOM    641  CA  THR A  41       8.162   5.923 -25.284  1.00  1.140          C  
ATOM    642  C   THR A  41       7.405   5.481 -24.043  1.00  0.920          C  
ATOM    643  O   THR A  41       7.921   5.581 -22.913  1.00  0.920          O  
ATOM    644  CB  THR A  41       8.567   4.715 -26.158  1.00  1.600          C  
ATOM    645  OG1 THR A  41       9.340   3.787 -25.393  1.00  1.600          O  
ATOM    646  CG2 THR A  41       9.423   5.213 -27.321  1.00  1.600          C  
ATOM    647  H   THR A  41      10.205   6.213 -24.774  1.00  1.390          H  
ATOM    648  HA  THR A  41       7.507   6.568 -25.869  1.00  1.370          H  
ATOM    649  HB  THR A  41       7.675   4.218 -26.535  1.00  1.920          H  
ATOM    650  HG1 THR A  41       9.433   2.960 -25.885  1.00  1.920          H  
ATOM    651 1HG2 THR A  41       9.715   4.369 -27.945  1.00  1.920          H  
ATOM    652 2HG2 THR A  41       8.848   5.923 -27.914  1.00  1.920          H  
ATOM    653 3HG2 THR A  41      10.318   5.705 -26.943  1.00  1.920          H  
ATOM    654  N   SER A  42       6.179   5.002 -24.252  1.00  0.830          N  
ATOM    655  CA  SER A  42       5.343   4.536 -23.158  1.00  0.720          C  
ATOM    656  C   SER A  42       4.242   3.604 -23.629  1.00  0.670          C  
ATOM    657  O   SER A  42       3.955   3.505 -24.827  1.00  0.850          O  
ATOM    658  CB  SER A  42       4.713   5.716 -22.437  1.00  1.050          C  
ATOM    659  OG  SER A  42       3.775   6.372 -23.248  1.00  1.050          O  
ATOM    660  H   SER A  42       5.811   4.962 -25.190  1.00  1.000          H  
ATOM    661  HA  SER A  42       5.960   3.995 -22.460  1.00  0.860          H  
ATOM    662 1HB  SER A  42       4.222   5.365 -21.528  1.00  1.260          H  
ATOM    663 2HB  SER A  42       5.489   6.415 -22.132  1.00  1.260          H  
ATOM    664  HG  SER A  42       3.414   7.077 -22.706  1.00  1.260          H  
ATOM    665  N   ASP A  43       3.609   2.940 -22.663  1.00  0.720          N  
ATOM    666  CA  ASP A  43       2.436   2.108 -22.928  1.00  0.860          C  
ATOM    667  C   ASP A  43       1.397   2.224 -21.812  1.00  0.880          C  
ATOM    668  O   ASP A  43       1.643   2.833 -20.764  1.00  1.090          O  
ATOM    669  CB  ASP A  43       2.860   0.625 -23.030  1.00  1.150          C  
ATOM    670  CG  ASP A  43       1.864  -0.280 -23.786  1.00  1.150          C  
ATOM    671  OD1 ASP A  43       0.906   0.258 -24.313  1.00  1.150          O  
ATOM    672  OD2 ASP A  43       2.027  -1.498 -23.770  1.00  1.150          O  
ATOM    673  H   ASP A  43       3.975   3.048 -21.715  1.00  0.860          H  
ATOM    674  HA  ASP A  43       1.980   2.430 -23.865  1.00  1.030          H  
ATOM    675 1HB  ASP A  43       3.831   0.563 -23.525  1.00  1.380          H  
ATOM    676 2HB  ASP A  43       2.985   0.223 -22.024  1.00  1.380          H  
ATOM    677  N   ARG A  44       0.268   1.542 -22.000  1.00  0.850          N  
ATOM    678  CA  ARG A  44      -0.794   1.483 -20.996  1.00  0.880          C  
ATOM    679  C   ARG A  44      -1.362   0.072 -20.972  1.00  0.850          C  
ATOM    680  O   ARG A  44      -1.761  -0.466 -22.008  1.00  1.020          O  
ATOM    681  CB  ARG A  44      -1.898   2.494 -21.307  1.00  1.220          C  
ATOM    682  CG  ARG A  44      -1.436   3.966 -21.331  1.00  1.220          C  
ATOM    683  CD  ARG A  44      -2.528   4.918 -21.673  1.00  1.220          C  
ATOM    684  NE  ARG A  44      -3.520   5.054 -20.609  1.00  1.220          N  
ATOM    685  CZ  ARG A  44      -4.681   5.733 -20.702  1.00  1.220          C  
ATOM    686  NH1 ARG A  44      -5.037   6.349 -21.817  1.00  1.220          N  
ATOM    687  NH2 ARG A  44      -5.449   5.768 -19.638  1.00  1.220          N  
ATOM    688  H   ARG A  44       0.155   1.067 -22.905  1.00  1.020          H  
ATOM    689  HA  ARG A  44      -0.378   1.708 -20.014  1.00  1.060          H  
ATOM    690 1HB  ARG A  44      -2.347   2.263 -22.270  1.00  1.460          H  
ATOM    691 2HB  ARG A  44      -2.683   2.409 -20.547  1.00  1.460          H  
ATOM    692 1HG  ARG A  44      -1.040   4.230 -20.348  1.00  1.460          H  
ATOM    693 2HG  ARG A  44      -0.660   4.094 -22.079  1.00  1.460          H  
ATOM    694 1HD  ARG A  44      -2.093   5.898 -21.863  1.00  1.460          H  
ATOM    695 2HD  ARG A  44      -3.033   4.562 -22.568  1.00  1.460          H  
ATOM    696  HE  ARG A  44      -3.338   4.604 -19.689  1.00  1.460          H  
ATOM    697 1HH1 ARG A  44      -4.438   6.317 -22.627  1.00  1.460          H  
ATOM    698 2HH1 ARG A  44      -5.911   6.852 -21.858  1.00  1.460          H  
ATOM    699 1HH2 ARG A  44      -5.107   5.277 -18.796  1.00  1.460          H  
ATOM    700 2HH2 ARG A  44      -6.326   6.258 -19.640  1.00  1.460          H  
ATOM    701  N   GLN A  45      -1.419  -0.524 -19.788  1.00  0.820          N  
ATOM    702  CA  GLN A  45      -1.896  -1.893 -19.665  1.00  0.880          C  
ATOM    703  C   GLN A  45      -2.823  -2.183 -18.483  1.00  0.840          C  
ATOM    704  O   GLN A  45      -2.844  -1.478 -17.463  1.00  1.060          O  
ATOM    705  CB  GLN A  45      -0.708  -2.847 -19.626  1.00  1.210          C  
ATOM    706  CG  GLN A  45       0.129  -2.935 -20.909  1.00  1.210          C  
ATOM    707  CD  GLN A  45       1.221  -4.040 -20.885  1.00  1.210          C  
ATOM    708  OE1 GLN A  45       1.186  -4.996 -20.053  1.00  1.210          O  
ATOM    709  NE2 GLN A  45       2.169  -3.907 -21.830  1.00  1.210          N  
ATOM    710  H   GLN A  45      -1.082  -0.016 -18.962  1.00  0.980          H  
ATOM    711  HA  GLN A  45      -2.467  -2.120 -20.564  1.00  1.060          H  
ATOM    712 1HB  GLN A  45      -0.043  -2.417 -18.923  1.00  1.450          H  
ATOM    713 2HB  GLN A  45      -1.008  -3.839 -19.277  1.00  1.450          H  
ATOM    714 1HG  GLN A  45      -0.533  -3.119 -21.755  1.00  1.450          H  
ATOM    715 2HG  GLN A  45       0.641  -1.981 -21.056  1.00  1.450          H  
ATOM    716 1HE2 GLN A  45       2.898  -4.581 -21.947  1.00  1.450          H  
ATOM    717 2HE2 GLN A  45       2.133  -3.095 -22.490  1.00  1.450          H  
ATOM    718  N   ASN A  46      -3.602  -3.254 -18.645  1.00  0.900          N  
ATOM    719  CA  ASN A  46      -4.462  -3.772 -17.593  1.00  0.980          C  
ATOM    720  C   ASN A  46      -3.635  -4.725 -16.751  1.00  1.050          C  
ATOM    721  O   ASN A  46      -2.698  -5.337 -17.262  1.00  1.380          O  
ATOM    722  CB  ASN A  46      -5.653  -4.498 -18.183  1.00  1.340          C  
ATOM    723  CG  ASN A  46      -6.573  -3.593 -18.932  1.00  1.340          C  
ATOM    724  OD1 ASN A  46      -6.895  -2.489 -18.489  1.00  1.340          O  
ATOM    725  ND2 ASN A  46      -7.007  -4.039 -20.080  1.00  1.340          N  
ATOM    726  H   ASN A  46      -3.558  -3.750 -19.524  1.00  1.080          H  
ATOM    727  HA  ASN A  46      -4.798  -2.952 -16.953  1.00  1.180          H  
ATOM    728 1HB  ASN A  46      -5.302  -5.280 -18.856  1.00  1.610          H  
ATOM    729 2HB  ASN A  46      -6.211  -4.986 -17.383  1.00  1.610          H  
ATOM    730 1HD2 ASN A  46      -7.626  -3.478 -20.632  1.00  1.610          H  
ATOM    731 2HD2 ASN A  46      -6.726  -4.941 -20.408  1.00  1.610          H  
ATOM    732  N   VAL A  47      -4.011  -4.886 -15.495  1.00  1.050          N  
ATOM    733  CA  VAL A  47      -3.288  -5.759 -14.584  1.00  1.010          C  
ATOM    734  C   VAL A  47      -3.964  -7.129 -14.551  1.00  0.910          C  
ATOM    735  O   VAL A  47      -5.185  -7.203 -14.405  1.00  1.020          O  
ATOM    736  CB  VAL A  47      -3.336  -5.161 -13.151  1.00  1.430          C  
ATOM    737  CG1 VAL A  47      -2.529  -6.017 -12.157  1.00  1.430          C  
ATOM    738  CG2 VAL A  47      -2.865  -3.766 -13.125  1.00  1.430          C  
ATOM    739  H   VAL A  47      -4.814  -4.370 -15.162  1.00  1.260          H  
ATOM    740  HA  VAL A  47      -2.261  -5.878 -14.924  1.00  1.210          H  
ATOM    741  HB  VAL A  47      -4.358  -5.171 -12.846  1.00  1.720          H  
ATOM    742 1HG1 VAL A  47      -2.614  -5.598 -11.157  1.00  1.720          H  
ATOM    743 2HG1 VAL A  47      -2.880  -7.021 -12.145  1.00  1.720          H  
ATOM    744 3HG1 VAL A  47      -1.481  -6.016 -12.457  1.00  1.720          H  
ATOM    745 1HG2 VAL A  47      -2.949  -3.364 -12.129  1.00  1.720          H  
ATOM    746 2HG2 VAL A  47      -1.867  -3.746 -13.415  1.00  1.720          H  
ATOM    747 3HG2 VAL A  47      -3.457  -3.151 -13.802  1.00  1.720          H  
ATOM    748  N   THR A  48      -3.188  -8.204 -14.671  1.00  0.880          N  
ATOM    749  CA  THR A  48      -3.770  -9.544 -14.523  1.00  0.960          C  
ATOM    750  C   THR A  48      -3.574 -10.028 -13.106  1.00  0.930          C  
ATOM    751  O   THR A  48      -2.688  -9.542 -12.401  1.00  1.020          O  
ATOM    752  CB  THR A  48      -3.172 -10.593 -15.468  1.00  1.310          C  
ATOM    753  OG1 THR A  48      -3.834 -11.842 -15.221  1.00  1.310          O  
ATOM    754  CG2 THR A  48      -1.689 -10.757 -15.230  1.00  1.310          C  
ATOM    755  H   THR A  48      -2.196  -8.058 -14.885  1.00  1.060          H  
ATOM    756  HA  THR A  48      -4.843  -9.488 -14.714  1.00  1.150          H  
ATOM    757  HB  THR A  48      -3.348 -10.291 -16.500  1.00  1.570          H  
ATOM    758  HG1 THR A  48      -3.667 -12.443 -15.962  1.00  1.570          H  
ATOM    759 1HG2 THR A  48      -1.295 -11.514 -15.907  1.00  1.570          H  
ATOM    760 2HG2 THR A  48      -1.201  -9.820 -15.422  1.00  1.570          H  
ATOM    761 3HG2 THR A  48      -1.495 -11.063 -14.211  1.00  1.570          H  
ATOM    762  N   TRP A  49      -4.338 -11.033 -12.679  1.00  1.050          N  
ATOM    763  CA  TRP A  49      -4.163 -11.547 -11.316  1.00  1.130          C  
ATOM    764  C   TRP A  49      -3.068 -12.585 -11.240  1.00  1.190          C  
ATOM    765  O   TRP A  49      -2.659 -12.981 -10.145  1.00  1.420          O  
ATOM    766  CB  TRP A  49      -5.471 -12.128 -10.764  1.00  1.550          C  
ATOM    767  CG  TRP A  49      -6.115 -13.104 -11.667  1.00  1.550          C  
ATOM    768  CD1 TRP A  49      -5.909 -14.448 -11.713  1.00  1.550          C  
ATOM    769  CD2 TRP A  49      -7.089 -12.810 -12.690  1.00  1.550          C  
ATOM    770  NE1 TRP A  49      -6.692 -15.012 -12.695  1.00  1.550          N  
ATOM    771  CE2 TRP A  49      -7.414 -14.023 -13.305  1.00  1.550          C  
ATOM    772  CE3 TRP A  49      -7.698 -11.629 -13.131  1.00  1.550          C  
ATOM    773  CZ2 TRP A  49      -8.324 -14.093 -14.343  1.00  1.550          C  
ATOM    774  CZ3 TRP A  49      -8.607 -11.700 -14.169  1.00  1.550          C  
ATOM    775  CH2 TRP A  49      -8.913 -12.899 -14.763  1.00  1.550          C  
ATOM    776  H   TRP A  49      -5.041 -11.427 -13.298  1.00  1.260          H  
ATOM    777  HA  TRP A  49      -3.876 -10.715 -10.672  1.00  1.360          H  
ATOM    778 1HB  TRP A  49      -5.260 -12.646  -9.826  1.00  1.860          H  
ATOM    779 2HB  TRP A  49      -6.181 -11.342 -10.541  1.00  1.860          H  
ATOM    780  HD1 TRP A  49      -5.219 -14.999 -11.062  1.00  1.860          H  
ATOM    781  HE1 TRP A  49      -6.713 -15.999 -12.922  1.00  1.860          H  
ATOM    782  HE3 TRP A  49      -7.461 -10.670 -12.669  1.00  1.860          H  
ATOM    783  HZ2 TRP A  49      -8.579 -15.035 -14.825  1.00  1.860          H  
ATOM    784  HZ3 TRP A  49      -9.074 -10.775 -14.506  1.00  1.860          H  
ATOM    785  HH2 TRP A  49      -9.634 -12.918 -15.579  1.00  1.860          H  
ATOM    786  N   ASP A  50      -2.560 -12.994 -12.396  1.00  1.350          N  
ATOM    787  CA  ASP A  50      -1.477 -13.955 -12.422  1.00  1.560          C  
ATOM    788  C   ASP A  50      -1.766 -15.196 -11.554  1.00  1.110          C  
ATOM    789  O   ASP A  50      -2.794 -15.853 -11.724  1.00  1.130          O  
ATOM    790  CB  ASP A  50      -0.198 -13.227 -11.989  1.00  2.100          C  
ATOM    791  CG  ASP A  50       1.055 -14.005 -12.190  1.00  2.100          C  
ATOM    792  OD1 ASP A  50       1.465 -14.264 -13.279  1.00  2.100          O  
ATOM    793  OD2 ASP A  50       1.603 -14.341 -11.160  1.00  2.100          O  
ATOM    794  H   ASP A  50      -2.949 -12.623 -13.265  1.00  1.620          H  
ATOM    795  HA  ASP A  50      -1.345 -14.288 -13.452  1.00  1.870          H  
ATOM    796 1HB  ASP A  50      -0.114 -12.307 -12.563  1.00  2.520          H  
ATOM    797 2HB  ASP A  50      -0.270 -12.928 -10.936  1.00  2.520          H  
ATOM    798  N   ALA A  51      -0.864 -15.519 -10.613  1.00  1.220          N  
ATOM    799  CA  ALA A  51      -1.006 -16.695  -9.765  1.00  1.330          C  
ATOM    800  C   ALA A  51      -1.925 -16.515  -8.553  1.00  1.120          C  
ATOM    801  O   ALA A  51      -2.052 -17.461  -7.770  1.00  1.260          O  
ATOM    802  CB  ALA A  51       0.363 -17.129  -9.273  1.00  1.820          C  
ATOM    803  H   ALA A  51      -0.009 -14.968 -10.511  1.00  1.460          H  
ATOM    804  HA  ALA A  51      -1.428 -17.487 -10.382  1.00  1.600          H  
ATOM    805 1HB  ALA A  51       0.268 -18.039  -8.685  1.00  2.180          H  
ATOM    806 2HB  ALA A  51       1.011 -17.311 -10.132  1.00  2.180          H  
ATOM    807 3HB  ALA A  51       0.787 -16.337  -8.661  1.00  2.180          H  
ATOM    808  N   VAL A  52      -2.499 -15.322  -8.359  1.00  0.960          N  
ATOM    809  CA  VAL A  52      -3.364 -15.070  -7.213  1.00  0.880          C  
ATOM    810  C   VAL A  52      -4.800 -15.488  -7.528  1.00  0.900          C  
ATOM    811  O   VAL A  52      -5.379 -15.075  -8.530  1.00  1.010          O  
ATOM    812  CB  VAL A  52      -3.323 -13.598  -6.776  1.00  1.260          C  
ATOM    813  CG1 VAL A  52      -4.296 -13.383  -5.587  1.00  1.260          C  
ATOM    814  CG2 VAL A  52      -1.891 -13.226  -6.393  1.00  1.260          C  
ATOM    815  H   VAL A  52      -2.366 -14.581  -9.056  1.00  1.150          H  
ATOM    816  HA  VAL A  52      -3.004 -15.658  -6.377  1.00  1.060          H  
ATOM    817  HB  VAL A  52      -3.654 -12.964  -7.603  1.00  1.520          H  
ATOM    818 1HG1 VAL A  52      -4.272 -12.363  -5.285  1.00  1.520          H  
ATOM    819 2HG1 VAL A  52      -5.312 -13.637  -5.871  1.00  1.520          H  
ATOM    820 3HG1 VAL A  52      -3.990 -14.012  -4.748  1.00  1.520          H  
ATOM    821 1HG2 VAL A  52      -1.857 -12.194  -6.093  1.00  1.520          H  
ATOM    822 2HG2 VAL A  52      -1.559 -13.860  -5.569  1.00  1.520          H  
ATOM    823 3HG2 VAL A  52      -1.234 -13.375  -7.257  1.00  1.520          H  
ATOM    824  N   SER A  53      -5.386 -16.267  -6.635  1.00  0.980          N  
ATOM    825  CA  SER A  53      -6.729 -16.803  -6.795  1.00  1.120          C  
ATOM    826  C   SER A  53      -7.570 -16.619  -5.538  1.00  0.950          C  
ATOM    827  O   SER A  53      -7.108 -16.085  -4.516  1.00  0.810          O  
ATOM    828  CB  SER A  53      -6.669 -18.298  -7.073  1.00  1.510          C  
ATOM    829  OG  SER A  53      -6.236 -18.987  -5.913  1.00  1.510          O  
ATOM    830  H   SER A  53      -4.850 -16.546  -5.827  1.00  1.180          H  
ATOM    831  HA  SER A  53      -7.219 -16.291  -7.624  1.00  1.340          H  
ATOM    832 1HB  SER A  53      -7.654 -18.664  -7.369  1.00  1.810          H  
ATOM    833 2HB  SER A  53      -5.985 -18.495  -7.896  1.00  1.810          H  
ATOM    834  HG  SER A  53      -6.511 -19.949  -6.024  1.00  1.810          H  
ATOM    835  N   ASP A  54      -8.813 -17.102  -5.613  1.00  1.200          N  
ATOM    836  CA  ASP A  54      -9.813 -17.072  -4.548  1.00  1.350          C  
ATOM    837  C   ASP A  54      -9.428 -17.938  -3.349  1.00  1.230          C  
ATOM    838  O   ASP A  54      -9.935 -17.750  -2.240  1.00  1.360          O  
ATOM    839  CB  ASP A  54     -11.163 -17.435  -5.149  1.00  1.830          C  
ATOM    840  CG  ASP A  54     -11.111 -18.724  -5.882  1.00  1.830          C  
ATOM    841  OD1 ASP A  54     -10.243 -18.819  -6.755  1.00  1.830          O  
ATOM    842  OD2 ASP A  54     -11.897 -19.593  -5.612  1.00  1.830          O  
ATOM    843  H   ASP A  54      -9.111 -17.554  -6.485  1.00  1.440          H  
ATOM    844  HA  ASP A  54      -9.921 -16.055  -4.211  1.00  1.620          H  
ATOM    845 1HB  ASP A  54     -11.909 -17.511  -4.361  1.00  2.200          H  
ATOM    846 2HB  ASP A  54     -11.493 -16.642  -5.832  1.00  2.200          H  
ATOM    847  N   ASP A  55      -8.434 -18.795  -3.561  1.00  1.220          N  
ATOM    848  CA  ASP A  55      -7.908 -19.739  -2.586  1.00  1.420          C  
ATOM    849  C   ASP A  55      -6.962 -19.015  -1.649  1.00  1.400          C  
ATOM    850  O   ASP A  55      -6.575 -19.544  -0.607  1.00  1.690          O  
ATOM    851  CB  ASP A  55      -7.038 -20.790  -3.281  1.00  1.910          C  
ATOM    852  CG  ASP A  55      -7.735 -21.656  -4.278  1.00  1.910          C  
ATOM    853  OD1 ASP A  55      -8.587 -22.441  -3.923  1.00  1.910          O  
ATOM    854  OD2 ASP A  55      -7.403 -21.490  -5.449  1.00  1.910          O  
ATOM    855  H   ASP A  55      -8.068 -18.845  -4.510  1.00  1.460          H  
ATOM    856  HA  ASP A  55      -8.725 -20.191  -2.026  1.00  1.700          H  
ATOM    857 1HB  ASP A  55      -6.206 -20.296  -3.768  1.00  2.290          H  
ATOM    858 2HB  ASP A  55      -6.606 -21.441  -2.520  1.00  2.290          H  
ATOM    859  N   GLN A  56      -6.473 -17.860  -2.094  1.00  1.200          N  
ATOM    860  CA  GLN A  56      -5.493 -17.095  -1.359  1.00  1.340          C  
ATOM    861  C   GLN A  56      -6.139 -15.846  -0.766  1.00  1.260          C  
ATOM    862  O   GLN A  56      -6.026 -15.582   0.436  1.00  1.480          O  
ATOM    863  CB  GLN A  56      -4.388 -16.712  -2.339  1.00  1.820          C  
ATOM    864  CG  GLN A  56      -3.647 -17.905  -2.905  1.00  1.820          C  
ATOM    865  CD  GLN A  56      -2.753 -17.536  -4.062  1.00  1.820          C  
ATOM    866  OE1 GLN A  56      -1.761 -16.806  -3.933  1.00  1.820          O  
ATOM    867  NE2 GLN A  56      -3.142 -18.044  -5.239  1.00  1.820          N  
ATOM    868  H   GLN A  56      -6.838 -17.466  -2.961  1.00  1.440          H  
ATOM    869  HA  GLN A  56      -5.091 -17.702  -0.549  1.00  1.610          H  
ATOM    870 1HB  GLN A  56      -4.803 -16.127  -3.161  1.00  2.180          H  
ATOM    871 2HB  GLN A  56      -3.669 -16.105  -1.835  1.00  2.180          H  
ATOM    872 1HG  GLN A  56      -3.037 -18.345  -2.118  1.00  2.180          H  
ATOM    873 2HG  GLN A  56      -4.370 -18.634  -3.264  1.00  2.180          H  
ATOM    874 1HE2 GLN A  56      -2.617 -17.845  -6.103  1.00  2.180          H  
ATOM    875 2HE2 GLN A  56      -3.976 -18.615  -5.310  1.00  2.180          H  
ATOM    876  N   ILE A  57      -6.911 -15.119  -1.582  1.00  1.150          N  
ATOM    877  CA  ILE A  57      -7.491 -13.887  -1.064  1.00  1.250          C  
ATOM    878  C   ILE A  57      -8.521 -14.178   0.025  1.00  1.170          C  
ATOM    879  O   ILE A  57      -8.575 -13.476   1.030  1.00  1.290          O  
ATOM    880  CB  ILE A  57      -8.056 -12.968  -2.201  1.00  1.710          C  
ATOM    881  CG1 ILE A  57      -9.191 -13.645  -2.951  1.00  1.710          C  
ATOM    882  CG2 ILE A  57      -6.958 -12.577  -3.161  1.00  1.710          C  
ATOM    883  CD1 ILE A  57      -9.933 -12.781  -3.982  1.00  1.710          C  
ATOM    884  H   ILE A  57      -7.020 -15.392  -2.560  1.00  1.380          H  
ATOM    885  HA  ILE A  57      -6.697 -13.322  -0.595  1.00  1.500          H  
ATOM    886  HB  ILE A  57      -8.455 -12.064  -1.747  1.00  2.050          H  
ATOM    887 1HG1 ILE A  57      -8.773 -14.476  -3.452  1.00  2.050          H  
ATOM    888 2HG1 ILE A  57      -9.926 -13.989  -2.248  1.00  2.050          H  
ATOM    889 1HG2 ILE A  57      -7.323 -11.905  -3.914  1.00  2.050          H  
ATOM    890 2HG2 ILE A  57      -6.214 -12.085  -2.628  1.00  2.050          H  
ATOM    891 3HG2 ILE A  57      -6.546 -13.468  -3.628  1.00  2.050          H  
ATOM    892 1HD1 ILE A  57     -10.716 -13.376  -4.448  1.00  2.050          H  
ATOM    893 2HD1 ILE A  57     -10.377 -11.931  -3.499  1.00  2.050          H  
ATOM    894 3HD1 ILE A  57      -9.275 -12.437  -4.747  1.00  2.050          H  
ATOM    895  N   ALA A  58      -9.219 -15.313  -0.051  1.00  1.110          N  
ATOM    896  CA  ALA A  58     -10.263 -15.618   0.914  1.00  1.240          C  
ATOM    897  C   ALA A  58      -9.742 -16.058   2.270  1.00  1.150          C  
ATOM    898  O   ALA A  58     -10.540 -16.350   3.161  1.00  1.500          O  
ATOM    899  CB  ALA A  58     -11.149 -16.706   0.368  1.00  1.680          C  
ATOM    900  H   ALA A  58      -9.129 -15.942  -0.853  1.00  1.330          H  
ATOM    901  HA  ALA A  58     -10.851 -14.715   1.064  1.00  1.490          H  
ATOM    902 1HB  ALA A  58     -11.950 -16.908   1.074  1.00  2.020          H  
ATOM    903 2HB  ALA A  58     -11.567 -16.394  -0.586  1.00  2.020          H  
ATOM    904 3HB  ALA A  58     -10.555 -17.612   0.226  1.00  2.020          H  
ATOM    905  N   LYS A  59      -8.429 -16.143   2.443  1.00  1.330          N  
ATOM    906  CA  LYS A  59      -7.891 -16.576   3.717  1.00  1.570          C  
ATOM    907  C   LYS A  59      -7.692 -15.429   4.707  1.00  1.660          C  
ATOM    908  O   LYS A  59      -7.259 -15.667   5.835  1.00  2.260          O  
ATOM    909  CB  LYS A  59      -6.574 -17.314   3.500  1.00  2.100          C  
ATOM    910  CG  LYS A  59      -6.680 -18.570   2.612  1.00  2.100          C  
ATOM    911  CD  LYS A  59      -7.550 -19.678   3.233  1.00  2.100          C  
ATOM    912  CE  LYS A  59      -7.514 -20.944   2.380  1.00  2.100          C  
ATOM    913  NZ  LYS A  59      -8.367 -22.031   2.947  1.00  2.100          N  
ATOM    914  H   LYS A  59      -7.775 -15.900   1.688  1.00  1.600          H  
ATOM    915  HA  LYS A  59      -8.605 -17.257   4.173  1.00  1.880          H  
ATOM    916 1HB  LYS A  59      -5.863 -16.635   3.021  1.00  2.520          H  
ATOM    917 2HB  LYS A  59      -6.155 -17.606   4.460  1.00  2.520          H  
ATOM    918 1HG  LYS A  59      -7.119 -18.282   1.652  1.00  2.520          H  
ATOM    919 2HG  LYS A  59      -5.683 -18.963   2.418  1.00  2.520          H  
ATOM    920 1HD  LYS A  59      -7.199 -19.905   4.239  1.00  2.520          H  
ATOM    921 2HD  LYS A  59      -8.585 -19.348   3.287  1.00  2.520          H  
ATOM    922 1HE  LYS A  59      -7.868 -20.703   1.378  1.00  2.520          H  
ATOM    923 2HE  LYS A  59      -6.485 -21.299   2.314  1.00  2.520          H  
ATOM    924 1HZ  LYS A  59      -8.311 -22.841   2.346  1.00  2.520          H  
ATOM    925 2HZ  LYS A  59      -8.042 -22.274   3.872  1.00  2.520          H  
ATOM    926 3HZ  LYS A  59      -9.324 -21.716   2.997  1.00  2.520          H  
ATOM    927  N   ALA A  60      -7.984 -14.187   4.303  1.00  1.640          N  
ATOM    928  CA  ALA A  60      -7.819 -13.056   5.222  1.00  2.040          C  
ATOM    929  C   ALA A  60      -8.690 -11.884   4.835  1.00  1.610          C  
ATOM    930  O   ALA A  60      -9.057 -11.728   3.675  1.00  1.890          O  
ATOM    931  CB  ALA A  60      -6.372 -12.595   5.256  1.00  2.700          C  
ATOM    932  H   ALA A  60      -8.312 -14.036   3.341  1.00  1.970          H  
ATOM    933  HA  ALA A  60      -8.117 -13.378   6.218  1.00  2.450          H  
ATOM    934 1HB  ALA A  60      -6.275 -11.762   5.965  1.00  3.240          H  
ATOM    935 2HB  ALA A  60      -5.732 -13.417   5.570  1.00  3.240          H  
ATOM    936 3HB  ALA A  60      -6.074 -12.258   4.262  1.00  3.240          H  
ATOM    937  N   GLY A  61      -8.987 -11.026   5.803  1.00  1.790          N  
ATOM    938  CA  GLY A  61      -9.690  -9.785   5.546  1.00  1.760          C  
ATOM    939  C   GLY A  61      -8.857  -8.955   4.580  1.00  1.600          C  
ATOM    940  O   GLY A  61      -9.324  -8.578   3.508  1.00  2.190          O  
ATOM    941  H   GLY A  61      -8.684 -11.206   6.762  1.00  2.150          H  
ATOM    942 1HA  GLY A  61     -10.676  -9.982   5.130  1.00  2.110          H  
ATOM    943 2HA  GLY A  61      -9.822  -9.246   6.485  1.00  2.110          H  
ATOM    944  N   SER A  62      -7.604  -8.683   4.951  1.00  1.420          N  
ATOM    945  CA  SER A  62      -6.685  -7.909   4.117  1.00  1.310          C  
ATOM    946  C   SER A  62      -5.640  -8.791   3.427  1.00  1.080          C  
ATOM    947  O   SER A  62      -4.827  -9.451   4.083  1.00  1.280          O  
ATOM    948  CB  SER A  62      -5.992  -6.864   4.967  1.00  1.880          C  
ATOM    949  OG  SER A  62      -5.016  -6.171   4.233  1.00  1.880          O  
ATOM    950  H   SER A  62      -7.275  -9.002   5.870  1.00  1.700          H  
ATOM    951  HA  SER A  62      -7.263  -7.403   3.341  1.00  1.570          H  
ATOM    952 1HB  SER A  62      -6.733  -6.163   5.348  1.00  2.250          H  
ATOM    953 2HB  SER A  62      -5.532  -7.351   5.829  1.00  2.250          H  
ATOM    954  HG  SER A  62      -4.652  -5.517   4.834  1.00  2.250          H  
ATOM    955  N   PHE A  63      -5.649  -8.806   2.090  1.00  0.890          N  
ATOM    956  CA  PHE A  63      -4.706  -9.641   1.352  1.00  0.930          C  
ATOM    957  C   PHE A  63      -3.908  -8.835   0.312  1.00  0.890          C  
ATOM    958  O   PHE A  63      -4.457  -7.992  -0.418  1.00  0.870          O  
ATOM    959  CB  PHE A  63      -5.437 -10.784   0.653  1.00  1.290          C  
ATOM    960  CG  PHE A  63      -4.514 -11.775  -0.012  1.00  1.290          C  
ATOM    961  CD1 PHE A  63      -4.056 -12.887   0.662  1.00  1.290          C  
ATOM    962  CD2 PHE A  63      -4.100 -11.588  -1.287  1.00  1.290          C  
ATOM    963  CE1 PHE A  63      -3.217 -13.778   0.038  1.00  1.290          C  
ATOM    964  CE2 PHE A  63      -3.269 -12.466  -1.917  1.00  1.290          C  
ATOM    965  CZ  PHE A  63      -2.827 -13.558  -1.260  1.00  1.290          C  
ATOM    966  H   PHE A  63      -6.358  -8.267   1.581  1.00  1.070          H  
ATOM    967  HA  PHE A  63      -3.996 -10.069   2.060  1.00  1.120          H  
ATOM    968 1HB  PHE A  63      -6.055 -11.324   1.380  1.00  1.540          H  
ATOM    969 2HB  PHE A  63      -6.114 -10.378  -0.102  1.00  1.540          H  
ATOM    970  HD1 PHE A  63      -4.376 -13.063   1.694  1.00  1.540          H  
ATOM    971  HD2 PHE A  63      -4.448 -10.718  -1.800  1.00  1.540          H  
ATOM    972  HE1 PHE A  63      -2.864 -14.661   0.572  1.00  1.540          H  
ATOM    973  HE2 PHE A  63      -2.953 -12.285  -2.942  1.00  1.540          H  
ATOM    974  HZ  PHE A  63      -2.156 -14.260  -1.761  1.00  1.540          H  
ATOM    975  N   SER A  64      -2.599  -9.098   0.266  1.00  0.980          N  
ATOM    976  CA  SER A  64      -1.685  -8.468  -0.688  1.00  0.970          C  
ATOM    977  C   SER A  64      -1.588  -9.254  -1.994  1.00  0.880          C  
ATOM    978  O   SER A  64      -1.096 -10.385  -2.026  1.00  0.980          O  
ATOM    979  CB  SER A  64      -0.310  -8.341  -0.064  1.00  1.360          C  
ATOM    980  OG  SER A  64       0.627  -7.864  -0.989  1.00  1.360          O  
ATOM    981  H   SER A  64      -2.227  -9.786   0.906  1.00  1.180          H  
ATOM    982  HA  SER A  64      -2.060  -7.469  -0.925  1.00  1.160          H  
ATOM    983 1HB  SER A  64      -0.361  -7.663   0.785  1.00  1.630          H  
ATOM    984 2HB  SER A  64       0.008  -9.313   0.309  1.00  1.630          H  
ATOM    985  HG  SER A  64       1.447  -7.758  -0.503  1.00  1.630          H  
ATOM    986  N   VAL A  65      -2.081  -8.650  -3.071  1.00  0.790          N  
ATOM    987  CA  VAL A  65      -2.150  -9.269  -4.377  1.00  0.750          C  
ATOM    988  C   VAL A  65      -1.012  -8.810  -5.286  1.00  0.730          C  
ATOM    989  O   VAL A  65      -0.755  -7.615  -5.438  1.00  0.750          O  
ATOM    990  CB  VAL A  65      -3.515  -8.929  -5.020  1.00  1.070          C  
ATOM    991  CG1 VAL A  65      -3.619  -9.478  -6.435  1.00  1.070          C  
ATOM    992  CG2 VAL A  65      -4.627  -9.455  -4.169  1.00  1.070          C  
ATOM    993  H   VAL A  65      -2.437  -7.693  -2.983  1.00  0.950          H  
ATOM    994  HA  VAL A  65      -2.079 -10.349  -4.249  1.00  0.900          H  
ATOM    995  HB  VAL A  65      -3.620  -7.899  -5.055  1.00  1.280          H  
ATOM    996 1HG1 VAL A  65      -4.582  -9.202  -6.835  1.00  1.280          H  
ATOM    997 2HG1 VAL A  65      -2.836  -9.054  -7.066  1.00  1.280          H  
ATOM    998 3HG1 VAL A  65      -3.529 -10.545  -6.430  1.00  1.280          H  
ATOM    999 1HG2 VAL A  65      -5.569  -9.191  -4.613  1.00  1.280          H  
ATOM   1000 2HG2 VAL A  65      -4.554 -10.519  -4.093  1.00  1.280          H  
ATOM   1001 3HG2 VAL A  65      -4.559  -9.007  -3.178  1.00  1.280          H  
ATOM   1002  N   ALA A  66      -0.282  -9.779  -5.832  1.00  0.830          N  
ATOM   1003  CA  ALA A  66       0.832  -9.554  -6.753  1.00  0.900          C  
ATOM   1004  C   ALA A  66       0.379  -9.675  -8.217  1.00  0.840          C  
ATOM   1005  O   ALA A  66       0.529 -10.749  -8.811  1.00  1.220          O  
ATOM   1006  CB  ALA A  66       1.949 -10.536  -6.455  1.00  1.230          C  
ATOM   1007  H   ALA A  66      -0.533 -10.730  -5.609  1.00  1.000          H  
ATOM   1008  HA  ALA A  66       1.198  -8.536  -6.602  1.00  1.080          H  
ATOM   1009 1HB  ALA A  66       2.784 -10.342  -7.115  1.00  1.480          H  
ATOM   1010 2HB  ALA A  66       2.268 -10.412  -5.420  1.00  1.480          H  
ATOM   1011 3HB  ALA A  66       1.591 -11.553  -6.606  1.00  1.480          H  
ATOM   1012  N   GLY A  67      -0.252  -8.637  -8.776  1.00  0.890          N  
ATOM   1013  CA  GLY A  67      -0.812  -8.759 -10.127  1.00  1.100          C  
ATOM   1014  C   GLY A  67       0.280  -8.484 -11.151  1.00  0.960          C  
ATOM   1015  O   GLY A  67       1.401  -8.162 -10.773  1.00  0.920          O  
ATOM   1016  H   GLY A  67      -0.300  -7.739  -8.284  1.00  1.070          H  
ATOM   1017 1HA  GLY A  67      -1.223  -9.759 -10.275  1.00  1.320          H  
ATOM   1018 2HA  GLY A  67      -1.632  -8.055 -10.249  1.00  1.320          H  
ATOM   1019  N   THR A  68      -0.013  -8.586 -12.447  1.00  1.030          N  
ATOM   1020  CA  THR A  68       1.066  -8.333 -13.430  1.00  1.060          C  
ATOM   1021  C   THR A  68       0.758  -7.423 -14.626  1.00  1.050          C  
ATOM   1022  O   THR A  68      -0.284  -7.539 -15.284  1.00  1.140          O  
ATOM   1023  CB  THR A  68       1.653  -9.673 -13.959  1.00  1.470          C  
ATOM   1024  OG1 THR A  68       2.181 -10.420 -12.868  1.00  1.470          O  
ATOM   1025  CG2 THR A  68       2.778  -9.433 -14.960  1.00  1.470          C  
ATOM   1026  H   THR A  68      -0.962  -8.865 -12.705  1.00  1.240          H  
ATOM   1027  HA  THR A  68       1.871  -7.845 -12.890  1.00  1.270          H  
ATOM   1028  HB  THR A  68       0.885 -10.250 -14.428  1.00  1.770          H  
ATOM   1029  HG1 THR A  68       1.452 -10.649 -12.287  1.00  1.770          H  
ATOM   1030 1HG2 THR A  68       3.171 -10.394 -15.285  1.00  1.770          H  
ATOM   1031 2HG2 THR A  68       2.421  -8.895 -15.829  1.00  1.770          H  
ATOM   1032 3HG2 THR A  68       3.565  -8.865 -14.473  1.00  1.770          H  
ATOM   1033  N   VAL A  69       1.714  -6.514 -14.894  1.00  1.010          N  
ATOM   1034  CA  VAL A  69       1.722  -5.613 -16.060  1.00  1.090          C  
ATOM   1035  C   VAL A  69       3.036  -5.623 -16.807  1.00  1.240          C  
ATOM   1036  O   VAL A  69       4.085  -5.401 -16.216  1.00  1.310          O  
ATOM   1037  CB  VAL A  69       1.391  -4.180 -15.666  1.00  1.490          C  
ATOM   1038  CG1 VAL A  69       1.513  -3.294 -16.835  1.00  1.490          C  
ATOM   1039  CG2 VAL A  69       0.006  -4.155 -15.234  1.00  1.490          C  
ATOM   1040  H   VAL A  69       2.508  -6.509 -14.237  1.00  1.210          H  
ATOM   1041  HA  VAL A  69       0.945  -5.950 -16.749  1.00  1.310          H  
ATOM   1042  HB  VAL A  69       2.054  -3.834 -14.883  1.00  1.790          H  
ATOM   1043 1HG1 VAL A  69       1.227  -2.287 -16.587  1.00  1.790          H  
ATOM   1044 2HG1 VAL A  69       2.529  -3.271 -17.222  1.00  1.790          H  
ATOM   1045 3HG1 VAL A  69       0.863  -3.697 -17.564  1.00  1.790          H  
ATOM   1046 1HG2 VAL A  69      -0.260  -3.178 -14.983  1.00  1.790          H  
ATOM   1047 2HG2 VAL A  69      -0.625  -4.500 -16.048  1.00  1.790          H  
ATOM   1048 3HG2 VAL A  69      -0.119  -4.803 -14.389  1.00  1.790          H  
ATOM   1049  N   ALA A  70       3.005  -5.900 -18.111  1.00  1.460          N  
ATOM   1050  CA  ALA A  70       4.211  -5.953 -18.932  1.00  1.730          C  
ATOM   1051  C   ALA A  70       5.306  -6.870 -18.343  1.00  1.680          C  
ATOM   1052  O   ALA A  70       6.455  -6.786 -18.773  1.00  2.270          O  
ATOM   1053  CB  ALA A  70       4.754  -4.530 -19.120  1.00  2.310          C  
ATOM   1054  H   ALA A  70       2.112  -5.996 -18.601  1.00  1.750          H  
ATOM   1055  HA  ALA A  70       3.929  -6.354 -19.906  1.00  2.080          H  
ATOM   1056 1HB  ALA A  70       5.625  -4.556 -19.769  1.00  2.780          H  
ATOM   1057 2HB  ALA A  70       3.986  -3.909 -19.571  1.00  2.780          H  
ATOM   1058 3HB  ALA A  70       5.032  -4.110 -18.159  1.00  2.780          H  
ATOM   1059  N   GLY A  71       4.930  -7.806 -17.462  1.00  1.560          N  
ATOM   1060  CA  GLY A  71       5.837  -8.729 -16.774  1.00  1.560          C  
ATOM   1061  C   GLY A  71       6.257  -8.285 -15.346  1.00  1.400          C  
ATOM   1062  O   GLY A  71       6.888  -9.058 -14.621  1.00  1.530          O  
ATOM   1063  H   GLY A  71       3.950  -7.827 -17.221  1.00  1.870          H  
ATOM   1064 1HA  GLY A  71       5.358  -9.706 -16.710  1.00  1.870          H  
ATOM   1065 2HA  GLY A  71       6.730  -8.867 -17.380  1.00  1.870          H  
ATOM   1066  N   GLN A  72       5.934  -7.054 -14.956  1.00  1.240          N  
ATOM   1067  CA  GLN A  72       6.252  -6.492 -13.638  1.00  1.260          C  
ATOM   1068  C   GLN A  72       5.155  -6.747 -12.611  1.00  1.100          C  
ATOM   1069  O   GLN A  72       3.966  -6.662 -12.931  1.00  1.060          O  
ATOM   1070  CB  GLN A  72       6.521  -4.985 -13.731  1.00  1.760          C  
ATOM   1071  CG  GLN A  72       6.885  -4.350 -12.402  1.00  1.760          C  
ATOM   1072  CD  GLN A  72       7.327  -2.920 -12.489  1.00  1.760          C  
ATOM   1073  OE1 GLN A  72       7.372  -2.279 -13.554  1.00  1.760          O  
ATOM   1074  NE2 GLN A  72       7.674  -2.391 -11.324  1.00  1.760          N  
ATOM   1075  H   GLN A  72       5.411  -6.466 -15.604  1.00  1.490          H  
ATOM   1076  HA  GLN A  72       7.158  -6.975 -13.276  1.00  1.510          H  
ATOM   1077 1HB  GLN A  72       7.341  -4.813 -14.401  1.00  2.110          H  
ATOM   1078 2HB  GLN A  72       5.641  -4.477 -14.139  1.00  2.110          H  
ATOM   1079 1HG  GLN A  72       6.004  -4.357 -11.758  1.00  2.110          H  
ATOM   1080 2HG  GLN A  72       7.689  -4.922 -11.940  1.00  2.110          H  
ATOM   1081 1HE2 GLN A  72       7.985  -1.447 -11.266  1.00  2.110          H  
ATOM   1082 2HE2 GLN A  72       7.622  -2.944 -10.487  1.00  2.110          H  
ATOM   1083  N   LYS A  73       5.536  -7.031 -11.359  1.00  1.120          N  
ATOM   1084  CA  LYS A  73       4.504  -7.223 -10.344  1.00  1.030          C  
ATOM   1085  C   LYS A  73       3.950  -5.897  -9.824  1.00  0.910          C  
ATOM   1086  O   LYS A  73       4.692  -4.991  -9.428  1.00  1.070          O  
ATOM   1087  CB  LYS A  73       5.009  -8.062  -9.163  1.00  1.480          C  
ATOM   1088  CG  LYS A  73       5.451  -9.502  -9.503  1.00  1.480          C  
ATOM   1089  CD  LYS A  73       4.274 -10.369 -10.003  1.00  1.480          C  
ATOM   1090  CE  LYS A  73       4.676 -11.838 -10.170  1.00  1.480          C  
ATOM   1091  NZ  LYS A  73       3.563 -12.646 -10.732  1.00  1.480          N  
ATOM   1092  H   LYS A  73       6.516  -7.103 -11.123  1.00  1.340          H  
ATOM   1093  HA  LYS A  73       3.683  -7.750 -10.808  1.00  1.240          H  
ATOM   1094 1HB  LYS A  73       5.851  -7.556  -8.698  1.00  1.770          H  
ATOM   1095 2HB  LYS A  73       4.215  -8.127  -8.415  1.00  1.770          H  
ATOM   1096 1HG  LYS A  73       6.209  -9.468 -10.285  1.00  1.770          H  
ATOM   1097 2HG  LYS A  73       5.886  -9.966  -8.617  1.00  1.770          H  
ATOM   1098 1HD  LYS A  73       3.422 -10.296  -9.331  1.00  1.770          H  
ATOM   1099 2HD  LYS A  73       3.956 -10.009 -10.980  1.00  1.770          H  
ATOM   1100 1HE  LYS A  73       5.529 -11.896 -10.846  1.00  1.770          H  
ATOM   1101 2HE  LYS A  73       4.958 -12.253  -9.203  1.00  1.770          H  
ATOM   1102 1HZ  LYS A  73       3.833 -13.616 -10.856  1.00  1.770          H  
ATOM   1103 2HZ  LYS A  73       2.753 -12.615 -10.111  1.00  1.770          H  
ATOM   1104 3HZ  LYS A  73       3.319 -12.248 -11.639  1.00  1.770          H  
ATOM   1105  N   ILE A  74       2.627  -5.842  -9.770  1.00  0.800          N  
ATOM   1106  CA  ILE A  74       1.857  -4.693  -9.319  1.00  0.780          C  
ATOM   1107  C   ILE A  74       1.234  -4.947  -7.952  1.00  0.930          C  
ATOM   1108  O   ILE A  74       0.468  -5.897  -7.761  1.00  1.540          O  
ATOM   1109  CB  ILE A  74       0.761  -4.376 -10.374  1.00  1.100          C  
ATOM   1110  CG1 ILE A  74       1.409  -4.142 -11.780  1.00  1.100          C  
ATOM   1111  CG2 ILE A  74      -0.115  -3.207  -9.983  1.00  1.100          C  
ATOM   1112  CD1 ILE A  74       2.439  -2.995 -11.885  1.00  1.100          C  
ATOM   1113  H   ILE A  74       2.133  -6.666 -10.106  1.00  0.960          H  
ATOM   1114  HA  ILE A  74       2.522  -3.839  -9.220  1.00  0.940          H  
ATOM   1115  HB  ILE A  74       0.127  -5.257 -10.471  1.00  1.320          H  
ATOM   1116 1HG1 ILE A  74       1.899  -5.066 -12.096  1.00  1.320          H  
ATOM   1117 2HG1 ILE A  74       0.618  -3.921 -12.466  1.00  1.320          H  
ATOM   1118 1HG2 ILE A  74      -0.875  -3.054 -10.745  1.00  1.320          H  
ATOM   1119 2HG2 ILE A  74      -0.601  -3.401  -9.029  1.00  1.320          H  
ATOM   1120 3HG2 ILE A  74       0.484  -2.334  -9.902  1.00  1.320          H  
ATOM   1121 1HD1 ILE A  74       2.810  -2.929 -12.903  1.00  1.320          H  
ATOM   1122 2HD1 ILE A  74       1.982  -2.047 -11.616  1.00  1.320          H  
ATOM   1123 3HD1 ILE A  74       3.283  -3.188 -11.229  1.00  1.320          H  
ATOM   1124  N   SER A  75       1.532  -4.061  -7.004  1.00  0.750          N  
ATOM   1125  CA  SER A  75       1.010  -4.189  -5.641  1.00  0.750          C  
ATOM   1126  C   SER A  75      -0.436  -3.720  -5.524  1.00  0.730          C  
ATOM   1127  O   SER A  75      -0.756  -2.544  -5.773  1.00  0.820          O  
ATOM   1128  CB  SER A  75       1.877  -3.399  -4.681  1.00  1.050          C  
ATOM   1129  OG  SER A  75       1.316  -3.374  -3.397  1.00  1.050          O  
ATOM   1130  H   SER A  75       2.187  -3.322  -7.229  1.00  0.900          H  
ATOM   1131  HA  SER A  75       1.043  -5.244  -5.357  1.00  0.900          H  
ATOM   1132 1HB  SER A  75       2.868  -3.847  -4.638  1.00  1.260          H  
ATOM   1133 2HB  SER A  75       1.995  -2.380  -5.048  1.00  1.260          H  
ATOM   1134  HG  SER A  75       1.954  -2.921  -2.841  1.00  1.260          H  
ATOM   1135  N   VAL A  76      -1.320  -4.669  -5.183  1.00  0.740          N  
ATOM   1136  CA  VAL A  76      -2.742  -4.401  -5.092  1.00  0.870          C  
ATOM   1137  C   VAL A  76      -3.324  -4.824  -3.733  1.00  0.900          C  
ATOM   1138  O   VAL A  76      -3.074  -5.925  -3.241  1.00  0.900          O  
ATOM   1139  CB  VAL A  76      -3.469  -5.145  -6.220  1.00  1.170          C  
ATOM   1140  CG1 VAL A  76      -4.975  -4.831  -6.152  1.00  1.170          C  
ATOM   1141  CG2 VAL A  76      -2.804  -4.828  -7.530  1.00  1.170          C  
ATOM   1142  H   VAL A  76      -0.990  -5.630  -5.041  1.00  0.890          H  
ATOM   1143  HA  VAL A  76      -2.898  -3.331  -5.217  1.00  1.040          H  
ATOM   1144  HB  VAL A  76      -3.374  -6.167  -6.084  1.00  1.400          H  
ATOM   1145 1HG1 VAL A  76      -5.489  -5.375  -6.910  1.00  1.400          H  
ATOM   1146 2HG1 VAL A  76      -5.381  -5.125  -5.200  1.00  1.400          H  
ATOM   1147 3HG1 VAL A  76      -5.142  -3.766  -6.295  1.00  1.400          H  
ATOM   1148 1HG2 VAL A  76      -3.295  -5.367  -8.332  1.00  1.400          H  
ATOM   1149 2HG2 VAL A  76      -2.844  -3.780  -7.689  1.00  1.400          H  
ATOM   1150 3HG2 VAL A  76      -1.781  -5.133  -7.498  1.00  1.400          H  
ATOM   1151  N   ARG A  77      -4.095  -3.936  -3.116  1.00  1.020          N  
ATOM   1152  CA  ARG A  77      -4.718  -4.247  -1.834  1.00  1.110          C  
ATOM   1153  C   ARG A  77      -6.187  -4.636  -1.980  1.00  1.020          C  
ATOM   1154  O   ARG A  77      -7.006  -3.825  -2.436  1.00  1.130          O  
ATOM   1155  CB  ARG A  77      -4.606  -3.058  -0.900  1.00  1.520          C  
ATOM   1156  CG  ARG A  77      -3.183  -2.693  -0.495  1.00  1.520          C  
ATOM   1157  CD  ARG A  77      -3.158  -1.489   0.385  1.00  1.520          C  
ATOM   1158  NE  ARG A  77      -3.574  -0.288  -0.340  1.00  1.520          N  
ATOM   1159  CZ  ARG A  77      -2.767   0.504  -1.087  1.00  1.520          C  
ATOM   1160  NH1 ARG A  77      -1.474   0.247  -1.196  1.00  1.520          N  
ATOM   1161  NH2 ARG A  77      -3.286   1.548  -1.713  1.00  1.520          N  
ATOM   1162  H   ARG A  77      -4.264  -3.036  -3.547  1.00  1.220          H  
ATOM   1163  HA  ARG A  77      -4.189  -5.089  -1.385  1.00  1.330          H  
ATOM   1164 1HB  ARG A  77      -5.051  -2.190  -1.379  1.00  1.820          H  
ATOM   1165 2HB  ARG A  77      -5.173  -3.258   0.009  1.00  1.820          H  
ATOM   1166 1HG  ARG A  77      -2.735  -3.528   0.044  1.00  1.820          H  
ATOM   1167 2HG  ARG A  77      -2.596  -2.485  -1.389  1.00  1.820          H  
ATOM   1168 1HD  ARG A  77      -3.855  -1.639   1.211  1.00  1.820          H  
ATOM   1169 2HD  ARG A  77      -2.160  -1.334   0.786  1.00  1.820          H  
ATOM   1170  HE  ARG A  77      -4.569  -0.047  -0.312  1.00  1.820          H  
ATOM   1171 1HH1 ARG A  77      -1.072  -0.548  -0.726  1.00  1.820          H  
ATOM   1172 2HH1 ARG A  77      -0.884   0.845  -1.758  1.00  1.820          H  
ATOM   1173 1HH2 ARG A  77      -4.278   1.743  -1.630  1.00  1.820          H  
ATOM   1174 2HH2 ARG A  77      -2.702   2.148  -2.274  1.00  1.820          H  
ATOM   1175  N   VAL A  78      -6.497  -5.887  -1.613  1.00  0.880          N  
ATOM   1176  CA  VAL A  78      -7.854  -6.410  -1.720  1.00  0.780          C  
ATOM   1177  C   VAL A  78      -8.422  -6.796  -0.362  1.00  0.750          C  
ATOM   1178  O   VAL A  78      -7.814  -7.544   0.409  1.00  0.800          O  
ATOM   1179  CB  VAL A  78      -7.917  -7.629  -2.680  1.00  1.130          C  
ATOM   1180  CG1 VAL A  78      -9.348  -8.231  -2.706  1.00  1.130          C  
ATOM   1181  CG2 VAL A  78      -7.535  -7.161  -4.103  1.00  1.130          C  
ATOM   1182  H   VAL A  78      -5.761  -6.506  -1.244  1.00  1.060          H  
ATOM   1183  HA  VAL A  78      -8.489  -5.630  -2.137  1.00  0.940          H  
ATOM   1184  HB  VAL A  78      -7.223  -8.404  -2.340  1.00  1.360          H  
ATOM   1185 1HG1 VAL A  78      -9.376  -9.078  -3.392  1.00  1.360          H  
ATOM   1186 2HG1 VAL A  78      -9.640  -8.581  -1.712  1.00  1.360          H  
ATOM   1187 3HG1 VAL A  78     -10.045  -7.466  -3.035  1.00  1.360          H  
ATOM   1188 1HG2 VAL A  78      -7.575  -7.997  -4.793  1.00  1.360          H  
ATOM   1189 2HG2 VAL A  78      -8.228  -6.384  -4.435  1.00  1.360          H  
ATOM   1190 3HG2 VAL A  78      -6.528  -6.761  -4.083  1.00  1.360          H  
ATOM   1191  N   THR A  79      -9.609  -6.267  -0.084  1.00  0.760          N  
ATOM   1192  CA  THR A  79     -10.318  -6.553   1.151  1.00  0.820          C  
ATOM   1193  C   THR A  79     -11.428  -7.554   0.871  1.00  0.750          C  
ATOM   1194  O   THR A  79     -12.197  -7.401  -0.087  1.00  0.730          O  
ATOM   1195  CB  THR A  79     -10.884  -5.276   1.797  1.00  1.120          C  
ATOM   1196  OG1 THR A  79      -9.805  -4.399   2.121  1.00  1.120          O  
ATOM   1197  CG2 THR A  79     -11.651  -5.617   3.081  1.00  1.120          C  
ATOM   1198  H   THR A  79     -10.037  -5.642  -0.773  1.00  0.910          H  
ATOM   1199  HA  THR A  79      -9.622  -6.994   1.849  1.00  0.980          H  
ATOM   1200  HB  THR A  79     -11.531  -4.783   1.092  1.00  1.350          H  
ATOM   1201  HG1 THR A  79      -9.393  -4.115   1.305  1.00  1.350          H  
ATOM   1202 1HG2 THR A  79     -12.029  -4.704   3.527  1.00  1.350          H  
ATOM   1203 2HG2 THR A  79     -12.491  -6.278   2.861  1.00  1.350          H  
ATOM   1204 3HG2 THR A  79     -10.977  -6.111   3.782  1.00  1.350          H  
ATOM   1205  N   MET A  80     -11.478  -8.603   1.680  1.00  0.820          N  
ATOM   1206  CA  MET A  80     -12.479  -9.636   1.510  1.00  0.840          C  
ATOM   1207  C   MET A  80     -13.691  -9.495   2.388  1.00  0.930          C  
ATOM   1208  O   MET A  80     -13.591  -9.155   3.569  1.00  1.160          O  
ATOM   1209  CB  MET A  80     -11.881 -10.993   1.748  1.00  1.170          C  
ATOM   1210  CG  MET A  80     -10.787 -11.320   0.852  1.00  1.170          C  
ATOM   1211  SD  MET A  80     -11.225 -11.285  -0.864  1.00  1.170          S  
ATOM   1212  CE  MET A  80     -12.331 -12.666  -1.036  1.00  1.170          C  
ATOM   1213  H   MET A  80     -10.784  -8.667   2.428  1.00  0.980          H  
ATOM   1214  HA  MET A  80     -12.833  -9.592   0.483  1.00  1.010          H  
ATOM   1215 1HB  MET A  80     -11.452 -11.014   2.745  1.00  1.400          H  
ATOM   1216 2HB  MET A  80     -12.649 -11.759   1.709  1.00  1.400          H  
ATOM   1217 1HG  MET A  80      -9.926 -10.669   1.030  1.00  1.400          H  
ATOM   1218 2HG  MET A  80     -10.522 -12.306   1.108  1.00  1.400          H  
ATOM   1219 1HE  MET A  80     -12.661 -12.738  -2.072  1.00  1.400          H  
ATOM   1220 2HE  MET A  80     -11.821 -13.580  -0.759  1.00  1.400          H  
ATOM   1221 3HE  MET A  80     -13.198 -12.520  -0.400  1.00  1.400          H  
ATOM   1222  N   ILE A  81     -14.828  -9.796   1.785  1.00  1.020          N  
ATOM   1223  CA  ILE A  81     -16.138  -9.830   2.421  1.00  1.390          C  
ATOM   1224  C   ILE A  81     -16.941 -11.092   2.060  1.00  1.570          C  
ATOM   1225  O   ILE A  81     -17.065 -11.414   0.880  1.00  1.550          O  
ATOM   1226  CB  ILE A  81     -16.860  -8.493   2.016  1.00  1.800          C  
ATOM   1227  CG1 ILE A  81     -18.278  -8.398   2.594  1.00  1.800          C  
ATOM   1228  CG2 ILE A  81     -16.897  -8.344   0.468  1.00  1.800          C  
ATOM   1229  CD1 ILE A  81     -18.876  -7.006   2.660  1.00  1.800          C  
ATOM   1230  H   ILE A  81     -14.765  -9.999   0.778  1.00  1.220          H  
ATOM   1231  HA  ILE A  81     -15.991  -9.831   3.503  1.00  1.670          H  
ATOM   1232  HB  ILE A  81     -16.291  -7.664   2.431  1.00  2.160          H  
ATOM   1233 1HG1 ILE A  81     -18.925  -8.937   1.939  1.00  2.160          H  
ATOM   1234 2HG1 ILE A  81     -18.303  -8.864   3.528  1.00  2.160          H  
ATOM   1235 1HG2 ILE A  81     -17.352  -7.401   0.197  1.00  2.160          H  
ATOM   1236 2HG2 ILE A  81     -15.888  -8.367   0.071  1.00  2.160          H  
ATOM   1237 3HG2 ILE A  81     -17.478  -9.144   0.036  1.00  2.160          H  
ATOM   1238 1HD1 ILE A  81     -19.895  -7.074   3.054  1.00  2.160          H  
ATOM   1239 2HD1 ILE A  81     -18.273  -6.385   3.321  1.00  2.160          H  
ATOM   1240 3HD1 ILE A  81     -18.903  -6.559   1.676  1.00  2.160          H  
ATOM   1241  N   ASP A  82     -17.495 -11.848   3.011  1.00  2.000          N  
ATOM   1242  CA  ASP A  82     -18.351 -12.920   2.503  1.00  2.360          C  
ATOM   1243  C   ASP A  82     -19.455 -12.107   1.890  1.00  2.360          C  
ATOM   1244  O   ASP A  82     -19.695 -11.025   2.399  1.00  2.400          O  
ATOM   1245  CB  ASP A  82     -18.868 -13.882   3.574  1.00  3.160          C  
ATOM   1246  CG  ASP A  82     -17.831 -14.908   4.114  1.00  3.160          C  
ATOM   1247  OD1 ASP A  82     -16.762 -15.079   3.545  1.00  3.160          O  
ATOM   1248  OD2 ASP A  82     -18.152 -15.538   5.091  1.00  3.160          O  
ATOM   1249  H   ASP A  82     -17.423 -11.657   4.017  1.00  2.400          H  
ATOM   1250  HA  ASP A  82     -17.845 -13.485   1.723  1.00  2.830          H  
ATOM   1251 1HB  ASP A  82     -19.222 -13.296   4.418  1.00  3.790          H  
ATOM   1252 2HB  ASP A  82     -19.729 -14.424   3.183  1.00  3.790          H  
ATOM   1253  N   GLU A  83     -20.168 -12.552   0.860  1.00  2.700          N  
ATOM   1254  CA  GLU A  83     -21.196 -11.629   0.378  1.00  3.120          C  
ATOM   1255  C   GLU A  83     -22.035 -11.206   1.583  1.00  3.350          C  
ATOM   1256  O   GLU A  83     -22.491 -12.059   2.349  1.00  3.440          O  
ATOM   1257  CB  GLU A  83     -22.044 -12.276  -0.719  1.00  4.200          C  
ATOM   1258  CG  GLU A  83     -23.076 -11.351  -1.339  1.00  4.200          C  
ATOM   1259  CD  GLU A  83     -23.786 -11.948  -2.517  1.00  4.200          C  
ATOM   1260  OE1 GLU A  83     -23.395 -13.002  -2.961  1.00  4.200          O  
ATOM   1261  OE2 GLU A  83     -24.718 -11.344  -2.981  1.00  4.200          O  
ATOM   1262  H   GLU A  83     -19.998 -13.449   0.426  1.00  3.240          H  
ATOM   1263  HA  GLU A  83     -20.713 -10.744  -0.034  1.00  3.740          H  
ATOM   1264 1HB  GLU A  83     -21.394 -12.637  -1.508  1.00  5.040          H  
ATOM   1265 2HB  GLU A  83     -22.572 -13.137  -0.310  1.00  5.040          H  
ATOM   1266 1HG  GLU A  83     -23.820 -11.118  -0.589  1.00  5.040          H  
ATOM   1267 2HG  GLU A  83     -22.592 -10.424  -1.637  1.00  5.040          H  
ATOM   1268  N   ILE A  84     -22.172  -9.876   1.772  1.00  3.900          N  
ATOM   1269  CA  ILE A  84     -22.851  -9.209   2.905  1.00  4.620          C  
ATOM   1270  C   ILE A  84     -22.015  -9.314   4.204  1.00  4.710          C  
ATOM   1271  O   ILE A  84     -21.751  -8.313   4.882  1.00  5.100          O  
ATOM   1272  CB  ILE A  84     -24.280  -9.751   3.146  1.00  6.180          C  
ATOM   1273  CG1 ILE A  84     -25.143  -9.435   1.909  1.00  6.180          C  
ATOM   1274  CG2 ILE A  84     -24.877  -9.080   4.423  1.00  6.180          C  
ATOM   1275  CD1 ILE A  84     -26.464 -10.159   1.860  1.00  6.180          C  
ATOM   1276  H   ILE A  84     -21.737  -9.284   1.082  1.00  4.680          H  
ATOM   1277  HA  ILE A  84     -22.945  -8.150   2.662  1.00  5.540          H  
ATOM   1278  HB  ILE A  84     -24.271 -10.821   3.291  1.00  7.420          H  
ATOM   1279 1HG1 ILE A  84     -25.336  -8.366   1.884  1.00  7.420          H  
ATOM   1280 2HG1 ILE A  84     -24.585  -9.699   1.024  1.00  7.420          H  
ATOM   1281 1HG2 ILE A  84     -25.880  -9.443   4.602  1.00  7.420          H  
ATOM   1282 2HG2 ILE A  84     -24.269  -9.312   5.296  1.00  7.420          H  
ATOM   1283 3HG2 ILE A  84     -24.904  -7.999   4.285  1.00  7.420          H  
ATOM   1284 1HD1 ILE A  84     -26.991  -9.875   0.948  1.00  7.420          H  
ATOM   1285 2HD1 ILE A  84     -26.285 -11.236   1.853  1.00  7.420          H  
ATOM   1286 3HD1 ILE A  84     -27.074  -9.899   2.715  1.00  7.420          H  
ATOM   1287  N   GLY A  85     -21.590 -10.529   4.526  1.00  4.730          N  
ATOM   1288  CA  GLY A  85     -20.840 -10.895   5.722  1.00  5.280          C  
ATOM   1289  C   GLY A  85     -19.406 -10.347   5.829  1.00  5.820          C  
ATOM   1290  O   GLY A  85     -18.421 -11.092   5.806  1.00  6.270          O  
ATOM   1291  H   GLY A  85     -21.885 -11.268   3.888  1.00  5.680          H  
ATOM   1292 1HA  GLY A  85     -21.411 -10.578   6.589  1.00  6.340          H  
ATOM   1293 2HA  GLY A  85     -20.802 -11.981   5.770  1.00  6.340          H  
ATOM   1294  N   ALA A  86     -19.309  -9.039   6.063  1.00  6.080          N  
ATOM   1295  CA  ALA A  86     -18.026  -8.355   6.281  1.00  6.840          C  
ATOM   1296  C   ALA A  86     -17.230  -8.992   7.420  1.00  6.780          C  
ATOM   1297  O   ALA A  86     -16.011  -9.099   7.321  1.00  7.330          O  
ATOM   1298  CB  ALA A  86     -18.275  -6.891   6.590  1.00  9.270          C  
ATOM   1299  H   ALA A  86     -20.181  -8.515   5.965  1.00  7.300          H  
ATOM   1300  HA  ALA A  86     -17.423  -8.433   5.386  1.00  8.210          H  
ATOM   1301 1HB  ALA A  86     -17.320  -6.386   6.729  1.00 11.130          H  
ATOM   1302 2HB  ALA A  86     -18.815  -6.433   5.763  1.00 11.130          H  
ATOM   1303 3HB  ALA A  86     -18.863  -6.803   7.499  1.00 11.130          H  
ATOM   1304  N   LEU A  87     -17.910  -9.405   8.491  1.00  6.320          N  
ATOM   1305  CA  LEU A  87     -17.261 -10.095   9.602  1.00  6.370          C  
ATOM   1306  C   LEU A  87     -17.620 -11.603   9.609  1.00  6.420          C  
ATOM   1307  O   LEU A  87     -16.777 -12.377   9.139  1.00  6.710          O  
ATOM   1308  CB  LEU A  87     -17.464  -9.318  10.909  1.00  8.900          C  
ATOM   1309  CG  LEU A  87     -16.683  -8.001  11.070  1.00  8.900          C  
ATOM   1310  CD1 LEU A  87     -17.184  -7.304  12.294  1.00  8.900          C  
ATOM   1311  CD2 LEU A  87     -15.173  -8.289  11.276  1.00  8.900          C  
ATOM   1312  H   LEU A  87     -18.906  -9.265   8.512  1.00  7.580          H  
ATOM   1313  HA  LEU A  87     -16.196 -10.064   9.416  1.00  7.640          H  
ATOM   1314 1HB  LEU A  87     -18.451  -8.991  10.951  1.00 10.680          H  
ATOM   1315 2HB  LEU A  87     -17.279  -9.928  11.736  1.00 10.680          H  
ATOM   1316  HG  LEU A  87     -16.838  -7.367  10.198  1.00 10.680          H  
ATOM   1317 1HD1 LEU A  87     -16.643  -6.370  12.429  1.00 10.680          H  
ATOM   1318 2HD1 LEU A  87     -18.246  -7.091  12.180  1.00 10.680          H  
ATOM   1319 3HD1 LEU A  87     -17.024  -7.938  13.166  1.00 10.680          H  
ATOM   1320 1HD2 LEU A  87     -14.645  -7.349  11.416  1.00 10.680          H  
ATOM   1321 2HD2 LEU A  87     -15.041  -8.912  12.163  1.00 10.680          H  
ATOM   1322 3HD2 LEU A  87     -14.746  -8.798  10.419  1.00 10.680          H  
ATOM   1323  N   LEU A  88     -18.797 -12.133  10.092  1.00  6.480          N  
ATOM   1324  CA  LEU A  88     -19.973 -11.669  10.888  1.00  7.000          C  
ATOM   1325  C   LEU A  88     -20.616 -10.309  10.748  1.00  7.560          C  
ATOM   1326  O   LEU A  88     -20.674  -9.579  11.733  1.00  7.820          O  
ATOM   1327  CB  LEU A  88     -19.775 -11.876  12.403  1.00  9.590          C  
ATOM   1328  CG  LEU A  88     -19.593 -13.341  12.947  1.00  9.590          C  
ATOM   1329  CD1 LEU A  88     -19.292 -13.263  14.448  1.00  9.590          C  
ATOM   1330  CD2 LEU A  88     -20.861 -14.159  12.727  1.00  9.590          C  
ATOM   1331  H   LEU A  88     -18.821 -13.129   9.916  1.00  7.780          H  
ATOM   1332  HA  LEU A  88     -20.771 -12.350  10.608  1.00  8.400          H  
ATOM   1333 1HB  LEU A  88     -18.947 -11.277  12.743  1.00 11.510          H  
ATOM   1334 2HB  LEU A  88     -20.674 -11.501  12.894  1.00 11.510          H  
ATOM   1335  HG  LEU A  88     -18.760 -13.832  12.448  1.00 11.510          H  
ATOM   1336 1HD1 LEU A  88     -19.166 -14.262  14.842  1.00 11.510          H  
ATOM   1337 2HD1 LEU A  88     -18.385 -12.693  14.620  1.00 11.510          H  
ATOM   1338 3HD1 LEU A  88     -20.121 -12.782  14.968  1.00 11.510          H  
ATOM   1339 1HD2 LEU A  88     -20.713 -15.160  13.133  1.00 11.510          H  
ATOM   1340 2HD2 LEU A  88     -21.698 -13.678  13.240  1.00 11.510          H  
ATOM   1341 3HD2 LEU A  88     -21.089 -14.243  11.674  1.00 11.510          H  
ATOM   1342  N   ASN A  89     -21.106  -9.923   9.593  1.00  7.990          N  
ATOM   1343  CA  ASN A  89     -21.806  -8.638   9.593  1.00  8.740          C  
ATOM   1344  C   ASN A  89     -23.150  -8.963  10.238  1.00  9.030          C  
ATOM   1345  O   ASN A  89     -24.008  -9.593   9.618  1.00  9.600          O  
ATOM   1346  CB  ASN A  89     -21.967  -8.059   8.204  1.00 11.940          C  
ATOM   1347  CG  ASN A  89     -22.562  -6.688   8.199  1.00 11.940          C  
ATOM   1348  OD1 ASN A  89     -22.814  -6.105   9.260  1.00 11.940          O  
ATOM   1349  ND2 ASN A  89     -22.765  -6.148   7.025  1.00 11.940          N  
ATOM   1350  H   ASN A  89     -21.051 -10.518   8.784  1.00  9.590          H  
ATOM   1351  HA  ASN A  89     -21.284  -7.921  10.229  1.00 10.490          H  
ATOM   1352 1HB  ASN A  89     -21.008  -7.995   7.746  1.00 14.320          H  
ATOM   1353 2HB  ASN A  89     -22.585  -8.713   7.592  1.00 14.320          H  
ATOM   1354 1HD2 ASN A  89     -23.152  -5.228   6.952  1.00 14.320          H  
ATOM   1355 2HD2 ASN A  89     -22.506  -6.659   6.195  1.00 14.320          H  
ATOM   1356  N   TYR A  90     -23.268  -8.648  11.522  1.00  8.830          N  
ATOM   1357  CA  TYR A  90     -24.395  -9.080  12.324  1.00  9.230          C  
ATOM   1358  C   TYR A  90     -24.563  -8.177  13.547  1.00  9.590          C  
ATOM   1359  O   TYR A  90     -23.781  -7.252  13.753  1.00  9.550          O  
ATOM   1360  CB  TYR A  90     -24.156 -10.564  12.693  1.00 12.760          C  
ATOM   1361  CG  TYR A  90     -25.262 -11.261  13.448  1.00 12.760          C  
ATOM   1362  CD1 TYR A  90     -26.489 -11.484  12.836  1.00 12.760          C  
ATOM   1363  CD2 TYR A  90     -25.040 -11.716  14.739  1.00 12.760          C  
ATOM   1364  CE1 TYR A  90     -27.490 -12.128  13.526  1.00 12.760          C  
ATOM   1365  CE2 TYR A  90     -26.047 -12.364  15.426  1.00 12.760          C  
ATOM   1366  CZ  TYR A  90     -27.266 -12.566  14.825  1.00 12.760          C  
ATOM   1367  OH  TYR A  90     -28.270 -13.211  15.507  1.00 12.760          O  
ATOM   1368  H   TYR A  90     -22.540  -8.094  11.960  1.00 10.600          H  
ATOM   1369  HA  TYR A  90     -25.300  -8.999  11.723  1.00 11.080          H  
ATOM   1370 1HB  TYR A  90     -23.969 -11.132  11.782  1.00 15.310          H  
ATOM   1371 2HB  TYR A  90     -23.245 -10.632  13.295  1.00 15.310          H  
ATOM   1372  HD1 TYR A  90     -26.662 -11.142  11.814  1.00 15.310          H  
ATOM   1373  HD2 TYR A  90     -24.071 -11.561  15.212  1.00 15.310          H  
ATOM   1374  HE1 TYR A  90     -28.456 -12.297  13.052  1.00 15.310          H  
ATOM   1375  HE2 TYR A  90     -25.877 -12.718  16.441  1.00 15.310          H  
ATOM   1376  HH  TYR A  90     -27.958 -13.457  16.382  1.00 15.310          H  
ATOM   1377  N   SER A  91     -25.576  -8.459  14.367  1.00 10.090          N  
ATOM   1378  CA  SER A  91     -25.895  -7.715  15.588  1.00 10.660          C  
ATOM   1379  C   SER A  91     -24.992  -8.074  16.769  1.00 10.620          C  
ATOM   1380  O   SER A  91     -25.070  -7.472  17.841  1.00 11.200          O  
ATOM   1381  CB  SER A  91     -27.337  -7.968  15.967  1.00 14.700          C  
ATOM   1382  OG  SER A  91     -27.531  -9.308  16.323  1.00 14.700          O  
ATOM   1383  H   SER A  91     -26.192  -9.231  14.137  1.00 12.110          H  
ATOM   1384  HA  SER A  91     -25.769  -6.652  15.378  1.00 12.790          H  
ATOM   1385 1HB  SER A  91     -27.608  -7.324  16.802  1.00 17.640          H  
ATOM   1386 2HB  SER A  91     -27.985  -7.713  15.131  1.00 17.640          H  
ATOM   1387  HG  SER A  91     -28.451  -9.380  16.595  1.00 17.640          H  
ATOM   1388  N   ALA A  92     -24.165  -9.086  16.576  1.00 10.080          N  
ATOM   1389  CA  ALA A  92     -23.263  -9.609  17.589  1.00 10.120          C  
ATOM   1390  C   ALA A  92     -21.972 -10.082  16.935  1.00  9.670          C  
ATOM   1391  O   ALA A  92     -21.609 -11.255  17.029  1.00  9.660          O  
ATOM   1392  CB  ALA A  92     -23.923 -10.738  18.359  1.00 14.150          C  
ATOM   1393  H   ALA A  92     -24.153  -9.487  15.652  1.00 12.100          H  
ATOM   1394  HA  ALA A  92     -23.016  -8.801  18.278  1.00 12.140          H  
ATOM   1395 1HB  ALA A  92     -23.237 -11.100  19.124  1.00 16.980          H  
ATOM   1396 2HB  ALA A  92     -24.834 -10.366  18.831  1.00 16.980          H  
ATOM   1397 3HB  ALA A  92     -24.168 -11.545  17.686  1.00 16.980          H  
ATOM   1398  N   SER A  93     -21.325  -9.172  16.219  1.00  9.490          N  
ATOM   1399  CA  SER A  93     -20.101  -9.438  15.479  1.00  9.240          C  
ATOM   1400  C   SER A  93     -18.902  -9.479  16.417  1.00  9.000          C  
ATOM   1401  O   SER A  93     -19.020  -9.117  17.593  1.00  9.460          O  
ATOM   1402  CB  SER A  93     -19.915  -8.366  14.443  1.00 13.040          C  
ATOM   1403  OG  SER A  93     -19.613  -7.131  15.043  1.00 13.040          O  
ATOM   1404  H   SER A  93     -21.675  -8.222  16.189  1.00 11.390          H  
ATOM   1405  HA  SER A  93     -20.192 -10.400  14.985  1.00 11.090          H  
ATOM   1406 1HB  SER A  93     -19.140  -8.663  13.763  1.00 15.640          H  
ATOM   1407 2HB  SER A  93     -20.835  -8.269  13.867  1.00 15.640          H  
ATOM   1408  HG  SER A  93     -19.627  -6.477  14.336  1.00 15.640          H  
ATOM   1409  N   THR A  94     -17.744  -9.927  15.918  1.00  8.500          N  
ATOM   1410  CA  THR A  94     -16.547  -9.968  16.744  1.00  8.450          C  
ATOM   1411  C   THR A  94     -15.382  -9.303  15.999  1.00  8.480          C  
ATOM   1412  O   THR A  94     -15.433  -9.195  14.776  1.00  8.530          O  
ATOM   1413  CB  THR A  94     -16.146 -11.426  17.073  1.00 11.850          C  
ATOM   1414  OG1 THR A  94     -15.786 -12.095  15.874  1.00 11.850          O  
ATOM   1415  CG2 THR A  94     -17.304 -12.161  17.705  1.00 11.850          C  
ATOM   1416  H   THR A  94     -17.681 -10.203  14.950  1.00 10.200          H  
ATOM   1417  HA  THR A  94     -16.773  -9.452  17.667  1.00 10.140          H  
ATOM   1418  HB  THR A  94     -15.305 -11.442  17.754  1.00 14.220          H  
ATOM   1419  HG1 THR A  94     -14.921 -11.771  15.562  1.00 14.220          H  
ATOM   1420 1HG2 THR A  94     -17.007 -13.184  17.922  1.00 14.220          H  
ATOM   1421 2HG2 THR A  94     -17.588 -11.658  18.629  1.00 14.220          H  
ATOM   1422 3HG2 THR A  94     -18.153 -12.175  17.033  1.00 14.220          H  
ATOM   1423  N   PRO A  95     -14.331  -8.839  16.709  1.00  8.720          N  
ATOM   1424  CA  PRO A  95     -13.065  -8.351  16.178  1.00  8.980          C  
ATOM   1425  C   PRO A  95     -12.327  -9.434  15.411  1.00  8.890          C  
ATOM   1426  O   PRO A  95     -12.428 -10.615  15.755  1.00  9.090          O  
ATOM   1427  CB  PRO A  95     -12.287  -7.958  17.443  1.00 13.470          C  
ATOM   1428  CG  PRO A  95     -13.337  -7.693  18.486  1.00 13.470          C  
ATOM   1429  CD  PRO A  95     -14.452  -8.658  18.184  1.00 13.470          C  
ATOM   1430  HA  PRO A  95     -13.250  -7.479  15.536  1.00 10.780          H  
ATOM   1431 1HB  PRO A  95     -11.600  -8.760  17.734  1.00 16.160          H  
ATOM   1432 2HB  PRO A  95     -11.669  -7.067  17.239  1.00 16.160          H  
ATOM   1433 1HG  PRO A  95     -12.914  -7.841  19.494  1.00 16.160          H  
ATOM   1434 2HG  PRO A  95     -13.665  -6.643  18.436  1.00 16.160          H  
ATOM   1435 1HD  PRO A  95     -14.307  -9.603  18.725  1.00 16.160          H  
ATOM   1436 2HD  PRO A  95     -15.374  -8.139  18.467  1.00 16.160          H  
ATOM   1437  N   VAL A  96     -11.522  -9.013  14.439  1.00  8.860          N  
ATOM   1438  CA  VAL A  96     -10.713  -9.905  13.597  1.00  9.030          C  
ATOM   1439  C   VAL A  96      -9.691 -10.794  14.331  1.00  9.130          C  
ATOM   1440  O   VAL A  96      -9.024 -11.615  13.708  1.00  9.500          O  
ATOM   1441  CB  VAL A  96      -9.991  -9.097  12.515  1.00 12.570          C  
ATOM   1442  CG1 VAL A  96     -11.010  -8.394  11.632  1.00 12.570          C  
ATOM   1443  CG2 VAL A  96      -9.006  -8.116  13.149  1.00 12.570          C  
ATOM   1444  H   VAL A  96     -11.503  -8.021  14.250  1.00 10.630          H  
ATOM   1445  HA  VAL A  96     -11.396 -10.564  13.077  1.00 10.840          H  
ATOM   1446  HB  VAL A  96      -9.469  -9.772  11.882  1.00 15.090          H  
ATOM   1447 1HG1 VAL A  96     -10.485  -7.857  10.835  1.00 15.090          H  
ATOM   1448 2HG1 VAL A  96     -11.671  -9.142  11.188  1.00 15.090          H  
ATOM   1449 3HG1 VAL A  96     -11.600  -7.695  12.210  1.00 15.090          H  
ATOM   1450 1HG2 VAL A  96      -8.491  -7.568  12.357  1.00 15.090          H  
ATOM   1451 2HG2 VAL A  96      -9.531  -7.415  13.787  1.00 15.090          H  
ATOM   1452 3HG2 VAL A  96      -8.269  -8.659  13.741  1.00 15.090          H  
ATOM   1453  N   GLY A  97      -9.539 -10.629  15.643  1.00  9.020          N  
ATOM   1454  CA  GLY A  97      -8.647 -11.485  16.415  1.00  9.300          C  
ATOM   1455  C   GLY A  97      -9.348 -12.792  16.827  1.00  8.780          C  
ATOM   1456  O   GLY A  97      -8.722 -13.692  17.393  1.00  9.070          O  
ATOM   1457  H   GLY A  97     -10.056  -9.901  16.113  1.00 10.820          H  
ATOM   1458 1HA  GLY A  97      -7.757 -11.712  15.828  1.00 11.160          H  
ATOM   1459 2HA  GLY A  97      -8.316 -10.953  17.305  1.00 11.160          H  
ATOM   1460  N   THR A  98     -10.648 -12.889  16.525  1.00  8.290          N  
ATOM   1461  CA  THR A  98     -11.477 -14.042  16.854  1.00  8.060          C  
ATOM   1462  C   THR A  98     -11.783 -14.847  15.566  1.00  7.570          C  
ATOM   1463  O   THR A  98     -12.316 -14.266  14.623  1.00  7.500          O  
ATOM   1464  CB  THR A  98     -12.794 -13.566  17.529  1.00 11.380          C  
ATOM   1465  OG1 THR A  98     -12.484 -12.885  18.749  1.00 11.380          O  
ATOM   1466  CG2 THR A  98     -13.718 -14.720  17.849  1.00 11.380          C  
ATOM   1467  H   THR A  98     -11.098 -12.091  16.072  1.00  9.950          H  
ATOM   1468  HA  THR A  98     -10.945 -14.629  17.586  1.00  9.670          H  
ATOM   1469  HB  THR A  98     -13.304 -12.874  16.856  1.00 13.650          H  
ATOM   1470  HG1 THR A  98     -12.015 -12.072  18.555  1.00 13.650          H  
ATOM   1471 1HG2 THR A  98     -14.620 -14.332  18.317  1.00 13.650          H  
ATOM   1472 2HG2 THR A  98     -13.981 -15.235  16.957  1.00 13.650          H  
ATOM   1473 3HG2 THR A  98     -13.223 -15.405  18.533  1.00 13.650          H  
ATOM   1474  N   PRO A  99     -11.563 -16.193  15.536  1.00  7.540          N  
ATOM   1475  CA  PRO A  99     -11.782 -17.119  14.407  1.00  7.160          C  
ATOM   1476  C   PRO A  99     -13.162 -17.029  13.759  1.00  6.770          C  
ATOM   1477  O   PRO A  99     -13.349 -17.430  12.612  1.00  6.730          O  
ATOM   1478  CB  PRO A  99     -11.595 -18.489  15.065  1.00 10.740          C  
ATOM   1479  CG  PRO A  99     -10.636 -18.247  16.194  1.00 10.740          C  
ATOM   1480  CD  PRO A  99     -10.974 -16.875  16.727  1.00 10.740          C  
ATOM   1481  HA  PRO A  99     -11.000 -16.942  13.652  1.00  8.590          H  
ATOM   1482 1HB  PRO A  99     -12.569 -18.877  15.406  1.00 12.890          H  
ATOM   1483 2HB  PRO A  99     -11.210 -19.207  14.326  1.00 12.890          H  
ATOM   1484 1HG  PRO A  99     -10.746 -19.036  16.956  1.00 12.890          H  
ATOM   1485 2HG  PRO A  99      -9.600 -18.308  15.827  1.00 12.890          H  
ATOM   1486 1HD  PRO A  99     -11.687 -16.945  17.558  1.00 12.890          H  
ATOM   1487 2HD  PRO A  99     -10.012 -16.417  17.020  1.00 12.890          H  
ATOM   1488  N   ALA A 100     -14.139 -16.564  14.523  1.00  6.870          N  
ATOM   1489  CA  ALA A 100     -15.521 -16.391  14.103  1.00  6.950          C  
ATOM   1490  C   ALA A 100     -15.656 -15.590  12.804  1.00  6.250          C  
ATOM   1491  O   ALA A 100     -16.621 -15.788  12.058  1.00  6.370          O  
ATOM   1492  CB  ALA A 100     -16.305 -15.693  15.194  1.00  9.700          C  
ATOM   1493  H   ALA A 100     -13.906 -16.276  15.455  1.00  8.240          H  
ATOM   1494  HA  ALA A 100     -15.941 -17.383  13.931  1.00  8.340          H  
ATOM   1495 1HB  ALA A 100     -17.334 -15.606  14.880  1.00 11.640          H  
ATOM   1496 2HB  ALA A 100     -16.252 -16.268  16.114  1.00 11.640          H  
ATOM   1497 3HB  ALA A 100     -15.891 -14.697  15.361  1.00 11.640          H  
ATOM   1498  N   VAL A 101     -14.739 -14.637  12.595  1.00  5.880          N  
ATOM   1499  CA  VAL A 101     -14.802 -13.714  11.468  1.00  5.630          C  
ATOM   1500  C   VAL A 101     -13.540 -13.759  10.625  1.00  5.090          C  
ATOM   1501  O   VAL A 101     -12.510 -14.267  11.063  1.00  5.580          O  
ATOM   1502  CB  VAL A 101     -14.976 -12.276  12.005  1.00  7.980          C  
ATOM   1503  CG1 VAL A 101     -16.202 -12.204  12.791  1.00  7.980          C  
ATOM   1504  CG2 VAL A 101     -13.824 -11.878  12.855  1.00  7.980          C  
ATOM   1505  H   VAL A 101     -13.945 -14.581  13.246  1.00  7.060          H  
ATOM   1506  HA  VAL A 101     -15.654 -13.980  10.842  1.00  6.760          H  
ATOM   1507  HB  VAL A 101     -15.051 -11.589  11.171  1.00  9.580          H  
ATOM   1508 1HG1 VAL A 101     -16.336 -11.207  13.179  1.00  9.580          H  
ATOM   1509 2HG1 VAL A 101     -17.001 -12.473  12.166  1.00  9.580          H  
ATOM   1510 3HG1 VAL A 101     -16.145 -12.891  13.613  1.00  9.580          H  
ATOM   1511 1HG2 VAL A 101     -13.971 -10.861  13.216  1.00  9.580          H  
ATOM   1512 2HG2 VAL A 101     -13.741 -12.539  13.704  1.00  9.580          H  
ATOM   1513 3HG2 VAL A 101     -12.914 -11.928  12.272  1.00  9.580          H  
ATOM   1514  N   LEU A 102     -13.579 -13.167   9.427  1.00  4.510          N  
ATOM   1515  CA  LEU A 102     -12.323 -13.146   8.669  1.00  4.510          C  
ATOM   1516  C   LEU A 102     -11.232 -12.500   9.524  1.00  4.730          C  
ATOM   1517  O   LEU A 102     -11.472 -11.426  10.074  1.00  4.610          O  
ATOM   1518  CB  LEU A 102     -12.429 -12.342   7.359  1.00  6.310          C  
ATOM   1519  CG  LEU A 102     -13.147 -12.977   6.154  1.00  6.310          C  
ATOM   1520  CD1 LEU A 102     -13.365 -11.903   5.089  1.00  6.310          C  
ATOM   1521  CD2 LEU A 102     -12.239 -14.097   5.553  1.00  6.310          C  
ATOM   1522  H   LEU A 102     -14.467 -12.767   9.094  1.00  5.410          H  
ATOM   1523  HA  LEU A 102     -12.089 -14.170   8.434  1.00  5.410          H  
ATOM   1524 1HB  LEU A 102     -12.946 -11.406   7.582  1.00  7.580          H  
ATOM   1525 2HB  LEU A 102     -11.419 -12.093   7.037  1.00  7.580          H  
ATOM   1526  HG  LEU A 102     -14.115 -13.383   6.455  1.00  7.580          H  
ATOM   1527 1HD1 LEU A 102     -13.863 -12.335   4.219  1.00  7.580          H  
ATOM   1528 2HD1 LEU A 102     -13.990 -11.100   5.496  1.00  7.580          H  
ATOM   1529 3HD1 LEU A 102     -12.413 -11.496   4.790  1.00  7.580          H  
ATOM   1530 1HD2 LEU A 102     -12.731 -14.535   4.679  1.00  7.580          H  
ATOM   1531 2HD2 LEU A 102     -11.278 -13.671   5.243  1.00  7.580          H  
ATOM   1532 3HD2 LEU A 102     -12.061 -14.880   6.281  1.00  7.580          H  
ATOM   1533  N   PRO A 103     -10.046 -13.132   9.657  1.00  5.500          N  
ATOM   1534  CA  PRO A 103      -8.912 -12.668  10.432  1.00  6.240          C  
ATOM   1535  C   PRO A 103      -8.244 -11.518   9.722  1.00  6.370          C  
ATOM   1536  O   PRO A 103      -8.352 -11.435   8.502  1.00  6.260          O  
ATOM   1537  CB  PRO A 103      -8.009 -13.905  10.490  1.00  9.360          C  
ATOM   1538  CG  PRO A 103      -8.319 -14.664   9.216  1.00  9.360          C  
ATOM   1539  CD  PRO A 103      -9.800 -14.422   8.960  1.00  9.360          C  
ATOM   1540  HA  PRO A 103      -9.259 -12.374  11.431  1.00  7.490          H  
ATOM   1541 1HB  PRO A 103      -6.956 -13.594  10.557  1.00 11.230          H  
ATOM   1542 2HB  PRO A 103      -8.232 -14.482  11.402  1.00 11.230          H  
ATOM   1543 1HG  PRO A 103      -7.678 -14.304   8.393  1.00 11.230          H  
ATOM   1544 2HG  PRO A 103      -8.085 -15.733   9.343  1.00 11.230          H  
ATOM   1545 1HD  PRO A 103      -9.955 -14.323   7.872  1.00 11.230          H  
ATOM   1546 2HD  PRO A 103     -10.399 -15.236   9.414  1.00 11.230          H  
ATOM   1547  N   GLY A 104      -7.514 -10.695  10.475  1.00  6.980          N  
ATOM   1548  CA  GLY A 104      -6.733  -9.570   9.955  1.00  7.560          C  
ATOM   1549  C   GLY A 104      -7.253  -9.017   8.627  1.00  8.430          C  
ATOM   1550  O   GLY A 104      -7.890  -7.961   8.614  1.00  9.040          O  
ATOM   1551  OXT GLY A 104      -6.595  -9.311   7.627  1.00 11.340          O  
ATOM   1552  H   GLY A 104      -7.500 -10.864  11.477  1.00  8.380          H  
ATOM   1553 1HA  GLY A 104      -6.727  -8.772  10.699  1.00  9.070          H  
ATOM   1554 2HA  GLY A 104      -5.697  -9.885   9.833  1.00  9.070          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 -472.009 59.006 313.719 -27.3243 9.97757 17.1315 170.078 -184.135 -1.11562 -7.30015 -156.105 -32.4085 -21.002 -42.8725 -9.71508 -12.6832 0 3.31693 6.176 44.4918 65.8562 -26.8162 33.0731 -13.9631 5.4283 103.656 -175.54
VAL:NtermProteinFull_1 -5.40223 1.04671 2.75466 -0.32874 0.25523 0.07583 2.48066 -2.07068 -0.01902 -0.08588 -3.40851 1.39206 0 0 0 0 0 0.0511 0.011 0.10935 0 0 0 1.9342 0 0.70473 -0.49954
PRO_2 -1.97248 0.39342 1.39173 -0.13911 0.00556 0.10063 0.76108 -0.75717 -0.01437 -0.15499 -0.1109 0.15794 0 0 0 0 0 -0.10837 0.00404 0.13401 0 -0.90067 0 -2.4119 -0.35752 0.99481 -2.98425
GLY_3 -2.22846 0.17246 2.2407 -7e-05 0 0 0.65358 -1.25754 -0 -0 0.54384 -0.37496 0 0 0 0 0 -0.17806 0 0 0 -1.52472 0 0.83697 -0.70019 0.42061 -1.39583
THR_4 -3.21101 0.21794 3.71175 -0.21928 0.25865 0.08163 1.844 -1.74521 -0.02272 -0.12131 -1.60754 -0.15175 0 0 0 0 0 -0.03147 0.00103 0.10524 0 0.04769 2.32497 -1.0874 -0.33818 0.3736 0.43064
SER_5 -1.94518 0.05798 2.49393 -0.02848 0.00045 0.02368 0.60313 -1.2455 -0.003 -0.00902 0.1683 -0.24137 0 0 0 0 0 -0.02225 0.00033 0.44851 0 0.10287 0.6007 -0.77834 -0.25339 0.4004 0.37376
THR_6 -2.77379 0.67323 2.02226 -0.11988 0.10204 0.07237 0.78422 -1.20295 -0 -0 -0.00408 -0.58248 0 0 0 0 0 0.10593 0.04823 0.04467 0 -0.31123 2.29616 -1.0874 -0.51229 0.91879 0.47381
GLU_7 -1.66574 0.39903 1.49433 -0.44997 0.20887 1.39451 0.22132 -0.7372 -0.01191 -0.09735 0.57447 -3.05535 0 0 0 0 0 -0.10995 0.01116 0 3.73092 -0.32498 0 -2.7348 -0.58302 1.41966 -0.316
LYS_8 -3.90428 0.44217 5.03768 -0.30771 0.03872 0.14355 2.3597 -2.18983 -0.0149 -0.1062 -3.42134 0.13641 0 0 0 -0.83396 0 -0.00809 0.03877 1.86945 0 -0.03339 0 -1.5107 -0.43645 0.78668 -1.91373
THR_9 -3.26086 0.3006 3.00687 -0.0971 0.05112 0.06764 1.65529 -1.64683 -0 -0 -1.52957 -0.70413 0 0 -0.9583 0 0 0.04159 0.00701 0.0974 0 -0.55192 2.28586 -1.0874 -0.35338 0.30601 -2.37012
VAL_10 -6.05235 1.14639 0.48192 -0.2459 0.15129 0.04865 0.59123 -1.48636 -0.00371 -0.03559 -0.27396 -0.36613 0 0 0 0 0 -0.02817 0.21076 0.45854 0 -0.517 0 1.9342 -0.32133 0.37813 -3.9294
ARG_11 -4.53994 0.2915 3.49184 -0.62832 0.10015 0.35608 2.04997 -1.87564 -0.00419 -0.01554 -2.62974 0.30641 0 0 0 0 0 0.00103 0.08779 2.36264 0 -0.22819 0 -1.2888 -0.20484 0.35614 -2.01164
SER_12 -3.80754 0.23707 2.18194 -0.03259 4e-05 0.0228 0.87006 -1.34624 -0.03437 -0.16536 -1.15249 -0.20696 0 0 0 -0.37812 0 -0.02738 0.00038 0.41504 0 0.3573 1.72725 -0.77834 -0.02977 0.33833 -1.80894
PHE_13 -7.08257 0.66426 4.08242 -0.63747 0.11807 0.38388 2.21594 -2.43205 -0.01717 -0.082 -2.24377 0.0991 0 0 0 0 0 0.04753 0.06829 0 1.91446 -0.18833 0 1.0402 -0.0407 0.86578 -1.22414
TYR_14 -6.84339 1.24571 1.53894 -0.87541 0.07466 0.50902 1.27023 -1.57438 -0.01257 -0.11399 -1.56178 -0.28417 0 0 -0.74911 0 0 -0.00638 0.03018 0 1.57432 -0.3435 0.11827 1.2797 -0.26716 1.77906 -3.21173
TYR_15 -3.84654 0.09677 3.55954 -0.66116 0.08603 0.35652 2.44507 -1.75224 -0.02584 -0.22702 -3.44837 -0.16564 0 0 0 0 0 -0.03715 0.01923 0 2.31396 0.02367 0.00209 1.2797 -0.13283 1.30905 1.19483
SER_16 -2.86036 0.29626 1.69562 -0.02673 0 0.06331 0.34282 -0.80829 -0.01257 -0.11399 -0.11266 -0.6345 0 0 0 0 0 -0.00112 0.02047 0.05669 0 -0.57308 0.65825 -0.77834 -0.05185 0.4635 -2.37654
ARG_17 -4.31913 0.26994 3.37861 -0.72299 0.1304 0.44162 1.28205 -1.68 -0 -0 -0.10093 0.1305 0 0 0 0 0 0.01503 0.00828 1.85016 0 -0.02612 0 -1.2888 0.08146 0.57793 0.028
ASN_18 -3.55178 0.13525 2.86012 -0.17772 0.02834 0.26684 0.99267 -1.42686 -0.00936 -0.0839 -2.10954 -0.23217 0 0 0 -0.79148 0 0.02453 0.00528 0 2.02187 0.16388 0 -0.93687 0.08605 0.4492 -2.28567
TYR_19 -10.3086 0.92718 4.55064 -0.61296 0.02978 0.33079 2.93619 -3.21328 -0.03314 -0.23736 -1.97923 -0.06057 0 0 0 0 0 0.09553 0.09476 0 2.1034 -0.41401 0.0288 1.2797 -0.18591 0.25033 -4.41792
TYR_20 -4.02195 0.42148 1.41701 -0.64928 0.14915 0.36028 0.38914 -1.21223 -0.00643 -0.13321 -0.31666 -0.20869 0 0 0 0 0 -0.01432 0.00749 0 2.27735 -0.0199 0.00103 1.2797 -0.10052 0.24992 -0.13064
VAL_21 -7.87795 1.10152 2.30102 -0.27683 0.19984 0.05659 2.51882 -2.4234 -0.01201 -0.04744 -1.90777 -0.29191 0 0 0 0 0 -0.04471 0.0008 0.32428 0 -0.80097 0 1.9342 -0.17544 0.45846 -4.9629
LYS_22 -5.73421 0.68796 4.83696 -0.49313 0.15919 0.32755 1.79855 -2.28271 -0.01217 -0.06821 -2.99476 0.02412 0 0 0 0 0 0.00121 0.25466 3.15183 0 -0.0198 0 -1.5107 -0.38468 0.63126 -1.62708
THR_23 -3.95583 0.28979 3.71376 -0.16375 0.06462 0.05935 1.87484 -1.8637 -0.0001 -0.0034 -2.06076 -0.18574 0 0 0 -0.62274 0 -0.10477 0.00186 0.04708 0 0.0399 2.28956 -1.0874 -0.32241 0.47577 -1.51407
GLY_24 -1.58037 0.08319 1.60808 -7e-05 0 0 0.35067 -0.8033 -0.02754 -0.17832 0.24341 -0.36866 0 0 0 0 0 -0.17097 0 0 0 -1.52354 0 0.83697 -0.46656 0.29802 -1.699
ASN_25 -4.1992 0.37772 3.83541 -0.16056 0.03221 0.22057 2.05205 -1.82285 -0.03971 -0.24653 -1.91202 -0.61783 0 0 -0.62221 0 0 -0.01761 4e-05 0 1.96436 -0.23547 0 -0.93687 -0.2709 0.29775 -2.30167
LYS_26 -3.85897 0.56359 2.47678 -0.36411 0.05056 0.22592 1.13414 -1.27784 -0 -0 -0.58672 0.44961 0 0 -0.62221 0 0 0.01792 0.0236 2.39236 0 -0.06821 0 -1.5107 -0.12188 0.85953 -0.21663
PRO_27 -5.66998 0.60546 0.95857 -0.12744 0.0018 0.09402 0.17605 -0.7333 -0.00251 -0.00732 -0.02462 0.22165 0 0 0 0 0 -0.02568 0.03717 0.15783 0 -1.10768 0 -2.4119 -0.54438 0.93671 -7.46556
ILE_28 -5.86482 0.95786 1.2536 -0.47862 0.39613 0.10112 1.16825 -1.46405 -0 -0 -0.17009 0.05647 0 0 0 0 0 0.24643 0.13269 0.40918 0 -0.7511 0 0.73287 -0.65761 0.75249 -3.1792
LEU_29 -7.60183 1.65892 0.46602 -0.50381 0.38019 0.10383 0.37394 -1.59274 -0.00251 -0.00732 0.43068 0.2255 0 0 0 0 0 0.01911 0.2221 0.4063 0 -0.24168 0 0.18072 -0.27994 1.87338 -3.88914
PRO_30 -6.42223 1.5195 1.94734 -0.13984 0.18296 0.1022 0.89826 -1.05594 -1e-05 -0.00037 0.08643 0.08322 0 0 0 0 0 3.37085 0.06756 0.11348 0 -1.2316 0 -2.4119 -0.16432 16.954 13.8996
SER_31 -2.08451 0.05586 2.53232 -0.02584 0 0.06115 1.06219 -1.08648 -0.01836 -0.11865 -0.34195 -0.52054 0 0 0 0 0 -0.0062 0.0006 0.56949 0 0.34021 0.60022 -0.77834 0.17276 15.9492 16.3632
ASP_32 -4.51456 0.1146 6.47026 -0.1646 0.0053 0.50622 3.11591 -2.7831 -0.02517 -0.13898 -4.00823 -0.73619 0 0 0 -1.04771 0 -0.05203 0.02834 0 3.18269 -0.35971 0 -2.3716 0.60947 0.49485 -1.67426
VAL_33 -7.44397 1.29029 1.9098 -0.27077 0.14862 0.0569 2.12024 -2.19938 -0.0009 -0.00261 -2.25275 -0.21663 0 0 0 0 0 -0.05321 0.00904 0.19017 0 -0.64974 0 1.9342 0.08188 0.42273 -4.9261
GLU_34 -5.4769 0.23348 6.03957 -0.29328 0.04755 0.36819 3.42683 -2.6877 -0.01793 -0.09393 -4.68016 -0.32409 0 0 0 -0.89768 0 -0.04252 0.02538 0 2.89476 0.15852 0 -2.7348 -0.18744 0.41224 -3.82992
VAL_35 -6.75111 0.54685 2.63135 -0.27166 0.15874 0.05682 2.61689 -2.24246 -0.00544 -0.02049 -2.43684 -0.32264 0 0 0 0 0 -0.0361 0.07643 0.19434 0 -0.71463 0 1.9342 -0.18414 0.23183 -4.53803
ARG_36 -6.23931 0.41003 5.33206 -0.44846 0.06021 0.2428 2.94454 -2.59856 -0.00914 -0.02964 -4.5579 0.15859 0 0 0 -0.89768 0 0.08273 0.18896 2.45555 0 0.08476 0 -1.2888 -0.21195 0.38963 -3.93158
TYR_37 -8.01803 0.93031 3.33251 -0.59916 0.2531 0.33273 2.44803 -2.5544 -0.01891 -0.17287 -2.32255 -0.1143 0 0 0 0 0 0.01092 0.09123 0 2.17277 -0.39673 0.0011 1.2797 -0.14924 0.62801 -2.86577
SER_38 -2.55236 0.12244 3.33846 -0.02985 0.00226 0.02574 1.7229 -1.40334 -0 -0 -0.98351 -0.63506 0 0 -0.9583 0 0 -0.12489 0.00149 1.28936 0 -0.25665 1.82305 -0.77834 -0.39211 0.49782 0.70912
ASP_39 -2.72231 0.33826 3.90627 -0.12306 0.02649 0.3862 1.88068 -1.63349 -0 -0 -2.76079 -0.27801 0 0 0 -0.83396 0 -0.06417 0.01522 0 2.37033 -0.28111 0 -2.3716 -0.62113 0.23718 -2.52901
GLY_40 -1.46938 0.11441 2.08264 -6e-05 0 0 0.89149 -1.01798 -0.00979 -0.07132 -1.2092 -0.39635 0 0 0 0 0 -0.15928 0 0 0 -1.51041 0 0.83697 -0.81395 0.13488 -2.59733
THR_41 -3.40938 0.2262 3.52116 -0.1112 0.0866 0.07126 1.71337 -1.71212 -0.00834 -0.03621 -1.52085 -0.6601 0 0 0 0 0 0.0074 0.0136 0.04144 0 -0.45148 2.25793 -1.0874 -0.70097 0.16691 -1.59219
SER_42 -2.50508 0.39503 1.77358 -0.02636 0 0.06302 0.55121 -0.9118 -0.00145 -0.0351 -0.1653 -0.30632 0 0 0 0 0 0.0707 0.0006 0.033 0 -0.55618 0.60174 -0.77834 -0.4071 0.22093 -1.98322
ASP_43 -3.95133 0.23912 5.34958 -0.11245 0.01774 0.33494 2.72626 -2.2266 -0 -0 -3.86818 -1.28534 0 0 -0.37648 -0.60596 0 0.04835 0.04904 0 2.14245 0.03235 0 -2.3716 -0.03329 0.29037 -3.60104
ARG_44 -3.28107 0.34254 4.51351 -0.56151 0.06133 0.32937 1.72792 -1.79412 -0 -0 -4.26286 0.04491 0 0 -0.37648 -1.04771 0 0.01711 0.07065 2.74083 0 -0.15863 0 -1.2888 0.22132 0.44955 -2.25215
GLN_45 -5.21121 0.53185 4.68201 -0.22354 0.02388 0.15043 2.48507 -2.39846 -1e-05 -0.00037 -4.15109 -0.77104 0 0 -0.3017 -0.60596 0 0.05452 0.15812 0 3.19176 -0.06042 0 -0.18838 0.04998 0.83659 -1.74795
ASN_46 -1.79597 0.07545 1.52795 -0.17558 0.00781 0.2554 0.3907 -0.86781 -0.00323 -0.0093 -0.01719 -0.31926 0 0 0 0 0 0.10315 0.01274 0 1.72178 0.07257 0 -0.93687 -0.03094 0.71068 0.72208
VAL_47 -7.04048 1.24039 0.13638 -0.27245 0.16346 0.05482 0.5559 -1.4291 -0 -0 -0.42992 0.02314 0 0 0 0 0 0.21129 0.32261 0.18743 0 -0.5274 0 1.9342 -0.18121 0.51847 -4.53247
THR_48 -5.17823 0.67885 3.57985 -0.22088 0.15481 0.09286 3.22246 -2.30788 -0.00318 -0.0091 -2.75209 -1.14203 0 0 -0.6919 0 0 -0.00286 0.19856 2.36406 0 -0.28142 2.28349 -1.0874 -0.28732 0.66543 -0.7239
TRP_49 -6.55852 0.48701 3.87185 -1.26376 0.12667 0.97675 2.00916 -2.1626 -0 -0 -1.33346 -0.99972 0 0 0 0 0 0.08047 0.04945 0 2.42045 -0.00958 0 1.6906 -0.38164 0.35768 -0.63919
ASP_50 -4.13611 0.66638 6.1786 -0.11598 0.00027 0.36453 1.7899 -2.63166 -0.02016 -0.13975 -3.14676 -0.99227 0 0 -0.95954 0 0 -0.10693 0.07369 0 3.35786 0.16228 0 -2.3716 0.40203 0.39301 -1.23223
ALA_51 -1.96713 0.24336 2.60705 -0.0289 0.012 0 1.13522 -1.31862 -0.00989 -0.1361 -1.88549 -0.42659 0 0 -1.15784 0 0 -0.07824 0 0 0 0.03045 0 1.8394 0.4045 0.57973 -0.15709
VAL_52 -6.2955 0.55598 1.96357 -0.27711 0.17371 0.05634 1.98757 -1.90709 -0 -0 -1.14224 0.02696 0 0 0 0 0 -0.0394 0.03291 0.09694 0 -0.46471 0 1.9342 -0.55895 0.42389 -3.43293
SER_53 -4.91802 0.49534 6.02663 -0.02484 0 0.0598 3.7599 -2.7086 -0.01365 -0.15198 -3.85894 -0.66989 0 0 0 -1.16396 0 -0.02149 0.01685 0.3185 0 -0.35633 0.80326 -0.77834 -0.02989 0.43864 -2.777
ASP_54 -4.00152 0.4775 4.51342 -0.18942 0.0598 0.61035 1.40255 -2.11038 -0 -0 -1.12846 -3.48751 0 0 0 0 0 -0.07934 0.29991 0 3.59565 -0.06357 0 -2.3716 0.13906 0.75861 -1.57495
ASP_55 -3.32777 0.36574 4.81183 -0.11945 0.0036 0.35328 1.54983 -1.95875 -0 -0 -1.2671 -1.0141 0 0 0 -0.66824 0 -0.02492 0.17076 0 3.0229 -0.26553 0 -2.3716 -0.28793 0.9409 -0.08654
GLN_56 -6.81088 0.59897 6.05117 -0.29438 0.07301 0.30474 3.26166 -3.0914 -0.00376 -0.01588 -2.44577 -0.51707 0 0 -0.8902 -0.49572 0 -0.03595 0.30225 0 3.36213 0.03991 0 -0.18838 0.25683 0.83899 0.30024
ILE_57 -9.3892 1.75669 2.95073 -0.47512 0.34029 0.07831 2.14411 -2.45857 -0 -0 -0.54876 0.44675 0 0 0 0 0 0.00427 0.04462 1.04938 0 0.0747 0 0.73287 0.33592 1.12126 -1.79174
ALA_58 -3.743 0.46329 2.23034 -0.0289 0.01019 0 1.17124 -1.61297 -0 -0 -0.43351 -0.43646 0 0 0 0 0 -0.06065 0 0 0 -0.03933 0 1.8394 -0.20931 0.95054 0.10088
LYS_59 -3.04491 0.25028 3.20424 -0.53999 0.18723 0.35991 1.32159 -1.43322 -0 -0 -1.50538 -0.02984 0 0 0 0 0 -0.04277 0.01654 1.8589 0 -0.08014 0 -1.5107 -0.38467 0.3457 -1.02724
ALA_60 -4.21028 0.17799 3.16496 -0.02171 0 0 1.65662 -1.98026 -0 -0 -0.61148 -0.39395 0 0 0 0 0 0.06304 0 0 0 -0.56398 0 1.8394 -0.31829 0.2536 -0.94434
GLY_61 -3.81412 0.30519 4.15724 -5e-05 0 0 2.47964 -2.09725 -0.00714 -0.02139 -3.69525 -0.40897 0 0 0 0 0 -0.06694 0 0 0 0.07132 0 0.83697 0.61839 0.18941 -1.45294
SER_62 -2.24277 0.0957 2.783 -0.03415 0.00071 0.06242 1.16229 -1.38153 -0.02941 -0.14854 -1.63048 -0.78705 0 0 0 0 0 -0.06649 0.00098 0.48125 0 0.51052 0.602 -0.77834 0.85799 0.16796 -0.37394
PHE_63 -7.32586 1.02973 3.15714 -0.75588 0.11823 0.05087 1.9244 -2.43213 -0.00714 -0.02139 -1.75303 -0.48689 0 0 0 0 0 -0.01899 0.15516 0 2.80342 -0.0682 0 1.0402 0.13796 0.22035 -2.23206
SER_64 -2.1052 0.22322 1.6551 -0.03581 0.00104 0.06605 0.23482 -1.04167 -0.00608 -0.03644 -0.10282 -0.74029 0 0 0 0 0 -0.08819 0.0082 0.3873 0 0.44255 0.60802 -0.77834 0.11189 0.18224 -1.01441
VAL_65 -7.08211 0.8877 1.71957 -0.27981 0.18788 0.0568 2.27258 -2.01919 -0 -0 -1.60836 -0.07704 0 0 0 0 0 0.00508 0.01971 0.18065 0 -0.58974 0 1.9342 -0.03521 0.31555 -4.11174
ALA_66 -2.69564 0.10439 1.88729 -0.02999 0.01094 0 0.71519 -1.20258 -0.05709 -0.33659 -0.46317 -0.46897 0 0 0 0 0 0.02246 0 0 0 0.08202 0 1.8394 0.22429 0.45407 0.08603
GLY_67 -4.45622 0.41349 3.83022 -0.00038 0 0 2.3506 -2.16338 -0.01333 -0.06241 -3.09349 -0.16863 0 0 0 0 0 -0.10003 0 0 0 -0.40585 0 0.83697 0.41752 0.34683 -2.26809
THR_68 -6.55151 0.69881 5.25256 -0.1703 0.11859 0.05908 3.26208 -2.99217 -0.01627 -0.14063 -2.06177 -0.38017 0 0 0 0 0 0.15425 0.00289 0.2838 0 -0.12122 2.35979 -1.0874 0.05259 0.77675 -0.50028
VAL_69 -7.65546 1.98552 2.11056 -0.2895 0.31556 0.06572 2.37766 -2.39852 -0.01333 -0.06241 -2.18885 -0.28467 0 0 0 0 0 -0.09156 0.11577 0.23181 0 -0.66112 0 1.9342 -0.08071 1.17607 -3.41327
ALA_70 -3.5133 0.48981 1.59583 -0.02712 0.01028 0 1.81534 -1.47745 -0 -0 -2.22354 -0.58525 0 0 -0.3017 0 0 0.05693 0 0 0 0.11821 0 1.8394 0.24111 0.88064 -1.08081
GLY_71 -2.08616 0.45689 1.80067 -6e-05 0 0 0.76396 -1.12993 -0 -0 0.24335 -0.34869 0 0 0 0 0 -0.17198 0 0 0 -1.52121 0 0.83697 0.00798 0.47954 -0.66867
GLN_72 -5.39312 0.35673 5.45158 -0.32459 0.05641 0.15235 3.15219 -2.69364 -0.05866 -0.30364 -3.68707 0.09505 0 0 0 -0.37812 0 -0.03624 0.08796 0 3.2069 -0.00308 0 -0.18838 -0.51983 0.34384 -0.68336
LYS_73 -4.2817 0.49714 4.86036 -0.48884 0.14908 0.2551 1.00516 -2.11412 -0.05182 -0.22066 -3.67195 0.17331 0 0 0 0 0 -0.02911 0.0419 2.29091 0 0.01412 0 -1.5107 -0.25 0.43788 -2.89393
ILE_74 -8.39569 0.57751 2.27719 -0.61752 0.40541 0.11978 2.30192 -2.33735 -0 -0 -1.94762 0.2508 0 0 0 0 0 -0.04424 0.00784 0.97657 0 -0.75963 0 0.73287 -0.38703 0.54016 -6.29903
SER_75 -2.31056 0.13091 2.14576 -0.03502 0.00042 0.06406 0.84921 -1.17375 -0.01288 -0.06188 -1.51604 -0.78702 0 0 -0.74911 0 0 -0.08159 0.01324 0.40823 0 0.41194 0.61137 -0.77834 -0.10915 0.37881 -2.60139
VAL_76 -7.02477 1.49687 2.29476 -0.27125 0.26001 0.05423 2.45045 -2.12467 -0.00046 -0.00121 -1.90396 -0.28867 0 0 0 0 0 -0.07505 0.11435 0.33347 0 -0.7745 0 1.9342 -0.03488 0.43286 -3.1282
ARG_77 -3.43709 0.17468 3.03477 -0.87605 0.15026 0.71222 1.6022 -1.5417 -0.01614 -0.11103 -2.22011 0.08795 0 0 0 -0.79148 0 -0.06593 0.08121 3.00677 0 0.18847 0 -1.2888 -0.06329 0.41505 -0.95803
VAL_78 -6.52276 0.36445 2.29572 -0.26762 0.15296 0.05649 2.44548 -2.11088 -0.00531 -0.01671 -2.15329 -0.21522 0 0 0 0 0 -0.03935 0.03622 0.29165 0 -0.79335 0 1.9342 -0.08656 0.20457 -4.42931
THR_79 -4.92417 0.5316 3.85653 -0.16661 0.0806 0.05832 2.39789 -2.10693 -0.0267 -0.2476 -3.07727 -0.2762 0 0 0 0 0 -0.0358 0.00339 0.14849 0 -0.10704 2.33837 -1.0874 -0.17834 0.22559 -2.59329
MET_80 -9.28839 1.01339 3.79305 -0.56934 0.22619 0.07169 1.94202 -2.45668 -0.0157 -0.08842 -1.90903 0.025 0 0 0 0 0 0.00916 0.04251 1.61022 0 0.0392 0 0.60916 -0.05782 0.60184 -4.40196
ILE_81 -6.86515 1.30231 4.34808 -0.55997 0.39219 0.13557 2.17147 -2.78639 -0.00314 -0.01007 -2.65723 -0.19121 0 0 0 0 0 0.30298 0.43917 1.66931 0 -0.44447 0 0.73287 -0.18163 1.58922 -0.61608
ASP_82 -4.61809 0.88825 5.91165 -0.09532 0.00297 0.2678 2.39188 -2.68608 -0 -0 -2.72478 -0.16446 0 0 0 -0.62274 0 0.04809 0.10782 0 1.8571 0.054 0 -2.3716 -0.28413 2.41672 0.37909
GLU_83 -3.3052 0.8241 3.77736 -0.2681 0.0357 0.30126 0.9148 -1.55279 -0 -0 -2.22321 -0.23503 0 0 0 0 0 0.06027 0.06753 0 2.74517 -0.07797 0 -2.7348 -0.33917 1.63742 -0.37266
ILE_84 -3.29515 0.30209 2.84977 -0.47542 0.34437 0.09614 1.73885 -1.52476 -0 -0 -1.42251 -0.25664 0 0 0 0 0 -0.00225 0.0478 0.40715 0 0.0858 0 0.73287 5.41987 0.66727 5.71526
GLY_85 -4.1581 0.46135 4.03773 -8e-05 0 0 1.72984 -2.18805 -0 -0 -0.99788 -0.3837 0 0 0 0 0 0.21333 0 0 0 0.43292 0 0.83697 6.62329 0.77975 7.38739
ALA_86 -3.42968 0.56701 2.48536 -0.02235 0 0 1.38684 -1.5389 -0.03851 -0.20794 -0.29473 -0.37841 0 0 0 0 0 0.18523 0 0 0 -0.36536 0 1.8394 0.85747 0.52329 1.56872
LEU_87 -6.3627 1.19115 3.04452 -0.43816 0.27913 0.09519 1.52479 -2.05852 -0.01574 -0.10851 0.1408 0.24289 0 0 0 0 0 0.56766 0.46696 0.48777 0 0.16468 0 0.18072 1.00521 3.00931 3.41715
LEU_88 -6.04692 1.23893 2.73646 -0.54962 0.34759 0.18052 1.03388 -1.81984 -0.04536 -0.35873 -0.209 0.1396 0 0 0 0 0 0.21518 0.01562 0.18095 0 0.68701 0 0.18072 2.0599 4.73218 4.71909
ASN_89 -3.7716 0.26587 3.10131 -0.26059 0.0461 0.4706 1.48515 -1.63496 -0.04728 -0.39917 -0.03074 -0.82849 0 0 0 0 0 0.19854 0.01826 0 1.93962 -0.62151 0 -0.93687 0.90497 2.28995 2.18914
TYR_90 -4.61463 0.52249 3.3652 -0.56122 0.0287 -0.02613 1.97164 -1.91586 -0.0308 -0.25182 0.28288 -0.42425 0 0 0 0 0 -0.00897 0.00326 0 1.96784 -0.29063 6e-05 1.2797 0.30468 0.67473 2.27686
SER_91 -1.81433 0.19907 1.25292 -0.03232 0.00201 0.05525 0.92323 -0.76504 -0 -0 0.02282 -1.04283 0 0 0 0 0 -0.0558 0.00491 0.25456 0 -0.31847 0.60535 -0.77834 -0.07775 0.33949 -1.22526
ALA_92 -2.28821 0.24808 1.51238 -0.0285 0.01032 0 0.93921 -1.03704 -0 -0 -0.04191 -0.47664 0 0 0 0 0 -0.03409 0 0 0 -0.22688 0 1.8394 0.40167 0.19175 1.00954
SER_93 -3.53555 0.41145 2.11018 -0.02728 0 0.06252 0.50901 -1.17442 -0 -0 -0.55599 -0.59786 0 0 0 0 0 -0.02943 0.01171 0.14563 0 -0.49257 0.63257 -0.77834 0.47747 0.16904 -2.66185
THR_94 -4.78741 0.67903 2.62466 -0.1182 0.0694 0.08756 1.65834 -1.66964 -0.01424 -0.11396 -0.32067 -0.51695 0 0 0 0 0 0.24566 0.0125 0.14162 0 -0.36003 2.27457 -1.0874 -0.50804 0.78903 -0.91419
PRO_95 -2.9355 0.62462 2.56449 -0.12365 0.00055 0.09097 1.51986 -1.24805 -0 -0 -1.23144 0.24729 0 0 0 0 0 -0.03373 0.01707 0.2256 0 -1.13176 0 -2.4119 -0.63135 0.89721 -3.55974
VAL_96 -4.13381 0.5652 1.86848 -0.31017 0.17446 0.06016 1.27684 -1.49194 -0 -0 -0.60901 0.22732 0 0 0 0 0 -0.15172 0.00084 0.23846 0 0.69291 0 1.9342 0.06738 0.52278 0.93239
GLY_97 -1.35951 0.29349 1.45076 -5e-05 0 0 0.52756 -0.70753 -0 -0 -0.06945 -0.40452 0 0 0 0 0 -0.11552 0 0 0 0.3674 0 0.83697 0.40302 0.36412 1.58674
THR_98 -4.49349 0.89078 3.96216 -0.17607 0.06456 0.06459 2.82615 -2.08178 -0.01424 -0.11396 -0.75249 -0.29589 0 0 0 0 0 -0.04123 0.01279 0.14274 0 -0.13169 2.33724 -1.0874 0.11053 0.92181 2.1451
PRO_99 -1.89867 0.57414 1.19566 -0.0721 0 0.04423 0.64752 -0.64219 -0 -0 0.54454 0.57187 0 0 0 0 0 -0.22337 0.05347 0.28387 0 -0.8155 0 -2.4119 0.34624 1.14314 -0.65906
ALA_100 -2.99194 0.44194 0.90868 -0.02435 6e-05 0 0.84036 -1.07699 -0.02827 -0.18261 0.13021 -0.37062 0 0 0 0 0 0.02832 0 0 0 -0.38707 0 1.8394 0.11301 0.42684 -0.33306
VAL_101 -8.09759 1.52461 2.46533 -0.32456 0.31795 0.06793 2.18801 -2.49868 -0 -0 -0.82061 -0.32127 0 0 0 0 0 -0.00711 0.0199 0.07379 0 -0.49074 0 1.9342 -0.20641 0.50152 -3.67373
LEU_102 -5.28931 0.6218 2.80057 -0.43263 0.1502 0.07902 1.05889 -1.91167 -0 -0 -1.30926 0.26318 0 0 0 0 0 -0.10683 0.45177 0.88542 0 -0.07628 0 0.18072 -0.13702 1.22889 -1.54253
PRO_103 -3.88492 0.57219 2.66157 -0.2043 0.00602 0.14952 1.79112 -1.29253 -0.02421 -0.12487 -2.0103 -0.00716 0 0 0 0 0 0.00108 0.00876 0.38043 0 -0.88967 0 -2.4119 -0.19992 1.07295 -4.40615
GLY:CtermProteinFull_104 -2.51343 0.25697 3.70081 -0.0001 0 0 1.63147 -1.62642 -0.0052 -0.02367 -2.63233 0.21193 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.18018 0.45751 0.11432
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 164092 DOMAINID 160341 MODEL 2 2021-12-18_00000081_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 73.648 tmscore: 0.46837 2l7yA_202 prob: 96.46 ident: 21.11
ATOM      1  N   VAL A   1       0.531   8.157 -23.098  1.00 12.210          N  
ATOM      2  CA  VAL A   1      -0.833   7.621 -23.223  1.00 11.730          C  
ATOM      3  C   VAL A   1      -1.456   7.493 -24.650  1.00 11.630          C  
ATOM      4  O   VAL A   1      -2.442   6.768 -24.775  1.00 11.640          O  
ATOM      5  CB  VAL A   1      -1.855   8.393 -22.319  1.00 16.610          C  
ATOM      6  CG1 VAL A   1      -1.454   8.282 -20.859  1.00 16.610          C  
ATOM      7  CG2 VAL A   1      -1.976   9.869 -22.715  1.00 16.610          C  
ATOM      8 1H   VAL A   1       1.007   7.825 -22.259  1.00 14.650          H  
ATOM      9 2H   VAL A   1       1.063   7.835 -23.891  1.00 14.650          H  
ATOM     10 3H   VAL A   1       0.523   9.164 -23.080  1.00 14.650          H  
ATOM     11  HA  VAL A   1      -0.797   6.611 -22.822  1.00 14.080          H  
ATOM     12  HB  VAL A   1      -2.829   7.928 -22.426  1.00 19.940          H  
ATOM     13 1HG1 VAL A   1      -2.193   8.781 -20.253  1.00 19.940          H  
ATOM     14 2HG1 VAL A   1      -1.420   7.227 -20.585  1.00 19.940          H  
ATOM     15 3HG1 VAL A   1      -0.479   8.737 -20.695  1.00 19.940          H  
ATOM     16 1HG2 VAL A   1      -2.713  10.346 -22.070  1.00 19.940          H  
ATOM     17 2HG2 VAL A   1      -1.023  10.378 -22.597  1.00 19.940          H  
ATOM     18 3HG2 VAL A   1      -2.311   9.951 -23.751  1.00 19.940          H  
ATOM     19  N   PRO A   2      -0.987   8.203 -25.728  1.00 11.780          N  
ATOM     20  CA  PRO A   2      -1.512   8.079 -27.096  1.00 11.880          C  
ATOM     21  C   PRO A   2      -1.417   6.695 -27.775  1.00 11.170          C  
ATOM     22  O   PRO A   2      -2.162   6.436 -28.722  1.00 10.730          O  
ATOM     23  CB  PRO A   2      -0.635   9.071 -27.877  1.00 17.820          C  
ATOM     24  CG  PRO A   2      -0.162  10.069 -26.863  1.00 17.820          C  
ATOM     25  CD  PRO A   2       0.049   9.277 -25.609  1.00 17.820          C  
ATOM     26  HA  PRO A   2      -2.555   8.418 -27.100  1.00 14.260          H  
ATOM     27 1HB  PRO A   2       0.191   8.534 -28.367  1.00 21.380          H  
ATOM     28 2HB  PRO A   2      -1.229   9.534 -28.680  1.00 21.380          H  
ATOM     29 1HG  PRO A   2       0.760  10.559 -27.219  1.00 21.380          H  
ATOM     30 2HG  PRO A   2      -0.913  10.865 -26.740  1.00 21.380          H  
ATOM     31 1HD  PRO A   2       1.072   8.867 -25.621  1.00 21.380          H  
ATOM     32 2HD  PRO A   2      -0.135   9.970 -24.794  1.00 21.380          H  
ATOM     33  N   GLY A   3      -0.508   5.819 -27.336  1.00 11.250          N  
ATOM     34  CA  GLY A   3      -0.388   4.508 -27.963  1.00 10.820          C  
ATOM     35  C   GLY A   3      -1.278   3.468 -27.298  1.00 10.490          C  
ATOM     36  O   GLY A   3      -2.076   3.780 -26.419  1.00 10.730          O  
ATOM     37  H   GLY A   3       0.133   6.034 -26.589  1.00 13.500          H  
ATOM     38 1HA  GLY A   3      -0.649   4.586 -29.018  1.00 12.980          H  
ATOM     39 2HA  GLY A   3       0.650   4.182 -27.918  1.00 12.980          H  
ATOM     40  N   THR A   4      -1.134   2.217 -27.730  1.00 10.190          N  
ATOM     41  CA  THR A   4      -1.916   1.105 -27.195  1.00 10.020          C  
ATOM     42  C   THR A   4      -1.006   0.004 -26.660  1.00  9.590          C  
ATOM     43  O   THR A   4      -1.436  -1.139 -26.497  1.00  9.580          O  
ATOM     44  CB  THR A   4      -2.833   0.510 -28.277  1.00 14.100          C  
ATOM     45  OG1 THR A   4      -2.031   0.038 -29.371  1.00 14.100          O  
ATOM     46  CG2 THR A   4      -3.789   1.582 -28.786  1.00 14.100          C  
ATOM     47  H   THR A   4      -0.477   2.019 -28.472  1.00 12.230          H  
ATOM     48  HA  THR A   4      -2.529   1.468 -26.370  1.00 12.020          H  
ATOM     49  HB  THR A   4      -3.405  -0.320 -27.863  1.00 16.920          H  
ATOM     50  HG1 THR A   4      -1.598  -0.786 -29.109  1.00 16.920          H  
ATOM     51 1HG2 THR A   4      -4.433   1.157 -29.552  1.00 16.920          H  
ATOM     52 2HG2 THR A   4      -4.396   1.946 -27.958  1.00 16.920          H  
ATOM     53 3HG2 THR A   4      -3.227   2.410 -29.210  1.00 16.920          H  
ATOM     54  N   SER A   5       0.268   0.333 -26.479  1.00  9.510          N  
ATOM     55  CA  SER A   5       1.278  -0.604 -26.000  1.00  9.390          C  
ATOM     56  C   SER A   5       1.068  -1.070 -24.562  1.00  8.780          C  
ATOM     57  O   SER A   5       0.700  -0.273 -23.694  1.00  8.980          O  
ATOM     58  CB  SER A   5       2.648   0.033 -26.111  1.00 13.190          C  
ATOM     59  OG  SER A   5       2.994   0.261 -27.447  1.00 13.190          O  
ATOM     60  H   SER A   5       0.541   1.287 -26.647  1.00 11.410          H  
ATOM     61  HA  SER A   5       1.249  -1.483 -26.648  1.00 11.270          H  
ATOM     62 1HB  SER A   5       2.659   0.970 -25.560  1.00 15.830          H  
ATOM     63 2HB  SER A   5       3.380  -0.623 -25.654  1.00 15.830          H  
ATOM     64  HG  SER A   5       3.201  -0.632 -27.806  1.00 15.830          H  
ATOM     65  N   THR A   6       1.348  -2.358 -24.318  1.00  8.260          N  
ATOM     66  CA  THR A   6       1.298  -2.952 -22.986  1.00  7.930          C  
ATOM     67  C   THR A   6       2.611  -3.678 -22.824  1.00  7.420          C  
ATOM     68  O   THR A   6       3.023  -4.062 -21.731  1.00  6.830          O  
ATOM     69  CB  THR A   6       0.108  -3.919 -22.799  1.00 11.230          C  
ATOM     70  OG1 THR A   6       0.236  -5.039 -23.689  1.00 11.230          O  
ATOM     71  CG2 THR A   6      -1.192  -3.187 -23.111  1.00 11.230          C  
ATOM     72  H   THR A   6       1.655  -2.958 -25.093  1.00  9.910          H  
ATOM     73  HA  THR A   6       1.237  -2.168 -22.232  1.00  9.520          H  
ATOM     74  HB  THR A   6       0.084  -4.273 -21.770  1.00 13.480          H  
ATOM     75  HG1 THR A   6       0.950  -5.612 -23.388  1.00 13.480          H  
ATOM     76 1HG2 THR A   6      -2.031  -3.864 -22.974  1.00 13.480          H  
ATOM     77 2HG2 THR A   6      -1.297  -2.335 -22.442  1.00 13.480          H  
ATOM     78 3HG2 THR A   6      -1.182  -2.835 -24.142  1.00 13.480          H  
ATOM     79  N   GLU A   7       3.268  -3.837 -23.972  1.00  7.920          N  
ATOM     80  CA  GLU A   7       4.548  -4.539 -24.153  1.00  7.890          C  
ATOM     81  C   GLU A   7       5.777  -3.801 -23.606  1.00  7.420          C  
ATOM     82  O   GLU A   7       6.885  -4.342 -23.613  1.00  7.280          O  
ATOM     83  CB  GLU A   7       4.769  -4.867 -25.638  1.00 11.060          C  
ATOM     84  CG  GLU A   7       4.872  -3.648 -26.576  1.00 11.060          C  
ATOM     85  CD  GLU A   7       3.524  -3.219 -27.060  1.00 11.060          C  
ATOM     86  OE1 GLU A   7       2.556  -3.716 -26.498  1.00 11.060          O  
ATOM     87  OE2 GLU A   7       3.436  -2.400 -27.948  1.00 11.060          O  
ATOM     88  H   GLU A   7       2.785  -3.482 -24.805  1.00  9.500          H  
ATOM     89  HA  GLU A   7       4.478  -5.485 -23.616  1.00  9.470          H  
ATOM     90 1HB  GLU A   7       5.692  -5.439 -25.744  1.00 13.270          H  
ATOM     91 2HB  GLU A   7       3.957  -5.501 -25.992  1.00 13.270          H  
ATOM     92 1HG  GLU A   7       5.347  -2.816 -26.058  1.00 13.270          H  
ATOM     93 2HG  GLU A   7       5.496  -3.911 -27.428  1.00 13.270          H  
ATOM     94  N   LYS A   8       5.597  -2.553 -23.209  1.00  7.460          N  
ATOM     95  CA  LYS A   8       6.669  -1.725 -22.681  1.00  6.940          C  
ATOM     96  C   LYS A   8       7.064  -2.127 -21.267  1.00  5.810          C  
ATOM     97  O   LYS A   8       6.215  -2.469 -20.445  1.00  5.920          O  
ATOM     98  CB  LYS A   8       6.249  -0.259 -22.707  1.00  9.920          C  
ATOM     99  CG  LYS A   8       6.039   0.375 -24.065  1.00  9.920          C  
ATOM    100  CD  LYS A   8       7.390   0.656 -24.713  1.00  9.920          C  
ATOM    101  CE  LYS A   8       7.279   1.490 -25.969  1.00  9.920          C  
ATOM    102  NZ  LYS A   8       8.631   1.859 -26.474  1.00  9.920          N  
ATOM    103  H   LYS A   8       4.654  -2.198 -23.230  1.00  8.950          H  
ATOM    104  HA  LYS A   8       7.546  -1.860 -23.312  1.00  8.330          H  
ATOM    105 1HB  LYS A   8       5.319  -0.149 -22.157  1.00 11.910          H  
ATOM    106 2HB  LYS A   8       7.006   0.331 -22.206  1.00 11.910          H  
ATOM    107 1HG  LYS A   8       5.483  -0.307 -24.700  1.00 11.910          H  
ATOM    108 2HG  LYS A   8       5.478   1.305 -23.961  1.00 11.910          H  
ATOM    109 1HD  LYS A   8       8.034   1.191 -24.005  1.00 11.910          H  
ATOM    110 2HD  LYS A   8       7.872  -0.280 -24.981  1.00 11.910          H  
ATOM    111 1HE  LYS A   8       6.749   0.929 -26.737  1.00 11.910          H  
ATOM    112 2HE  LYS A   8       6.726   2.404 -25.748  1.00 11.910          H  
ATOM    113 1HZ  LYS A   8       8.552   2.426 -27.301  1.00 11.910          H  
ATOM    114 2HZ  LYS A   8       9.116   2.402 -25.717  1.00 11.910          H  
ATOM    115 3HZ  LYS A   8       9.161   1.031 -26.684  1.00 11.910          H  
ATOM    116  N   THR A   9       8.357  -2.042 -20.967  1.00  4.980          N  
ATOM    117  CA  THR A   9       8.829  -2.347 -19.624  1.00  4.020          C  
ATOM    118  C   THR A   9       8.634  -1.164 -18.702  1.00  3.680          C  
ATOM    119  O   THR A   9       9.100  -0.057 -18.992  1.00  3.890          O  
ATOM    120  CB  THR A   9      10.318  -2.766 -19.626  1.00  6.010          C  
ATOM    121  OG1 THR A   9      10.479  -3.959 -20.405  1.00  6.010          O  
ATOM    122  CG2 THR A   9      10.819  -3.018 -18.203  1.00  6.010          C  
ATOM    123  H   THR A   9       9.015  -1.761 -21.679  1.00  5.980          H  
ATOM    124  HA  THR A   9       8.243  -3.179 -19.233  1.00  4.820          H  
ATOM    125  HB  THR A   9      10.912  -1.972 -20.073  1.00  7.210          H  
ATOM    126  HG1 THR A   9      10.287  -3.772 -21.324  1.00  7.210          H  
ATOM    127 1HG2 THR A   9      11.866  -3.312 -18.239  1.00  7.210          H  
ATOM    128 2HG2 THR A   9      10.726  -2.114 -17.598  1.00  7.210          H  
ATOM    129 3HG2 THR A   9      10.235  -3.816 -17.748  1.00  7.210          H  
ATOM    130  N   VAL A  10       7.925  -1.434 -17.615  1.00  3.530          N  
ATOM    131  CA  VAL A  10       7.538  -0.496 -16.572  1.00  3.390          C  
ATOM    132  C   VAL A  10       8.649  -0.353 -15.542  1.00  2.270          C  
ATOM    133  O   VAL A  10       9.214  -1.362 -15.117  1.00  2.110          O  
ATOM    134  CB  VAL A  10       6.260  -1.008 -15.895  1.00  4.800          C  
ATOM    135  CG1 VAL A  10       5.888  -0.145 -14.787  1.00  4.800          C  
ATOM    136  CG2 VAL A  10       5.124  -1.032 -16.864  1.00  4.800          C  
ATOM    137  H   VAL A  10       7.622  -2.394 -17.516  1.00  4.240          H  
ATOM    138  HA  VAL A  10       7.342   0.476 -17.024  1.00  4.070          H  
ATOM    139  HB  VAL A  10       6.443  -2.010 -15.524  1.00  5.760          H  
ATOM    140 1HG1 VAL A  10       4.997  -0.569 -14.367  1.00  5.760          H  
ATOM    141 2HG1 VAL A  10       6.654  -0.088 -14.026  1.00  5.760          H  
ATOM    142 3HG1 VAL A  10       5.697   0.850 -15.164  1.00  5.760          H  
ATOM    143 1HG2 VAL A  10       4.226  -1.409 -16.376  1.00  5.760          H  
ATOM    144 2HG2 VAL A  10       4.950  -0.030 -17.192  1.00  5.760          H  
ATOM    145 3HG2 VAL A  10       5.363  -1.670 -17.721  1.00  5.760          H  
ATOM    146  N   ARG A  11       8.976   0.879 -15.146  1.00  2.180          N  
ATOM    147  CA  ARG A  11      10.031   1.088 -14.166  1.00  1.810          C  
ATOM    148  C   ARG A  11       9.542   1.535 -12.776  1.00  1.720          C  
ATOM    149  O   ARG A  11      10.067   1.057 -11.764  1.00  2.050          O  
ATOM    150  CB  ARG A  11      11.011   2.123 -14.698  1.00  2.680          C  
ATOM    151  CG  ARG A  11      12.186   2.433 -13.790  1.00  2.680          C  
ATOM    152  CD  ARG A  11      13.140   3.363 -14.432  1.00  2.680          C  
ATOM    153  NE  ARG A  11      14.242   3.692 -13.536  1.00  2.680          N  
ATOM    154  CZ  ARG A  11      15.238   4.568 -13.800  1.00  2.680          C  
ATOM    155  NH1 ARG A  11      15.277   5.219 -14.946  1.00  2.680          N  
ATOM    156  NH2 ARG A  11      16.183   4.769 -12.895  1.00  2.680          N  
ATOM    157  H   ARG A  11       8.479   1.694 -15.512  1.00  2.620          H  
ATOM    158  HA  ARG A  11      10.566   0.148 -14.047  1.00  2.170          H  
ATOM    159 1HB  ARG A  11      11.409   1.783 -15.651  1.00  3.220          H  
ATOM    160 2HB  ARG A  11      10.480   3.061 -14.885  1.00  3.220          H  
ATOM    161 1HG  ARG A  11      11.828   2.911 -12.878  1.00  3.220          H  
ATOM    162 2HG  ARG A  11      12.712   1.513 -13.537  1.00  3.220          H  
ATOM    163 1HD  ARG A  11      13.549   2.901 -15.331  1.00  3.220          H  
ATOM    164 2HD  ARG A  11      12.616   4.282 -14.695  1.00  3.220          H  
ATOM    165  HE  ARG A  11      14.265   3.219 -12.640  1.00  3.220          H  
ATOM    166 1HH1 ARG A  11      14.562   5.072 -15.641  1.00  3.220          H  
ATOM    167 2HH1 ARG A  11      16.026   5.871 -15.132  1.00  3.220          H  
ATOM    168 1HH2 ARG A  11      16.156   4.270 -12.016  1.00  3.220          H  
ATOM    169 2HH2 ARG A  11      16.932   5.420 -13.079  1.00  3.220          H  
ATOM    170  N   SER A  12       8.588   2.473 -12.724  1.00  1.360          N  
ATOM    171  CA  SER A  12       8.138   3.049 -11.440  1.00  1.320          C  
ATOM    172  C   SER A  12       6.799   3.787 -11.508  1.00  1.050          C  
ATOM    173  O   SER A  12       6.272   4.035 -12.597  1.00  0.950          O  
ATOM    174  CB  SER A  12       9.193   4.005 -10.909  1.00  1.860          C  
ATOM    175  OG  SER A  12       9.306   5.121 -11.743  1.00  1.860          O  
ATOM    176  H   SER A  12       8.189   2.810 -13.599  1.00  1.630          H  
ATOM    177  HA  SER A  12       8.020   2.234 -10.734  1.00  1.580          H  
ATOM    178 1HB  SER A  12       8.916   4.328  -9.905  1.00  2.240          H  
ATOM    179 2HB  SER A  12      10.151   3.501 -10.836  1.00  2.240          H  
ATOM    180  HG  SER A  12       9.914   5.742 -11.302  1.00  2.240          H  
ATOM    181  N   PHE A  13       6.242   4.154 -10.337  1.00  1.060          N  
ATOM    182  CA  PHE A  13       5.000   4.937 -10.310  1.00  0.930          C  
ATOM    183  C   PHE A  13       5.143   6.186  -9.452  1.00  0.940          C  
ATOM    184  O   PHE A  13       5.985   6.239  -8.550  1.00  1.130          O  
ATOM    185  CB  PHE A  13       3.840   4.152  -9.710  1.00  1.350          C  
ATOM    186  CG  PHE A  13       3.978   3.906  -8.247  1.00  1.350          C  
ATOM    187  CD1 PHE A  13       3.467   4.839  -7.321  1.00  1.350          C  
ATOM    188  CD2 PHE A  13       4.585   2.757  -7.763  1.00  1.350          C  
ATOM    189  CE1 PHE A  13       3.569   4.624  -5.974  1.00  1.350          C  
ATOM    190  CE2 PHE A  13       4.676   2.550  -6.402  1.00  1.350          C  
ATOM    191  CZ  PHE A  13       4.173   3.477  -5.515  1.00  1.350          C  
ATOM    192  H   PHE A  13       6.696   3.913  -9.464  1.00  1.270          H  
ATOM    193  HA  PHE A  13       4.758   5.239 -11.323  1.00  1.120          H  
ATOM    194 1HB  PHE A  13       2.905   4.690  -9.888  1.00  1.620          H  
ATOM    195 2HB  PHE A  13       3.759   3.211 -10.188  1.00  1.620          H  
ATOM    196  HD1 PHE A  13       2.978   5.741  -7.684  1.00  1.620          H  
ATOM    197  HD2 PHE A  13       4.982   2.015  -8.461  1.00  1.620          H  
ATOM    198  HE1 PHE A  13       3.169   5.349  -5.270  1.00  1.620          H  
ATOM    199  HE2 PHE A  13       5.141   1.657  -6.014  1.00  1.620          H  
ATOM    200  HZ  PHE A  13       4.249   3.289  -4.444  1.00  1.620          H  
ATOM    201  N   TYR A  14       4.292   7.187  -9.729  1.00  0.900          N  
ATOM    202  CA  TYR A  14       4.305   8.431  -8.958  1.00  1.110          C  
ATOM    203  C   TYR A  14       2.929   9.030  -8.625  1.00  1.230          C  
ATOM    204  O   TYR A  14       1.948   8.850  -9.356  1.00  1.230          O  
ATOM    205  CB  TYR A  14       5.147   9.478  -9.697  1.00  1.470          C  
ATOM    206  CG  TYR A  14       6.548   9.021  -9.955  1.00  1.470          C  
ATOM    207  CD1 TYR A  14       6.838   8.358 -11.134  1.00  1.470          C  
ATOM    208  CD2 TYR A  14       7.539   9.221  -9.009  1.00  1.470          C  
ATOM    209  CE1 TYR A  14       8.098   7.889 -11.358  1.00  1.470          C  
ATOM    210  CE2 TYR A  14       8.814   8.747  -9.244  1.00  1.470          C  
ATOM    211  CZ  TYR A  14       9.089   8.076 -10.416  1.00  1.470          C  
ATOM    212  OH  TYR A  14      10.354   7.571 -10.656  1.00  1.470          O  
ATOM    213  H   TYR A  14       3.639   7.053 -10.504  1.00  1.080          H  
ATOM    214  HA  TYR A  14       4.791   8.220  -8.007  1.00  1.330          H  
ATOM    215 1HB  TYR A  14       4.685   9.724 -10.649  1.00  1.760          H  
ATOM    216 2HB  TYR A  14       5.197  10.387  -9.104  1.00  1.760          H  
ATOM    217  HD1 TYR A  14       6.053   8.195 -11.872  1.00  1.760          H  
ATOM    218  HD2 TYR A  14       7.312   9.738  -8.077  1.00  1.760          H  
ATOM    219  HE1 TYR A  14       8.321   7.357 -12.269  1.00  1.760          H  
ATOM    220  HE2 TYR A  14       9.597   8.890  -8.501  1.00  1.760          H  
ATOM    221  HH  TYR A  14      10.922   7.769  -9.903  1.00  1.760          H  
ATOM    222  N   TYR A  15       2.917   9.852  -7.563  1.00  1.520          N  
ATOM    223  CA  TYR A  15       1.784  10.701  -7.142  1.00  1.860          C  
ATOM    224  C   TYR A  15       0.472  10.020  -6.721  1.00  1.400          C  
ATOM    225  O   TYR A  15      -0.596  10.399  -7.194  1.00  1.680          O  
ATOM    226  CB  TYR A  15       1.454  11.698  -8.256  1.00  2.470          C  
ATOM    227  CG  TYR A  15       2.647  12.488  -8.739  1.00  2.470          C  
ATOM    228  CD1 TYR A  15       3.135  12.247 -10.005  1.00  2.470          C  
ATOM    229  CD2 TYR A  15       3.265  13.426  -7.926  1.00  2.470          C  
ATOM    230  CE1 TYR A  15       4.226  12.928 -10.469  1.00  2.470          C  
ATOM    231  CE2 TYR A  15       4.368  14.115  -8.396  1.00  2.470          C  
ATOM    232  CZ  TYR A  15       4.844  13.861  -9.668  1.00  2.470          C  
ATOM    233  OH  TYR A  15       5.939  14.532 -10.151  1.00  2.470          O  
ATOM    234  H   TYR A  15       3.767   9.913  -7.018  1.00  1.820          H  
ATOM    235  HA  TYR A  15       2.118  11.267  -6.272  1.00  2.230          H  
ATOM    236 1HB  TYR A  15       1.016  11.177  -9.111  1.00  2.960          H  
ATOM    237 2HB  TYR A  15       0.705  12.404  -7.898  1.00  2.960          H  
ATOM    238  HD1 TYR A  15       2.652  11.505 -10.640  1.00  2.960          H  
ATOM    239  HD2 TYR A  15       2.888  13.618  -6.921  1.00  2.960          H  
ATOM    240  HE1 TYR A  15       4.605  12.727 -11.469  1.00  2.960          H  
ATOM    241  HE2 TYR A  15       4.864  14.855  -7.765  1.00  2.960          H  
ATOM    242  HH  TYR A  15       6.130  14.217 -11.043  1.00  2.960          H  
ATOM    243  N   SER A  16       0.536   9.047  -5.821  1.00  1.690          N  
ATOM    244  CA  SER A  16      -0.688   8.407  -5.350  1.00  1.790          C  
ATOM    245  C   SER A  16      -1.507   9.392  -4.514  1.00  1.310          C  
ATOM    246  O   SER A  16      -0.980  10.395  -4.018  1.00  1.830          O  
ATOM    247  CB  SER A  16      -0.343   7.215  -4.489  1.00  2.470          C  
ATOM    248  OG  SER A  16       0.249   7.631  -3.292  1.00  2.470          O  
ATOM    249  H   SER A  16       1.425   8.756  -5.446  1.00  2.030          H  
ATOM    250  HA  SER A  16      -1.283   8.094  -6.209  1.00  2.150          H  
ATOM    251 1HB  SER A  16      -1.238   6.624  -4.275  1.00  2.960          H  
ATOM    252 2HB  SER A  16       0.350   6.595  -5.020  1.00  2.960          H  
ATOM    253  HG  SER A  16       0.395   6.836  -2.768  1.00  2.960          H  
ATOM    254  N   ARG A  17      -2.795   9.100  -4.327  1.00  1.410          N  
ATOM    255  CA  ARG A  17      -3.642   9.944  -3.492  1.00  1.600          C  
ATOM    256  C   ARG A  17      -4.868   9.196  -3.021  1.00  1.450          C  
ATOM    257  O   ARG A  17      -5.099   8.062  -3.420  1.00  2.040          O  
ATOM    258  CB  ARG A  17      -4.108  11.207  -4.193  1.00  2.160          C  
ATOM    259  CG  ARG A  17      -5.019  11.044  -5.401  1.00  2.160          C  
ATOM    260  CD  ARG A  17      -5.492  12.389  -5.790  1.00  2.160          C  
ATOM    261  NE  ARG A  17      -6.339  12.424  -6.964  1.00  2.160          N  
ATOM    262  CZ  ARG A  17      -7.669  12.229  -7.006  1.00  2.160          C  
ATOM    263  NH1 ARG A  17      -8.411  11.898  -5.943  1.00  2.160          N  
ATOM    264  NH2 ARG A  17      -8.224  12.401  -8.182  1.00  2.160          N  
ATOM    265  H   ARG A  17      -3.179   8.270  -4.753  1.00  1.690          H  
ATOM    266  HA  ARG A  17      -3.067  10.242  -2.614  1.00  1.920          H  
ATOM    267 1HB  ARG A  17      -4.632  11.841  -3.485  1.00  2.600          H  
ATOM    268 2HB  ARG A  17      -3.234  11.764  -4.530  1.00  2.600          H  
ATOM    269 1HG  ARG A  17      -4.472  10.603  -6.237  1.00  2.600          H  
ATOM    270 2HG  ARG A  17      -5.885  10.422  -5.157  1.00  2.600          H  
ATOM    271 1HD  ARG A  17      -6.049  12.819  -4.959  1.00  2.600          H  
ATOM    272 2HD  ARG A  17      -4.623  13.012  -5.993  1.00  2.600          H  
ATOM    273  HE  ARG A  17      -5.912  12.692  -7.872  1.00  2.600          H  
ATOM    274 1HH1 ARG A  17      -8.005  11.717  -5.010  1.00  2.600          H  
ATOM    275 2HH1 ARG A  17      -9.405  11.785  -6.049  1.00  2.600          H  
ATOM    276 1HH2 ARG A  17      -7.593  12.684  -8.961  1.00  2.600          H  
ATOM    277 2HH2 ARG A  17      -9.215  12.287  -8.314  1.00  2.600          H  
ATOM    278  N   ASN A  18      -5.645   9.843  -2.163  1.00  0.920          N  
ATOM    279  CA  ASN A  18      -6.876   9.266  -1.639  1.00  0.920          C  
ATOM    280  C   ASN A  18      -8.066   9.643  -2.521  1.00  0.830          C  
ATOM    281  O   ASN A  18      -8.010  10.651  -3.245  1.00  0.940          O  
ATOM    282  CB  ASN A  18      -7.072   9.729  -0.220  1.00  1.290          C  
ATOM    283  CG  ASN A  18      -5.918   9.286   0.648  1.00  1.290          C  
ATOM    284  OD1 ASN A  18      -5.339   8.204   0.461  1.00  1.290          O  
ATOM    285  ND2 ASN A  18      -5.558  10.117   1.595  1.00  1.290          N  
ATOM    286  H   ASN A  18      -5.378  10.772  -1.871  1.00  1.100          H  
ATOM    287  HA  ASN A  18      -6.797   8.177  -1.654  1.00  1.100          H  
ATOM    288 1HB  ASN A  18      -7.165  10.814  -0.187  1.00  1.550          H  
ATOM    289 2HB  ASN A  18      -7.997   9.300   0.177  1.00  1.550          H  
ATOM    290 1HD2 ASN A  18      -4.793   9.889   2.201  1.00  1.550          H  
ATOM    291 2HD2 ASN A  18      -6.045  10.982   1.716  1.00  1.550          H  
ATOM    292  N   TYR A  19      -9.137   8.836  -2.451  1.00  0.800          N  
ATOM    293  CA  TYR A  19     -10.358   9.106  -3.226  1.00  0.890          C  
ATOM    294  C   TYR A  19     -11.626   8.983  -2.372  1.00  0.950          C  
ATOM    295  O   TYR A  19     -11.651   8.246  -1.380  1.00  1.090          O  
ATOM    296  CB  TYR A  19     -10.482   8.132  -4.419  1.00  1.210          C  
ATOM    297  CG  TYR A  19      -9.284   8.121  -5.384  1.00  1.210          C  
ATOM    298  CD1 TYR A  19      -8.187   7.382  -5.052  1.00  1.210          C  
ATOM    299  CD2 TYR A  19      -9.288   8.813  -6.585  1.00  1.210          C  
ATOM    300  CE1 TYR A  19      -7.089   7.340  -5.873  1.00  1.210          C  
ATOM    301  CE2 TYR A  19      -8.161   8.759  -7.416  1.00  1.210          C  
ATOM    302  CZ  TYR A  19      -7.070   8.020  -7.038  1.00  1.210          C  
ATOM    303  OH  TYR A  19      -5.934   7.931  -7.809  1.00  1.210          O  
ATOM    304  H   TYR A  19      -9.076   8.029  -1.816  1.00  0.960          H  
ATOM    305  HA  TYR A  19     -10.313  10.127  -3.599  1.00  1.070          H  
ATOM    306 1HB  TYR A  19     -10.652   7.148  -4.070  1.00  1.450          H  
ATOM    307 2HB  TYR A  19     -11.368   8.406  -4.997  1.00  1.450          H  
ATOM    308  HD1 TYR A  19      -8.188   6.835  -4.120  1.00  1.450          H  
ATOM    309  HD2 TYR A  19     -10.154   9.400  -6.880  1.00  1.450          H  
ATOM    310  HE1 TYR A  19      -6.215   6.762  -5.589  1.00  1.450          H  
ATOM    311  HE2 TYR A  19      -8.142   9.300  -8.354  1.00  1.450          H  
ATOM    312  HH  TYR A  19      -6.006   8.472  -8.629  1.00  1.450          H  
ATOM    313  N   TYR A  20     -12.676   9.693  -2.792  1.00  0.960          N  
ATOM    314  CA  TYR A  20     -13.992   9.612  -2.161  1.00  1.020          C  
ATOM    315  C   TYR A  20     -15.006   9.188  -3.208  1.00  1.060          C  
ATOM    316  O   TYR A  20     -14.982   9.684  -4.338  1.00  1.210          O  
ATOM    317  CB  TYR A  20     -14.356  10.948  -1.507  1.00  1.400          C  
ATOM    318  CG  TYR A  20     -13.469  11.270  -0.310  1.00  1.400          C  
ATOM    319  CD1 TYR A  20     -12.238  11.908  -0.463  1.00  1.400          C  
ATOM    320  CD2 TYR A  20     -13.893  10.899   0.946  1.00  1.400          C  
ATOM    321  CE1 TYR A  20     -11.448  12.153   0.654  1.00  1.400          C  
ATOM    322  CE2 TYR A  20     -13.110  11.143   2.053  1.00  1.400          C  
ATOM    323  CZ  TYR A  20     -11.896  11.759   1.922  1.00  1.400          C  
ATOM    324  OH  TYR A  20     -11.107  11.979   3.047  1.00  1.400          O  
ATOM    325  H   TYR A  20     -12.567  10.292  -3.599  1.00  1.150          H  
ATOM    326  HA  TYR A  20     -13.969   8.846  -1.390  1.00  1.220          H  
ATOM    327 1HB  TYR A  20     -14.262  11.754  -2.235  1.00  1.680          H  
ATOM    328 2HB  TYR A  20     -15.396  10.924  -1.172  1.00  1.680          H  
ATOM    329  HD1 TYR A  20     -11.890  12.202  -1.452  1.00  1.680          H  
ATOM    330  HD2 TYR A  20     -14.854  10.397   1.067  1.00  1.680          H  
ATOM    331  HE1 TYR A  20     -10.481  12.641   0.540  1.00  1.680          H  
ATOM    332  HE2 TYR A  20     -13.452  10.832   3.041  1.00  1.680          H  
ATOM    333  HH  TYR A  20     -11.452  11.451   3.821  1.00  1.680          H  
ATOM    334  N   VAL A  21     -15.884   8.253  -2.836  1.00  0.990          N  
ATOM    335  CA  VAL A  21     -16.847   7.707  -3.798  1.00  1.030          C  
ATOM    336  C   VAL A  21     -18.315   7.688  -3.294  1.00  1.030          C  
ATOM    337  O   VAL A  21     -18.591   7.351  -2.144  1.00  1.080          O  
ATOM    338  CB  VAL A  21     -16.362   6.283  -4.203  1.00  1.430          C  
ATOM    339  CG1 VAL A  21     -17.242   5.652  -5.257  1.00  1.430          C  
ATOM    340  CG2 VAL A  21     -14.962   6.343  -4.696  1.00  1.430          C  
ATOM    341  H   VAL A  21     -15.818   7.899  -1.873  1.00  1.190          H  
ATOM    342  HA  VAL A  21     -16.816   8.332  -4.691  1.00  1.240          H  
ATOM    343  HB  VAL A  21     -16.399   5.644  -3.343  1.00  1.710          H  
ATOM    344 1HG1 VAL A  21     -16.859   4.664  -5.477  1.00  1.710          H  
ATOM    345 2HG1 VAL A  21     -18.235   5.559  -4.912  1.00  1.710          H  
ATOM    346 3HG1 VAL A  21     -17.232   6.253  -6.165  1.00  1.710          H  
ATOM    347 1HG2 VAL A  21     -14.674   5.348  -4.935  1.00  1.710          H  
ATOM    348 2HG2 VAL A  21     -14.916   6.977  -5.580  1.00  1.710          H  
ATOM    349 3HG2 VAL A  21     -14.294   6.726  -3.941  1.00  1.710          H  
ATOM    350  N   LYS A  22     -19.251   8.078  -4.168  1.00  1.120          N  
ATOM    351  CA  LYS A  22     -20.697   8.064  -3.874  1.00  1.240          C  
ATOM    352  C   LYS A  22     -21.179   6.624  -3.972  1.00  1.250          C  
ATOM    353  O   LYS A  22     -20.528   5.819  -4.625  1.00  1.220          O  
ATOM    354  CB  LYS A  22     -21.470   8.907  -4.899  1.00  1.690          C  
ATOM    355  CG  LYS A  22     -21.526   8.261  -6.302  1.00  1.690          C  
ATOM    356  CD  LYS A  22     -22.220   9.138  -7.336  1.00  1.690          C  
ATOM    357  CE  LYS A  22     -22.364   8.389  -8.679  1.00  1.690          C  
ATOM    358  NZ  LYS A  22     -23.497   7.407  -8.672  1.00  1.690          N  
ATOM    359  H   LYS A  22     -18.939   8.368  -5.084  1.00  1.340          H  
ATOM    360  HA  LYS A  22     -20.873   8.429  -2.863  1.00  1.490          H  
ATOM    361 1HB  LYS A  22     -22.496   9.041  -4.567  1.00  2.030          H  
ATOM    362 2HB  LYS A  22     -21.017   9.894  -4.983  1.00  2.030          H  
ATOM    363 1HG  LYS A  22     -20.517   8.035  -6.643  1.00  2.030          H  
ATOM    364 2HG  LYS A  22     -22.075   7.328  -6.248  1.00  2.030          H  
ATOM    365 1HD  LYS A  22     -23.217   9.399  -6.971  1.00  2.030          H  
ATOM    366 2HD  LYS A  22     -21.649  10.051  -7.489  1.00  2.030          H  
ATOM    367 1HE  LYS A  22     -22.510   9.097  -9.492  1.00  2.030          H  
ATOM    368 2HE  LYS A  22     -21.440   7.839  -8.851  1.00  2.030          H  
ATOM    369 1HZ  LYS A  22     -23.527   6.920  -9.556  1.00  2.030          H  
ATOM    370 2HZ  LYS A  22     -23.372   6.734  -7.915  1.00  2.030          H  
ATOM    371 3HZ  LYS A  22     -24.388   7.901  -8.541  1.00  2.030          H  
ATOM    372  N   THR A  23     -22.326   6.275  -3.403  1.00  1.360          N  
ATOM    373  CA  THR A  23     -22.716   4.879  -3.548  1.00  1.460          C  
ATOM    374  C   THR A  23     -23.165   4.507  -4.932  1.00  1.540          C  
ATOM    375  O   THR A  23     -23.573   5.346  -5.743  1.00  1.620          O  
ATOM    376  CB  THR A  23     -23.812   4.490  -2.559  1.00  2.000          C  
ATOM    377  OG1 THR A  23     -24.934   5.340  -2.743  1.00  2.000          O  
ATOM    378  CG2 THR A  23     -23.324   4.613  -1.227  1.00  2.000          C  
ATOM    379  H   THR A  23     -22.906   6.919  -2.884  1.00  1.630          H  
ATOM    380  HA  THR A  23     -21.858   4.264  -3.322  1.00  1.750          H  
ATOM    381  HB  THR A  23     -24.114   3.457  -2.732  1.00  2.400          H  
ATOM    382  HG1 THR A  23     -25.339   5.163  -3.599  1.00  2.400          H  
ATOM    383 1HG2 THR A  23     -24.092   4.336  -0.540  1.00  2.400          H  
ATOM    384 2HG2 THR A  23     -22.461   3.962  -1.083  1.00  2.400          H  
ATOM    385 3HG2 THR A  23     -23.054   5.633  -1.097  1.00  2.400          H  
ATOM    386  N   GLY A  24     -23.130   3.199  -5.176  1.00  1.590          N  
ATOM    387  CA  GLY A  24     -23.540   2.636  -6.449  1.00  1.740          C  
ATOM    388  C   GLY A  24     -22.436   2.781  -7.500  1.00  1.690          C  
ATOM    389  O   GLY A  24     -22.689   2.607  -8.693  1.00  1.870          O  
ATOM    390  H   GLY A  24     -22.780   2.581  -4.435  1.00  1.910          H  
ATOM    391 1HA  GLY A  24     -23.778   1.580  -6.315  1.00  2.090          H  
ATOM    392 2HA  GLY A  24     -24.445   3.133  -6.792  1.00  2.090          H  
ATOM    393  N   ASN A  25     -21.217   3.101  -7.055  1.00  1.510          N  
ATOM    394  CA  ASN A  25     -20.085   3.314  -7.943  1.00  1.510          C  
ATOM    395  C   ASN A  25     -18.742   3.015  -7.277  1.00  1.360          C  
ATOM    396  O   ASN A  25     -18.606   2.986  -6.052  1.00  1.500          O  
ATOM    397  CB  ASN A  25     -20.090   4.740  -8.484  1.00  2.110          C  
ATOM    398  CG  ASN A  25     -19.229   4.909  -9.749  1.00  2.110          C  
ATOM    399  OD1 ASN A  25     -18.805   3.908 -10.352  1.00  2.110          O  
ATOM    400  ND2 ASN A  25     -18.962   6.132 -10.137  1.00  2.110          N  
ATOM    401  H   ASN A  25     -21.084   3.219  -6.062  1.00  1.810          H  
ATOM    402  HA  ASN A  25     -20.178   2.624  -8.783  1.00  1.810          H  
ATOM    403 1HB  ASN A  25     -21.114   5.033  -8.712  1.00  2.540          H  
ATOM    404 2HB  ASN A  25     -19.724   5.417  -7.708  1.00  2.540          H  
ATOM    405 1HD2 ASN A  25     -18.394   6.289 -10.949  1.00  2.540          H  
ATOM    406 2HD2 ASN A  25     -19.309   6.908  -9.616  1.00  2.540          H  
ATOM    407  N   LYS A  26     -17.757   2.796  -8.131  1.00  1.440          N  
ATOM    408  CA  LYS A  26     -16.385   2.480  -7.781  1.00  1.440          C  
ATOM    409  C   LYS A  26     -15.506   3.723  -7.986  1.00  1.200          C  
ATOM    410  O   LYS A  26     -15.919   4.634  -8.704  1.00  1.390          O  
ATOM    411  CB  LYS A  26     -15.974   1.301  -8.684  1.00  2.020          C  
ATOM    412  CG  LYS A  26     -16.846   0.068  -8.414  1.00  2.020          C  
ATOM    413  CD  LYS A  26     -16.775  -1.036  -9.451  1.00  2.020          C  
ATOM    414  CE  LYS A  26     -15.537  -1.892  -9.355  1.00  2.020          C  
ATOM    415  NZ  LYS A  26     -15.686  -3.112 -10.217  1.00  2.020          N  
ATOM    416  H   LYS A  26     -18.003   2.878  -9.116  1.00  1.730          H  
ATOM    417  HA  LYS A  26     -16.363   2.180  -6.736  1.00  1.730          H  
ATOM    418 1HB  LYS A  26     -16.100   1.589  -9.727  1.00  2.420          H  
ATOM    419 2HB  LYS A  26     -14.933   1.036  -8.543  1.00  2.420          H  
ATOM    420 1HG  LYS A  26     -16.545  -0.361  -7.461  1.00  2.420          H  
ATOM    421 2HG  LYS A  26     -17.881   0.370  -8.343  1.00  2.420          H  
ATOM    422 1HD  LYS A  26     -17.642  -1.693  -9.317  1.00  2.420          H  
ATOM    423 2HD  LYS A  26     -16.829  -0.604 -10.450  1.00  2.420          H  
ATOM    424 1HE  LYS A  26     -14.666  -1.329  -9.680  1.00  2.420          H  
ATOM    425 2HE  LYS A  26     -15.397  -2.206  -8.319  1.00  2.420          H  
ATOM    426 1HZ  LYS A  26     -14.873  -3.693 -10.137  1.00  2.420          H  
ATOM    427 2HZ  LYS A  26     -16.529  -3.643  -9.886  1.00  2.420          H  
ATOM    428 3HZ  LYS A  26     -15.818  -2.851 -11.173  1.00  2.420          H  
ATOM    429  N   PRO A  27     -14.339   3.829  -7.328  1.00  1.170          N  
ATOM    430  CA  PRO A  27     -13.360   4.888  -7.508  1.00  1.220          C  
ATOM    431  C   PRO A  27     -12.706   4.791  -8.856  1.00  1.230          C  
ATOM    432  O   PRO A  27     -12.573   3.687  -9.392  1.00  1.360          O  
ATOM    433  CB  PRO A  27     -12.335   4.615  -6.397  1.00  1.830          C  
ATOM    434  CG  PRO A  27     -12.478   3.123  -6.108  1.00  1.830          C  
ATOM    435  CD  PRO A  27     -13.947   2.817  -6.311  1.00  1.830          C  
ATOM    436  HA  PRO A  27     -13.850   5.869  -7.386  1.00  1.460          H  
ATOM    437 1HB  PRO A  27     -11.331   4.867  -6.774  1.00  2.200          H  
ATOM    438 2HB  PRO A  27     -12.494   5.259  -5.531  1.00  2.200          H  
ATOM    439 1HG  PRO A  27     -11.862   2.535  -6.788  1.00  2.200          H  
ATOM    440 2HG  PRO A  27     -12.122   2.895  -5.099  1.00  2.200          H  
ATOM    441 1HD  PRO A  27     -14.024   1.802  -6.685  1.00  2.200          H  
ATOM    442 2HD  PRO A  27     -14.511   2.958  -5.373  1.00  2.200          H  
ATOM    443  N   ILE A  28     -12.201   5.903  -9.370  1.00  1.390          N  
ATOM    444  CA  ILE A  28     -11.431   5.821 -10.591  1.00  1.540          C  
ATOM    445  C   ILE A  28     -10.009   5.976 -10.149  1.00  1.240          C  
ATOM    446  O   ILE A  28      -9.436   7.067 -10.130  1.00  1.240          O  
ATOM    447  CB  ILE A  28     -11.824   6.917 -11.598  1.00  2.100          C  
ATOM    448  CG1 ILE A  28     -13.374   6.894 -11.842  1.00  2.100          C  
ATOM    449  CG2 ILE A  28     -11.015   6.782 -12.906  1.00  2.100          C  
ATOM    450  CD1 ILE A  28     -13.956   5.576 -12.379  1.00  2.100          C  
ATOM    451  H   ILE A  28     -12.341   6.792  -8.909  1.00  1.670          H  
ATOM    452  HA  ILE A  28     -11.544   4.840 -11.046  1.00  1.850          H  
ATOM    453  HB  ILE A  28     -11.597   7.890 -11.160  1.00  2.520          H  
ATOM    454 1HG1 ILE A  28     -13.875   7.116 -10.902  1.00  2.520          H  
ATOM    455 2HG1 ILE A  28     -13.616   7.681 -12.558  1.00  2.520          H  
ATOM    456 1HG2 ILE A  28     -11.296   7.587 -13.587  1.00  2.520          H  
ATOM    457 2HG2 ILE A  28      -9.948   6.857 -12.690  1.00  2.520          H  
ATOM    458 3HG2 ILE A  28     -11.218   5.823 -13.378  1.00  2.520          H  
ATOM    459 1HD1 ILE A  28     -15.033   5.690 -12.506  1.00  2.520          H  
ATOM    460 2HD1 ILE A  28     -13.508   5.330 -13.340  1.00  2.520          H  
ATOM    461 3HD1 ILE A  28     -13.770   4.764 -11.674  1.00  2.520          H  
ATOM    462  N   LEU A  29      -9.447   4.841  -9.824  1.00  1.170          N  
ATOM    463  CA  LEU A  29      -8.161   4.711  -9.203  1.00  1.040          C  
ATOM    464  C   LEU A  29      -6.976   5.162 -10.041  1.00  1.040          C  
ATOM    465  O   LEU A  29      -6.023   5.680  -9.481  1.00  1.040          O  
ATOM    466  CB  LEU A  29      -8.041   3.278  -8.749  1.00  1.510          C  
ATOM    467  CG  LEU A  29      -9.012   2.875  -7.687  1.00  1.510          C  
ATOM    468  CD1 LEU A  29      -9.022   1.401  -7.592  1.00  1.510          C  
ATOM    469  CD2 LEU A  29      -8.600   3.477  -6.342  1.00  1.510          C  
ATOM    470  H   LEU A  29     -10.002   3.994  -9.956  1.00  1.400          H  
ATOM    471  HA  LEU A  29      -8.164   5.360  -8.327  1.00  1.250          H  
ATOM    472 1HB  LEU A  29      -8.115   2.583  -9.562  1.00  1.810          H  
ATOM    473 2HB  LEU A  29      -7.082   3.191  -8.307  1.00  1.810          H  
ATOM    474  HG  LEU A  29     -10.004   3.208  -7.955  1.00  1.810          H  
ATOM    475 1HD1 LEU A  29      -9.737   1.111  -6.834  1.00  1.810          H  
ATOM    476 2HD1 LEU A  29      -9.319   0.971  -8.550  1.00  1.810          H  
ATOM    477 3HD1 LEU A  29      -8.048   1.039  -7.333  1.00  1.810          H  
ATOM    478 1HD2 LEU A  29      -9.305   3.155  -5.588  1.00  1.810          H  
ATOM    479 2HD2 LEU A  29      -7.602   3.129  -6.078  1.00  1.810          H  
ATOM    480 3HD2 LEU A  29      -8.599   4.556  -6.375  1.00  1.810          H  
ATOM    481  N   PRO A  30      -6.954   4.957 -11.378  1.00  1.100          N  
ATOM    482  CA  PRO A  30      -5.884   5.417 -12.237  1.00  1.170          C  
ATOM    483  C   PRO A  30      -5.760   6.944 -12.261  1.00  1.190          C  
ATOM    484  O   PRO A  30      -4.737   7.462 -12.717  1.00  1.240          O  
ATOM    485  CB  PRO A  30      -6.315   4.914 -13.628  1.00  1.750          C  
ATOM    486  CG  PRO A  30      -7.255   3.764 -13.365  1.00  1.750          C  
ATOM    487  CD  PRO A  30      -7.977   4.135 -12.107  1.00  1.750          C  
ATOM    488  HA  PRO A  30      -4.939   4.960 -11.924  1.00  1.400          H  
ATOM    489 1HB  PRO A  30      -6.790   5.729 -14.192  1.00  2.110          H  
ATOM    490 2HB  PRO A  30      -5.419   4.607 -14.206  1.00  2.110          H  
ATOM    491 1HG  PRO A  30      -7.940   3.641 -14.221  1.00  2.110          H  
ATOM    492 2HG  PRO A  30      -6.694   2.829 -13.281  1.00  2.110          H  
ATOM    493 1HD  PRO A  30      -8.851   4.726 -12.383  1.00  2.110          H  
ATOM    494 2HD  PRO A  30      -8.234   3.219 -11.597  1.00  2.110          H  
ATOM    495  N   SER A  31      -6.801   7.678 -11.843  1.00  1.210          N  
ATOM    496  CA  SER A  31      -6.740   9.118 -11.960  1.00  1.270          C  
ATOM    497  C   SER A  31      -5.591   9.692 -11.157  1.00  1.270          C  
ATOM    498  O   SER A  31      -5.421   9.408  -9.969  1.00  1.200          O  
ATOM    499  CB  SER A  31      -8.053   9.732 -11.543  1.00  1.750          C  
ATOM    500  OG  SER A  31      -7.991  11.122 -11.624  1.00  1.750          O  
ATOM    501  H   SER A  31      -7.628   7.278 -11.393  1.00  1.450          H  
ATOM    502  HA  SER A  31      -6.574   9.369 -13.007  1.00  1.520          H  
ATOM    503 1HB  SER A  31      -8.851   9.359 -12.185  1.00  2.100          H  
ATOM    504 2HB  SER A  31      -8.286   9.429 -10.535  1.00  2.100          H  
ATOM    505  HG  SER A  31      -8.838  11.443 -11.315  1.00  2.100          H  
ATOM    506  N   ASP A  32      -4.786  10.498 -11.847  1.00  1.410          N  
ATOM    507  CA  ASP A  32      -3.594  11.168 -11.333  1.00  1.510          C  
ATOM    508  C   ASP A  32      -2.441  10.235 -10.929  1.00  1.430          C  
ATOM    509  O   ASP A  32      -1.455  10.712 -10.374  1.00  1.630          O  
ATOM    510  CB  ASP A  32      -3.955  12.069 -10.146  1.00  2.070          C  
ATOM    511  CG  ASP A  32      -4.924  13.188 -10.527  1.00  2.070          C  
ATOM    512  OD1 ASP A  32      -4.747  13.789 -11.572  1.00  2.070          O  
ATOM    513  OD2 ASP A  32      -5.852  13.431  -9.765  1.00  2.070          O  
ATOM    514  H   ASP A  32      -5.030  10.670 -12.811  1.00  1.690          H  
ATOM    515  HA  ASP A  32      -3.222  11.814 -12.128  1.00  1.810          H  
ATOM    516 1HB  ASP A  32      -4.371  11.481  -9.332  1.00  2.490          H  
ATOM    517 2HB  ASP A  32      -3.041  12.529  -9.765  1.00  2.490          H  
ATOM    518  N   VAL A  33      -2.512   8.938 -11.253  1.00  1.250          N  
ATOM    519  CA  VAL A  33      -1.404   8.040 -10.905  1.00  1.190          C  
ATOM    520  C   VAL A  33      -0.553   7.807 -12.132  1.00  1.190          C  
ATOM    521  O   VAL A  33      -1.036   7.311 -13.143  1.00  1.300          O  
ATOM    522  CB  VAL A  33      -1.923   6.685 -10.351  1.00  1.690          C  
ATOM    523  CG1 VAL A  33      -0.724   5.716 -10.026  1.00  1.690          C  
ATOM    524  CG2 VAL A  33      -2.750   6.958  -9.089  1.00  1.690          C  
ATOM    525  H   VAL A  33      -3.340   8.567 -11.732  1.00  1.500          H  
ATOM    526  HA  VAL A  33      -0.789   8.515 -10.138  1.00  1.430          H  
ATOM    527  HB  VAL A  33      -2.550   6.202 -11.105  1.00  2.030          H  
ATOM    528 1HG1 VAL A  33      -1.111   4.773  -9.644  1.00  2.030          H  
ATOM    529 2HG1 VAL A  33      -0.138   5.519 -10.928  1.00  2.030          H  
ATOM    530 3HG1 VAL A  33      -0.076   6.178  -9.273  1.00  2.030          H  
ATOM    531 1HG2 VAL A  33      -3.137   6.031  -8.687  1.00  2.030          H  
ATOM    532 2HG2 VAL A  33      -2.122   7.441  -8.351  1.00  2.030          H  
ATOM    533 3HG2 VAL A  33      -3.588   7.614  -9.336  1.00  2.030          H  
ATOM    534  N   GLU A  34       0.720   8.154 -12.040  1.00  1.140          N  
ATOM    535  CA  GLU A  34       1.591   8.042 -13.196  1.00  1.160          C  
ATOM    536  C   GLU A  34       2.388   6.763 -13.202  1.00  0.920          C  
ATOM    537  O   GLU A  34       2.790   6.261 -12.154  1.00  0.770          O  
ATOM    538  CB  GLU A  34       2.555   9.223 -13.259  1.00  1.620          C  
ATOM    539  CG  GLU A  34       1.887  10.561 -13.483  1.00  1.620          C  
ATOM    540  CD  GLU A  34       2.879  11.679 -13.627  1.00  1.620          C  
ATOM    541  OE1 GLU A  34       4.053  11.417 -13.511  1.00  1.620          O  
ATOM    542  OE2 GLU A  34       2.471  12.791 -13.852  1.00  1.620          O  
ATOM    543  H   GLU A  34       1.085   8.514 -11.152  1.00  1.370          H  
ATOM    544  HA  GLU A  34       0.974   8.057 -14.092  1.00  1.390          H  
ATOM    545 1HB  GLU A  34       3.103   9.284 -12.322  1.00  1.940          H  
ATOM    546 2HB  GLU A  34       3.283   9.060 -14.056  1.00  1.940          H  
ATOM    547 1HG  GLU A  34       1.270  10.506 -14.378  1.00  1.940          H  
ATOM    548 2HG  GLU A  34       1.231  10.770 -12.634  1.00  1.940          H  
ATOM    549  N   VAL A  35       2.663   6.289 -14.412  1.00  0.990          N  
ATOM    550  CA  VAL A  35       3.523   5.141 -14.665  1.00  0.880          C  
ATOM    551  C   VAL A  35       4.632   5.551 -15.592  1.00  0.810          C  
ATOM    552  O   VAL A  35       4.377   6.024 -16.701  1.00  0.900          O  
ATOM    553  CB  VAL A  35       2.756   3.993 -15.330  1.00  1.280          C  
ATOM    554  CG1 VAL A  35       3.686   2.821 -15.632  1.00  1.280          C  
ATOM    555  CG2 VAL A  35       1.714   3.563 -14.443  1.00  1.280          C  
ATOM    556  H   VAL A  35       2.271   6.790 -15.195  1.00  1.190          H  
ATOM    557  HA  VAL A  35       3.956   4.796 -13.725  1.00  1.060          H  
ATOM    558  HB  VAL A  35       2.332   4.333 -16.265  1.00  1.530          H  
ATOM    559 1HG1 VAL A  35       3.123   2.010 -16.095  1.00  1.530          H  
ATOM    560 2HG1 VAL A  35       4.484   3.122 -16.299  1.00  1.530          H  
ATOM    561 3HG1 VAL A  35       4.118   2.487 -14.707  1.00  1.530          H  
ATOM    562 1HG2 VAL A  35       1.163   2.749 -14.916  1.00  1.530          H  
ATOM    563 2HG2 VAL A  35       2.161   3.227 -13.522  1.00  1.530          H  
ATOM    564 3HG2 VAL A  35       1.041   4.385 -14.232  1.00  1.530          H  
ATOM    565  N   ARG A  36       5.863   5.324 -15.162  1.00  0.780          N  
ATOM    566  CA  ARG A  36       6.999   5.654 -15.996  1.00  0.920          C  
ATOM    567  C   ARG A  36       7.678   4.377 -16.425  1.00  1.090          C  
ATOM    568  O   ARG A  36       7.766   3.394 -15.670  1.00  1.190          O  
ATOM    569  CB  ARG A  36       7.976   6.587 -15.298  1.00  1.230          C  
ATOM    570  CG  ARG A  36       7.391   7.939 -14.864  1.00  1.230          C  
ATOM    571  CD  ARG A  36       6.903   8.791 -16.001  1.00  1.230          C  
ATOM    572  NE  ARG A  36       7.951   9.129 -16.985  1.00  1.230          N  
ATOM    573  CZ  ARG A  36       8.836  10.153 -16.869  1.00  1.230          C  
ATOM    574  NH1 ARG A  36       8.833  10.927 -15.793  1.00  1.230          N  
ATOM    575  NH2 ARG A  36       9.714  10.393 -17.841  1.00  1.230          N  
ATOM    576  H   ARG A  36       5.999   4.907 -14.237  1.00  0.940          H  
ATOM    577  HA  ARG A  36       6.651   6.145 -16.900  1.00  1.100          H  
ATOM    578 1HB  ARG A  36       8.364   6.095 -14.406  1.00  1.480          H  
ATOM    579 2HB  ARG A  36       8.823   6.783 -15.957  1.00  1.480          H  
ATOM    580 1HG  ARG A  36       6.543   7.760 -14.207  1.00  1.480          H  
ATOM    581 2HG  ARG A  36       8.152   8.499 -14.330  1.00  1.480          H  
ATOM    582 1HD  ARG A  36       6.103   8.275 -16.521  1.00  1.480          H  
ATOM    583 2HD  ARG A  36       6.496   9.717 -15.599  1.00  1.480          H  
ATOM    584  HE  ARG A  36       7.993   8.557 -17.839  1.00  1.480          H  
ATOM    585 1HH1 ARG A  36       8.173  10.763 -15.046  1.00  1.480          H  
ATOM    586 2HH1 ARG A  36       9.494  11.687 -15.717  1.00  1.480          H  
ATOM    587 1HH2 ARG A  36       9.720   9.821 -18.707  1.00  1.480          H  
ATOM    588 2HH2 ARG A  36      10.365  11.157 -17.756  1.00  1.480          H  
ATOM    589  N   TYR A  37       8.171   4.425 -17.650  1.00  1.240          N  
ATOM    590  CA  TYR A  37       8.791   3.310 -18.334  1.00  1.570          C  
ATOM    591  C   TYR A  37      10.300   3.435 -18.430  1.00  1.780          C  
ATOM    592  O   TYR A  37      10.869   4.521 -18.273  1.00  1.700          O  
ATOM    593  CB  TYR A  37       8.118   3.189 -19.692  1.00  2.070          C  
ATOM    594  CG  TYR A  37       6.663   2.767 -19.548  1.00  2.070          C  
ATOM    595  CD1 TYR A  37       5.678   3.691 -19.240  1.00  2.070          C  
ATOM    596  CD2 TYR A  37       6.319   1.459 -19.719  1.00  2.070          C  
ATOM    597  CE1 TYR A  37       4.395   3.277 -19.084  1.00  2.070          C  
ATOM    598  CE2 TYR A  37       5.031   1.060 -19.576  1.00  2.070          C  
ATOM    599  CZ  TYR A  37       4.072   1.965 -19.249  1.00  2.070          C  
ATOM    600  OH  TYR A  37       2.783   1.560 -19.064  1.00  2.070          O  
ATOM    601  H   TYR A  37       8.049   5.295 -18.181  1.00  1.490          H  
ATOM    602  HA  TYR A  37       8.583   2.401 -17.777  1.00  1.880          H  
ATOM    603 1HB  TYR A  37       8.154   4.146 -20.199  1.00  2.480          H  
ATOM    604 2HB  TYR A  37       8.639   2.457 -20.311  1.00  2.480          H  
ATOM    605  HD1 TYR A  37       5.921   4.737 -19.099  1.00  2.480          H  
ATOM    606  HD2 TYR A  37       7.070   0.737 -19.964  1.00  2.480          H  
ATOM    607  HE1 TYR A  37       3.631   3.983 -18.817  1.00  2.480          H  
ATOM    608  HE2 TYR A  37       4.772   0.005 -19.710  1.00  2.480          H  
ATOM    609  HH  TYR A  37       2.226   2.323 -18.800  1.00  2.480          H  
ATOM    610  N   SER A  38      10.954   2.303 -18.677  1.00  2.200          N  
ATOM    611  CA  SER A  38      12.416   2.246 -18.771  1.00  2.510          C  
ATOM    612  C   SER A  38      12.994   3.081 -19.919  1.00  2.430          C  
ATOM    613  O   SER A  38      14.177   3.429 -19.902  1.00  2.620          O  
ATOM    614  CB  SER A  38      12.871   0.809 -18.933  1.00  3.390          C  
ATOM    615  OG  SER A  38      12.499   0.303 -20.185  1.00  3.390          O  
ATOM    616  H   SER A  38      10.407   1.443 -18.801  1.00  2.640          H  
ATOM    617  HA  SER A  38      12.824   2.627 -17.839  1.00  3.010          H  
ATOM    618 1HB  SER A  38      13.951   0.751 -18.820  1.00  4.070          H  
ATOM    619 2HB  SER A  38      12.422   0.197 -18.147  1.00  4.070          H  
ATOM    620  HG  SER A  38      12.834  -0.598 -20.214  1.00  4.070          H  
ATOM    621  N   ASP A  39      12.167   3.421 -20.911  1.00  2.210          N  
ATOM    622  CA  ASP A  39      12.575   4.236 -22.046  1.00  2.200          C  
ATOM    623  C   ASP A  39      12.231   5.718 -21.857  1.00  1.960          C  
ATOM    624  O   ASP A  39      12.375   6.519 -22.782  1.00  2.040          O  
ATOM    625  CB  ASP A  39      11.943   3.696 -23.324  1.00  3.080          C  
ATOM    626  CG  ASP A  39      10.430   3.732 -23.273  1.00  3.080          C  
ATOM    627  OD1 ASP A  39       9.888   4.239 -22.277  1.00  3.080          O  
ATOM    628  OD2 ASP A  39       9.795   3.262 -24.215  1.00  3.080          O  
ATOM    629  H   ASP A  39      11.203   3.104 -20.870  1.00  2.650          H  
ATOM    630  HA  ASP A  39      13.657   4.157 -22.147  1.00  2.640          H  
ATOM    631 1HB  ASP A  39      12.282   4.289 -24.174  1.00  3.700          H  
ATOM    632 2HB  ASP A  39      12.271   2.666 -23.484  1.00  3.700          H  
ATOM    633  N   GLY A  40      11.800   6.086 -20.650  1.00  1.790          N  
ATOM    634  CA  GLY A  40      11.459   7.459 -20.313  1.00  1.710          C  
ATOM    635  C   GLY A  40      10.023   7.866 -20.648  1.00  1.500          C  
ATOM    636  O   GLY A  40       9.625   9.001 -20.355  1.00  1.730          O  
ATOM    637  H   GLY A  40      11.683   5.382 -19.918  1.00  2.150          H  
ATOM    638 1HA  GLY A  40      11.624   7.596 -19.244  1.00  2.050          H  
ATOM    639 2HA  GLY A  40      12.149   8.128 -20.822  1.00  2.050          H  
ATOM    640  N   THR A  41       9.237   6.960 -21.225  1.00  1.340          N  
ATOM    641  CA  THR A  41       7.863   7.297 -21.582  1.00  1.320          C  
ATOM    642  C   THR A  41       6.926   7.233 -20.373  1.00  1.160          C  
ATOM    643  O   THR A  41       7.329   6.872 -19.253  1.00  1.150          O  
ATOM    644  CB  THR A  41       7.327   6.438 -22.749  1.00  1.860          C  
ATOM    645  OG1 THR A  41       7.270   5.061 -22.380  1.00  1.860          O  
ATOM    646  CG2 THR A  41       8.200   6.608 -23.996  1.00  1.860          C  
ATOM    647  H   THR A  41       9.614   6.032 -21.468  1.00  1.610          H  
ATOM    648  HA  THR A  41       7.856   8.327 -21.936  1.00  1.580          H  
ATOM    649  HB  THR A  41       6.321   6.764 -22.992  1.00  2.230          H  
ATOM    650  HG1 THR A  41       8.187   4.699 -22.308  1.00  2.230          H  
ATOM    651 1HG2 THR A  41       7.796   6.007 -24.808  1.00  2.230          H  
ATOM    652 2HG2 THR A  41       8.215   7.655 -24.288  1.00  2.230          H  
ATOM    653 3HG2 THR A  41       9.215   6.283 -23.777  1.00  2.230          H  
ATOM    654  N   SER A  42       5.674   7.666 -20.585  1.00  1.190          N  
ATOM    655  CA  SER A  42       4.662   7.715 -19.529  1.00  1.170          C  
ATOM    656  C   SER A  42       3.282   7.276 -20.005  1.00  1.330          C  
ATOM    657  O   SER A  42       2.810   7.727 -21.066  1.00  1.610          O  
ATOM    658  CB  SER A  42       4.538   9.127 -18.991  1.00  1.650          C  
ATOM    659  OG  SER A  42       3.521   9.212 -18.019  1.00  1.650          O  
ATOM    660  H   SER A  42       5.412   7.958 -21.515  1.00  1.430          H  
ATOM    661  HA  SER A  42       4.979   7.053 -18.731  1.00  1.400          H  
ATOM    662 1HB  SER A  42       5.485   9.440 -18.566  1.00  1.980          H  
ATOM    663 2HB  SER A  42       4.312   9.805 -19.810  1.00  1.980          H  
ATOM    664  HG  SER A  42       3.575  10.102 -17.653  1.00  1.980          H  
ATOM    665  N   ASP A  43       2.676   6.345 -19.250  1.00  1.260          N  
ATOM    666  CA  ASP A  43       1.354   5.829 -19.601  1.00  1.500          C  
ATOM    667  C   ASP A  43       0.599   5.127 -18.452  1.00  1.510          C  
ATOM    668  O   ASP A  43       0.740   3.916 -18.218  1.00  1.890          O  
ATOM    669  CB  ASP A  43       1.437   4.879 -20.800  1.00  2.000          C  
ATOM    670  CG  ASP A  43       0.069   4.492 -21.323  1.00  2.000          C  
ATOM    671  OD1 ASP A  43      -0.930   4.793 -20.669  1.00  2.000          O  
ATOM    672  OD2 ASP A  43       0.002   3.954 -22.403  1.00  2.000          O  
ATOM    673  H   ASP A  43       3.148   6.089 -18.374  1.00  1.510          H  
ATOM    674  HA  ASP A  43       0.757   6.680 -19.906  1.00  1.800          H  
ATOM    675 1HB  ASP A  43       2.006   5.342 -21.606  1.00  2.400          H  
ATOM    676 2HB  ASP A  43       1.958   3.973 -20.518  1.00  2.400          H  
ATOM    677  N   ARG A  44      -0.256   5.907 -17.793  1.00  1.580          N  
ATOM    678  CA  ARG A  44      -1.052   5.539 -16.617  1.00  1.620          C  
ATOM    679  C   ARG A  44      -2.114   4.471 -16.866  1.00  1.700          C  
ATOM    680  O   ARG A  44      -2.688   3.905 -15.927  1.00  1.840          O  
ATOM    681  CB  ARG A  44      -1.739   6.771 -16.045  1.00  2.250          C  
ATOM    682  CG  ARG A  44      -2.805   7.422 -16.939  1.00  2.250          C  
ATOM    683  CD  ARG A  44      -3.362   8.654 -16.304  1.00  2.250          C  
ATOM    684  NE  ARG A  44      -4.383   9.298 -17.148  1.00  2.250          N  
ATOM    685  CZ  ARG A  44      -4.146  10.211 -18.131  1.00  2.250          C  
ATOM    686  NH1 ARG A  44      -2.921  10.617 -18.399  1.00  2.250          N  
ATOM    687  NH2 ARG A  44      -5.162  10.700 -18.826  1.00  2.250          N  
ATOM    688  H   ARG A  44      -0.297   6.864 -18.109  1.00  1.900          H  
ATOM    689  HA  ARG A  44      -0.368   5.164 -15.861  1.00  1.940          H  
ATOM    690 1HB  ARG A  44      -2.243   6.493 -15.121  1.00  2.700          H  
ATOM    691 2HB  ARG A  44      -0.994   7.527 -15.797  1.00  2.700          H  
ATOM    692 1HG  ARG A  44      -2.379   7.679 -17.902  1.00  2.700          H  
ATOM    693 2HG  ARG A  44      -3.632   6.726 -17.082  1.00  2.700          H  
ATOM    694 1HD  ARG A  44      -3.835   8.369 -15.358  1.00  2.700          H  
ATOM    695 2HD  ARG A  44      -2.566   9.366 -16.097  1.00  2.700          H  
ATOM    696  HE  ARG A  44      -5.345   9.027 -16.988  1.00  2.700          H  
ATOM    697 1HH1 ARG A  44      -2.139  10.257 -17.877  1.00  2.700          H  
ATOM    698 2HH1 ARG A  44      -2.763  11.299 -19.130  1.00  2.700          H  
ATOM    699 1HH2 ARG A  44      -6.107  10.396 -18.627  1.00  2.700          H  
ATOM    700 2HH2 ARG A  44      -4.998  11.377 -19.556  1.00  2.700          H  
ATOM    701  N   GLN A  45      -2.394   4.197 -18.133  1.00  1.730          N  
ATOM    702  CA  GLN A  45      -3.451   3.271 -18.494  1.00  1.930          C  
ATOM    703  C   GLN A  45      -3.066   1.836 -18.187  1.00  1.810          C  
ATOM    704  O   GLN A  45      -3.919   0.951 -18.184  1.00  1.970          O  
ATOM    705  CB  GLN A  45      -3.789   3.455 -19.969  1.00  2.620          C  
ATOM    706  CG  GLN A  45      -4.392   4.828 -20.245  1.00  2.620          C  
ATOM    707  CD  GLN A  45      -4.526   5.151 -21.704  1.00  2.620          C  
ATOM    708  OE1 GLN A  45      -5.622   5.285 -22.263  1.00  2.620          O  
ATOM    709  NE2 GLN A  45      -3.372   5.288 -22.324  1.00  2.620          N  
ATOM    710  H   GLN A  45      -1.839   4.625 -18.893  1.00  2.080          H  
ATOM    711  HA  GLN A  45      -4.335   3.515 -17.905  1.00  2.320          H  
ATOM    712 1HB  GLN A  45      -2.888   3.331 -20.569  1.00  3.150          H  
ATOM    713 2HB  GLN A  45      -4.501   2.694 -20.281  1.00  3.150          H  
ATOM    714 1HG  GLN A  45      -5.378   4.876 -19.789  1.00  3.150          H  
ATOM    715 2HG  GLN A  45      -3.742   5.582 -19.805  1.00  3.150          H  
ATOM    716 1HE2 GLN A  45      -3.306   5.558 -23.313  1.00  3.150          H  
ATOM    717 2HE2 GLN A  45      -2.497   5.142 -21.803  1.00  3.150          H  
ATOM    718  N   ASN A  46      -1.783   1.599 -17.908  1.00  1.590          N  
ATOM    719  CA  ASN A  46      -1.345   0.256 -17.591  1.00  1.520          C  
ATOM    720  C   ASN A  46      -1.242  -0.034 -16.084  1.00  1.400          C  
ATOM    721  O   ASN A  46      -0.674  -1.060 -15.704  1.00  1.560          O  
ATOM    722  CB  ASN A  46      -0.055  -0.069 -18.315  1.00  2.160          C  
ATOM    723  CG  ASN A  46      -0.255  -0.259 -19.836  1.00  2.160          C  
ATOM    724  OD1 ASN A  46      -1.285  -0.793 -20.269  1.00  2.160          O  
ATOM    725  ND2 ASN A  46       0.711   0.147 -20.625  1.00  2.160          N  
ATOM    726  H   ASN A  46      -1.099   2.365 -17.935  1.00  1.910          H  
ATOM    727  HA  ASN A  46      -2.098  -0.435 -17.971  1.00  1.820          H  
ATOM    728 1HB  ASN A  46       0.641   0.744 -18.149  1.00  2.590          H  
ATOM    729 2HB  ASN A  46       0.390  -0.971 -17.902  1.00  2.590          H  
ATOM    730 1HD2 ASN A  46       0.633   0.035 -21.644  1.00  2.590          H  
ATOM    731 2HD2 ASN A  46       1.528   0.578 -20.231  1.00  2.590          H  
ATOM    732  N   VAL A  47      -1.792   0.828 -15.210  1.00  1.240          N  
ATOM    733  CA  VAL A  47      -1.734   0.473 -13.785  1.00  1.150          C  
ATOM    734  C   VAL A  47      -2.845  -0.547 -13.547  1.00  1.150          C  
ATOM    735  O   VAL A  47      -4.003  -0.279 -13.870  1.00  1.190          O  
ATOM    736  CB  VAL A  47      -2.017   1.667 -12.826  1.00  1.650          C  
ATOM    737  CG1 VAL A  47      -1.973   1.170 -11.351  1.00  1.650          C  
ATOM    738  CG2 VAL A  47      -1.055   2.763 -13.015  1.00  1.650          C  
ATOM    739  H   VAL A  47      -2.237   1.694 -15.535  1.00  1.490          H  
ATOM    740  HA  VAL A  47      -0.767   0.024 -13.549  1.00  1.380          H  
ATOM    741  HB  VAL A  47      -3.017   2.046 -13.027  1.00  1.980          H  
ATOM    742 1HG1 VAL A  47      -2.176   1.996 -10.689  1.00  1.980          H  
ATOM    743 2HG1 VAL A  47      -2.711   0.388 -11.177  1.00  1.980          H  
ATOM    744 3HG1 VAL A  47      -0.991   0.778 -11.131  1.00  1.980          H  
ATOM    745 1HG2 VAL A  47      -1.290   3.589 -12.340  1.00  1.980          H  
ATOM    746 2HG2 VAL A  47      -0.079   2.392 -12.800  1.00  1.980          H  
ATOM    747 3HG2 VAL A  47      -1.111   3.113 -14.041  1.00  1.980          H  
ATOM    748  N   THR A  48      -2.510  -1.704 -12.986  1.00  1.200          N  
ATOM    749  CA  THR A  48      -3.537  -2.714 -12.718  1.00  1.240          C  
ATOM    750  C   THR A  48      -4.064  -2.515 -11.311  1.00  1.200          C  
ATOM    751  O   THR A  48      -3.278  -2.342 -10.390  1.00  1.260          O  
ATOM    752  CB  THR A  48      -2.997  -4.145 -12.920  1.00  1.720          C  
ATOM    753  OG1 THR A  48      -2.617  -4.311 -14.293  1.00  1.720          O  
ATOM    754  CG2 THR A  48      -4.060  -5.185 -12.557  1.00  1.720          C  
ATOM    755  H   THR A  48      -1.526  -1.871 -12.738  1.00  1.440          H  
ATOM    756  HA  THR A  48      -4.364  -2.568 -13.413  1.00  1.490          H  
ATOM    757  HB  THR A  48      -2.122  -4.292 -12.294  1.00  2.060          H  
ATOM    758  HG1 THR A  48      -1.875  -3.726 -14.494  1.00  2.060          H  
ATOM    759 1HG2 THR A  48      -3.653  -6.183 -12.716  1.00  2.060          H  
ATOM    760 2HG2 THR A  48      -4.351  -5.083 -11.511  1.00  2.060          H  
ATOM    761 3HG2 THR A  48      -4.934  -5.048 -13.190  1.00  2.060          H  
ATOM    762  N   TRP A  49      -5.379  -2.497 -11.105  1.00  1.160          N  
ATOM    763  CA  TRP A  49      -5.840  -2.263  -9.738  1.00  1.150          C  
ATOM    764  C   TRP A  49      -6.552  -3.427  -9.076  1.00  1.090          C  
ATOM    765  O   TRP A  49      -7.409  -4.089  -9.665  1.00  1.270          O  
ATOM    766  CB  TRP A  49      -6.755  -1.042  -9.708  1.00  1.610          C  
ATOM    767  CG  TRP A  49      -6.032   0.230  -9.992  1.00  1.610          C  
ATOM    768  CD1 TRP A  49      -5.816   0.787 -11.210  1.00  1.610          C  
ATOM    769  CD2 TRP A  49      -5.429   1.121  -9.039  1.00  1.610          C  
ATOM    770  NE1 TRP A  49      -5.124   1.948 -11.077  1.00  1.610          N  
ATOM    771  CE2 TRP A  49      -4.874   2.168  -9.762  1.00  1.610          C  
ATOM    772  CE3 TRP A  49      -5.319   1.118  -7.647  1.00  1.610          C  
ATOM    773  CZ2 TRP A  49      -4.205   3.199  -9.151  1.00  1.610          C  
ATOM    774  CZ3 TRP A  49      -4.651   2.162  -7.032  1.00  1.610          C  
ATOM    775  CH2 TRP A  49      -4.105   3.171  -7.772  1.00  1.610          C  
ATOM    776  H   TRP A  49      -6.030  -2.639 -11.866  1.00  1.390          H  
ATOM    777  HA  TRP A  49      -4.983  -2.038  -9.117  1.00  1.380          H  
ATOM    778 1HB  TRP A  49      -7.547  -1.159 -10.444  1.00  1.940          H  
ATOM    779 2HB  TRP A  49      -7.223  -0.966  -8.727  1.00  1.940          H  
ATOM    780  HD1 TRP A  49      -6.142   0.365 -12.162  1.00  1.940          H  
ATOM    781  HE1 TRP A  49      -4.839   2.547 -11.842  1.00  1.940          H  
ATOM    782  HE3 TRP A  49      -5.748   0.310  -7.059  1.00  1.940          H  
ATOM    783  HZ2 TRP A  49      -3.771   4.020  -9.722  1.00  1.940          H  
ATOM    784  HZ3 TRP A  49      -4.566   2.153  -5.946  1.00  1.940          H  
ATOM    785  HH2 TRP A  49      -3.581   3.978  -7.270  1.00  1.940          H  
ATOM    786  N   ASP A  50      -6.203  -3.614  -7.806  1.00  1.040          N  
ATOM    787  CA  ASP A  50      -6.790  -4.579  -6.890  1.00  1.190          C  
ATOM    788  C   ASP A  50      -7.724  -3.778  -5.989  1.00  1.330          C  
ATOM    789  O   ASP A  50      -7.254  -3.017  -5.133  1.00  1.410          O  
ATOM    790  CB  ASP A  50      -5.676  -5.259  -6.076  1.00  1.610          C  
ATOM    791  CG  ASP A  50      -6.136  -6.371  -5.128  1.00  1.610          C  
ATOM    792  OD1 ASP A  50      -7.309  -6.642  -5.067  1.00  1.610          O  
ATOM    793  OD2 ASP A  50      -5.291  -6.943  -4.472  1.00  1.610          O  
ATOM    794  H   ASP A  50      -5.448  -3.033  -7.423  1.00  1.250          H  
ATOM    795  HA  ASP A  50      -7.364  -5.321  -7.443  1.00  1.430          H  
ATOM    796 1HB  ASP A  50      -4.947  -5.680  -6.767  1.00  1.930          H  
ATOM    797 2HB  ASP A  50      -5.152  -4.499  -5.488  1.00  1.930          H  
ATOM    798  N   ALA A  51      -9.042  -3.861  -6.208  1.00  1.830          N  
ATOM    799  CA  ALA A  51      -9.921  -2.968  -5.462  1.00  2.240          C  
ATOM    800  C   ALA A  51     -11.364  -3.433  -5.355  1.00  1.550          C  
ATOM    801  O   ALA A  51     -11.521  -4.633  -5.586  1.00  1.870          O  
ATOM    802  CB  ALA A  51      -9.923  -1.626  -6.150  1.00  2.970          C  
ATOM    803  H   ALA A  51      -9.412  -4.510  -6.891  1.00  2.200          H  
ATOM    804  HA  ALA A  51      -9.515  -2.874  -4.459  1.00  2.690          H  
ATOM    805 1HB  ALA A  51     -10.521  -0.926  -5.595  1.00  3.570          H  
ATOM    806 2HB  ALA A  51      -8.932  -1.263  -6.237  1.00  3.570          H  
ATOM    807 3HB  ALA A  51     -10.338  -1.742  -7.148  1.00  3.570          H  
ATOM    808  N   VAL A  52     -11.904  -2.884  -4.265  1.00  1.320          N  
ATOM    809  CA  VAL A  52     -13.307  -2.498  -4.148  1.00  1.200          C  
ATOM    810  C   VAL A  52     -14.250  -3.390  -4.922  1.00  1.170          C  
ATOM    811  O   VAL A  52     -14.304  -3.314  -6.151  1.00  1.560          O  
ATOM    812  CB  VAL A  52     -13.492  -1.030  -4.608  1.00  1.730          C  
ATOM    813  CG1 VAL A  52     -14.986  -0.639  -4.597  1.00  1.730          C  
ATOM    814  CG2 VAL A  52     -12.695  -0.110  -3.672  1.00  1.730          C  
ATOM    815  H   VAL A  52     -11.629  -3.399  -3.440  1.00  1.580          H  
ATOM    816  HA  VAL A  52     -13.579  -2.559  -3.092  1.00  1.440          H  
ATOM    817  HB  VAL A  52     -13.133  -0.921  -5.631  1.00  2.070          H  
ATOM    818 1HG1 VAL A  52     -15.100   0.388  -4.920  1.00  2.070          H  
ATOM    819 2HG1 VAL A  52     -15.560  -1.279  -5.268  1.00  2.070          H  
ATOM    820 3HG1 VAL A  52     -15.380  -0.741  -3.586  1.00  2.070          H  
ATOM    821 1HG2 VAL A  52     -12.808   0.917  -3.982  1.00  2.070          H  
ATOM    822 2HG2 VAL A  52     -13.074  -0.223  -2.658  1.00  2.070          H  
ATOM    823 3HG2 VAL A  52     -11.647  -0.380  -3.696  1.00  2.070          H  
ATOM    824  N   SER A  53     -15.030  -4.184  -4.191  1.00  1.210          N  
ATOM    825  CA  SER A  53     -16.037  -5.062  -4.771  1.00  1.490          C  
ATOM    826  C   SER A  53     -17.337  -4.366  -5.104  1.00  1.420          C  
ATOM    827  O   SER A  53     -17.758  -3.432  -4.413  1.00  1.280          O  
ATOM    828  CB  SER A  53     -16.366  -6.223  -3.876  1.00  1.970          C  
ATOM    829  OG  SER A  53     -17.484  -6.906  -4.397  1.00  1.970          O  
ATOM    830  H   SER A  53     -14.903  -4.197  -3.175  1.00  1.450          H  
ATOM    831  HA  SER A  53     -15.627  -5.463  -5.699  1.00  1.790          H  
ATOM    832 1HB  SER A  53     -15.511  -6.895  -3.813  1.00  2.370          H  
ATOM    833 2HB  SER A  53     -16.581  -5.873  -2.887  1.00  2.370          H  
ATOM    834  HG  SER A  53     -17.619  -7.681  -3.826  1.00  2.370          H  
ATOM    835  N   ASP A  54     -18.024  -4.926  -6.099  1.00  1.670          N  
ATOM    836  CA  ASP A  54     -19.319  -4.478  -6.615  1.00  1.810          C  
ATOM    837  C   ASP A  54     -20.408  -4.481  -5.536  1.00  1.700          C  
ATOM    838  O   ASP A  54     -21.468  -3.876  -5.705  1.00  1.680          O  
ATOM    839  CB  ASP A  54     -19.744  -5.384  -7.769  1.00  2.480          C  
ATOM    840  CG  ASP A  54     -18.846  -5.235  -9.030  1.00  2.480          C  
ATOM    841  OD1 ASP A  54     -18.071  -4.293  -9.110  1.00  2.480          O  
ATOM    842  OD2 ASP A  54     -18.931  -6.072  -9.882  1.00  2.480          O  
ATOM    843  H   ASP A  54     -17.584  -5.711  -6.562  1.00  2.000          H  
ATOM    844  HA  ASP A  54     -19.204  -3.459  -6.985  1.00  2.170          H  
ATOM    845 1HB  ASP A  54     -19.724  -6.427  -7.438  1.00  2.970          H  
ATOM    846 2HB  ASP A  54     -20.774  -5.154  -8.044  1.00  2.970          H  
ATOM    847  N   ASP A  55     -20.175  -5.217  -4.453  1.00  1.740          N  
ATOM    848  CA  ASP A  55     -21.113  -5.270  -3.340  1.00  1.810          C  
ATOM    849  C   ASP A  55     -20.768  -4.206  -2.281  1.00  1.560          C  
ATOM    850  O   ASP A  55     -21.637  -3.700  -1.566  1.00  1.630          O  
ATOM    851  CB  ASP A  55     -21.070  -6.644  -2.673  1.00  2.510          C  
ATOM    852  CG  ASP A  55     -21.481  -7.785  -3.588  1.00  2.510          C  
ATOM    853  OD1 ASP A  55     -22.571  -7.769  -4.112  1.00  2.510          O  
ATOM    854  OD2 ASP A  55     -20.684  -8.682  -3.746  1.00  2.510          O  
ATOM    855  H   ASP A  55     -19.300  -5.740  -4.411  1.00  2.090          H  
ATOM    856  HA  ASP A  55     -22.119  -5.078  -3.715  1.00  2.170          H  
ATOM    857 1HB  ASP A  55     -20.059  -6.835  -2.311  1.00  3.010          H  
ATOM    858 2HB  ASP A  55     -21.728  -6.642  -1.804  1.00  3.010          H  
ATOM    859  N   GLN A  56     -19.479  -3.878  -2.153  1.00  1.440          N  
ATOM    860  CA  GLN A  56     -18.995  -2.951  -1.135  1.00  1.390          C  
ATOM    861  C   GLN A  56     -19.489  -1.558  -1.421  1.00  1.280          C  
ATOM    862  O   GLN A  56     -19.841  -0.812  -0.506  1.00  1.300          O  
ATOM    863  CB  GLN A  56     -17.469  -3.020  -1.024  1.00  1.970          C  
ATOM    864  CG  GLN A  56     -17.016  -4.334  -0.397  1.00  1.970          C  
ATOM    865  CD  GLN A  56     -15.508  -4.573  -0.356  1.00  1.970          C  
ATOM    866  OE1 GLN A  56     -14.757  -4.440  -1.350  1.00  1.970          O  
ATOM    867  NE2 GLN A  56     -15.051  -4.959   0.833  1.00  1.970          N  
ATOM    868  H   GLN A  56     -18.801  -4.235  -2.815  1.00  1.730          H  
ATOM    869  HA  GLN A  56     -19.407  -3.253  -0.173  1.00  1.670          H  
ATOM    870 1HB  GLN A  56     -17.021  -2.926  -2.013  1.00  2.360          H  
ATOM    871 2HB  GLN A  56     -17.103  -2.194  -0.415  1.00  2.360          H  
ATOM    872 1HG  GLN A  56     -17.372  -4.336   0.631  1.00  2.360          H  
ATOM    873 2HG  GLN A  56     -17.485  -5.150  -0.935  1.00  2.360          H  
ATOM    874 1HE2 GLN A  56     -14.080  -5.162   0.968  1.00  2.360          H  
ATOM    875 2HE2 GLN A  56     -15.682  -5.065   1.605  1.00  2.360          H  
ATOM    876  N   ILE A  57     -19.594  -1.248  -2.707  1.00  1.410          N  
ATOM    877  CA  ILE A  57     -20.045   0.059  -3.173  1.00  1.680          C  
ATOM    878  C   ILE A  57     -21.474   0.426  -2.748  1.00  1.800          C  
ATOM    879  O   ILE A  57     -21.945   1.526  -3.042  1.00  2.110          O  
ATOM    880  CB  ILE A  57     -19.879   0.196  -4.690  1.00  2.240          C  
ATOM    881  CG1 ILE A  57     -20.734  -0.825  -5.412  1.00  2.240          C  
ATOM    882  CG2 ILE A  57     -18.431   0.047  -5.025  1.00  2.240          C  
ATOM    883  CD1 ILE A  57     -20.812  -0.673  -6.931  1.00  2.240          C  
ATOM    884  H   ILE A  57     -19.259  -1.952  -3.374  1.00  1.690          H  
ATOM    885  HA  ILE A  57     -19.383   0.795  -2.729  1.00  2.020          H  
ATOM    886  HB  ILE A  57     -20.213   1.183  -5.001  1.00  2.690          H  
ATOM    887 1HG1 ILE A  57     -20.334  -1.785  -5.188  1.00  2.690          H  
ATOM    888 2HG1 ILE A  57     -21.748  -0.777  -5.026  1.00  2.690          H  
ATOM    889 1HG2 ILE A  57     -18.294   0.175  -6.061  1.00  2.690          H  
ATOM    890 2HG2 ILE A  57     -17.868   0.816  -4.496  1.00  2.690          H  
ATOM    891 3HG2 ILE A  57     -18.072  -0.930  -4.731  1.00  2.690          H  
ATOM    892 1HD1 ILE A  57     -21.448  -1.471  -7.324  1.00  2.690          H  
ATOM    893 2HD1 ILE A  57     -21.237   0.281  -7.184  1.00  2.690          H  
ATOM    894 3HD1 ILE A  57     -19.834  -0.760  -7.377  1.00  2.690          H  
ATOM    895  N   ALA A  58     -22.213  -0.500  -2.135  1.00  1.750          N  
ATOM    896  CA  ALA A  58     -23.542  -0.186  -1.653  1.00  2.020          C  
ATOM    897  C   ALA A  58     -23.518   0.538  -0.291  1.00  1.870          C  
ATOM    898  O   ALA A  58     -24.564   1.004   0.170  1.00  2.100          O  
ATOM    899  CB  ALA A  58     -24.345  -1.464  -1.526  1.00  2.720          C  
ATOM    900  H   ALA A  58     -21.842  -1.441  -1.953  1.00  2.100          H  
ATOM    901  HA  ALA A  58     -24.018   0.471  -2.378  1.00  2.420          H  
ATOM    902 1HB  ALA A  58     -25.352  -1.230  -1.191  1.00  3.260          H  
ATOM    903 2HB  ALA A  58     -24.384  -1.967  -2.493  1.00  3.260          H  
ATOM    904 3HB  ALA A  58     -23.860  -2.118  -0.799  1.00  3.260          H  
ATOM    905  N   LYS A  59     -22.349   0.608   0.370  1.00  1.650          N  
ATOM    906  CA  LYS A  59     -22.247   1.190   1.713  1.00  1.670          C  
ATOM    907  C   LYS A  59     -21.075   2.149   1.948  1.00  1.540          C  
ATOM    908  O   LYS A  59     -20.114   2.195   1.190  1.00  1.980          O  
ATOM    909  CB  LYS A  59     -22.190   0.082   2.763  1.00  2.330          C  
ATOM    910  CG  LYS A  59     -23.446  -0.775   2.849  1.00  2.330          C  
ATOM    911  CD  LYS A  59     -23.352  -1.780   3.983  1.00  2.330          C  
ATOM    912  CE  LYS A  59     -24.599  -2.647   4.058  1.00  2.330          C  
ATOM    913  NZ  LYS A  59     -24.514  -3.652   5.159  1.00  2.330          N  
ATOM    914  H   LYS A  59     -21.501   0.214  -0.056  1.00  1.980          H  
ATOM    915  HA  LYS A  59     -23.152   1.760   1.890  1.00  2.000          H  
ATOM    916 1HB  LYS A  59     -21.353  -0.579   2.528  1.00  2.800          H  
ATOM    917 2HB  LYS A  59     -21.997   0.514   3.746  1.00  2.800          H  
ATOM    918 1HG  LYS A  59     -24.310  -0.127   2.999  1.00  2.800          H  
ATOM    919 2HG  LYS A  59     -23.575  -1.314   1.915  1.00  2.800          H  
ATOM    920 1HD  LYS A  59     -22.474  -2.413   3.843  1.00  2.800          H  
ATOM    921 2HD  LYS A  59     -23.243  -1.235   4.924  1.00  2.800          H  
ATOM    922 1HE  LYS A  59     -25.465  -2.008   4.229  1.00  2.800          H  
ATOM    923 2HE  LYS A  59     -24.730  -3.170   3.109  1.00  2.800          H  
ATOM    924 1HZ  LYS A  59     -25.361  -4.205   5.177  1.00  2.800          H  
ATOM    925 2HZ  LYS A  59     -23.720  -4.259   5.005  1.00  2.800          H  
ATOM    926 3HZ  LYS A  59     -24.405  -3.172   6.042  1.00  2.800          H  
ATOM    927  N   ALA A  60     -21.181   2.906   3.043  1.00  1.600          N  
ATOM    928  CA  ALA A  60     -20.143   3.816   3.530  1.00  1.670          C  
ATOM    929  C   ALA A  60     -19.055   3.035   4.276  1.00  1.310          C  
ATOM    930  O   ALA A  60     -19.301   1.918   4.738  1.00  1.440          O  
ATOM    931  CB  ALA A  60     -20.742   4.871   4.431  1.00  2.310          C  
ATOM    932  H   ALA A  60     -22.008   2.790   3.608  1.00  1.920          H  
ATOM    933  HA  ALA A  60     -19.685   4.295   2.681  1.00  2.000          H  
ATOM    934 1HB  ALA A  60     -19.962   5.544   4.772  1.00  2.770          H  
ATOM    935 2HB  ALA A  60     -21.486   5.431   3.897  1.00  2.770          H  
ATOM    936 3HB  ALA A  60     -21.184   4.386   5.257  1.00  2.770          H  
ATOM    937  N   GLY A  61     -17.867   3.627   4.419  1.00  1.610          N  
ATOM    938  CA  GLY A  61     -16.759   2.997   5.139  1.00  1.600          C  
ATOM    939  C   GLY A  61     -15.467   3.063   4.334  1.00  1.430          C  
ATOM    940  O   GLY A  61     -15.468   3.498   3.178  1.00  1.600          O  
ATOM    941  H   GLY A  61     -17.735   4.564   4.044  1.00  1.930          H  
ATOM    942 1HA  GLY A  61     -16.619   3.490   6.099  1.00  1.920          H  
ATOM    943 2HA  GLY A  61     -17.005   1.958   5.349  1.00  1.920          H  
ATOM    944  N   SER A  62     -14.340   2.707   4.957  1.00  1.250          N  
ATOM    945  CA  SER A  62     -13.056   2.757   4.258  1.00  1.100          C  
ATOM    946  C   SER A  62     -12.726   1.453   3.541  1.00  1.010          C  
ATOM    947  O   SER A  62     -13.254   0.388   3.878  1.00  1.170          O  
ATOM    948  CB  SER A  62     -11.942   3.095   5.235  1.00  1.600          C  
ATOM    949  OG  SER A  62     -11.750   2.065   6.167  1.00  1.600          O  
ATOM    950  H   SER A  62     -14.361   2.365   5.910  1.00  1.500          H  
ATOM    951  HA  SER A  62     -13.101   3.535   3.504  1.00  1.320          H  
ATOM    952 1HB  SER A  62     -11.017   3.267   4.679  1.00  1.920          H  
ATOM    953 2HB  SER A  62     -12.185   4.018   5.756  1.00  1.920          H  
ATOM    954  HG  SER A  62     -11.024   2.346   6.732  1.00  1.920          H  
ATOM    955  N   PHE A  63     -11.785   1.532   2.600  1.00  0.860          N  
ATOM    956  CA  PHE A  63     -11.275   0.373   1.892  1.00  0.840          C  
ATOM    957  C   PHE A  63      -9.778   0.534   1.547  1.00  0.780          C  
ATOM    958  O   PHE A  63      -9.327   1.608   1.114  1.00  0.860          O  
ATOM    959  CB  PHE A  63     -12.077   0.148   0.608  1.00  1.180          C  
ATOM    960  CG  PHE A  63     -11.678  -1.092  -0.070  1.00  1.180          C  
ATOM    961  CD1 PHE A  63     -12.262  -2.285   0.280  1.00  1.180          C  
ATOM    962  CD2 PHE A  63     -10.690  -1.092  -1.009  1.00  1.180          C  
ATOM    963  CE1 PHE A  63     -11.851  -3.455  -0.309  1.00  1.180          C  
ATOM    964  CE2 PHE A  63     -10.283  -2.262  -1.587  1.00  1.180          C  
ATOM    965  CZ  PHE A  63     -10.861  -3.441  -1.235  1.00  1.180          C  
ATOM    966  H   PHE A  63     -11.468   2.455   2.318  1.00  1.030          H  
ATOM    967  HA  PHE A  63     -11.388  -0.501   2.534  1.00  1.010          H  
ATOM    968 1HB  PHE A  63     -13.140   0.090   0.845  1.00  1.420          H  
ATOM    969 2HB  PHE A  63     -11.930   0.989  -0.074  1.00  1.420          H  
ATOM    970  HD1 PHE A  63     -13.051  -2.296   1.038  1.00  1.420          H  
ATOM    971  HD2 PHE A  63     -10.217  -0.145  -1.274  1.00  1.420          H  
ATOM    972  HE1 PHE A  63     -12.309  -4.399  -0.030  1.00  1.420          H  
ATOM    973  HE2 PHE A  63      -9.483  -2.265  -2.311  1.00  1.420          H  
ATOM    974  HZ  PHE A  63     -10.519  -4.375  -1.691  1.00  1.420          H  
ATOM    975  N   SER A  64      -9.009  -0.545   1.760  1.00  0.750          N  
ATOM    976  CA  SER A  64      -7.579  -0.594   1.416  1.00  0.850          C  
ATOM    977  C   SER A  64      -7.370  -1.149   0.008  1.00  0.820          C  
ATOM    978  O   SER A  64      -7.634  -2.326  -0.256  1.00  0.930          O  
ATOM    979  CB  SER A  64      -6.838  -1.454   2.420  1.00  1.150          C  
ATOM    980  OG  SER A  64      -5.494  -1.605   2.060  1.00  1.150          O  
ATOM    981  H   SER A  64      -9.430  -1.375   2.148  1.00  0.900          H  
ATOM    982  HA  SER A  64      -7.176   0.420   1.446  1.00  1.020          H  
ATOM    983 1HB  SER A  64      -6.902  -0.996   3.407  1.00  1.380          H  
ATOM    984 2HB  SER A  64      -7.314  -2.432   2.481  1.00  1.380          H  
ATOM    985  HG  SER A  64      -5.096  -2.148   2.744  1.00  1.380          H  
ATOM    986  N   VAL A  65      -6.922  -0.280  -0.896  1.00  0.820          N  
ATOM    987  CA  VAL A  65      -6.755  -0.535  -2.327  1.00  0.830          C  
ATOM    988  C   VAL A  65      -5.369  -0.262  -2.886  1.00  0.840          C  
ATOM    989  O   VAL A  65      -4.685   0.659  -2.435  1.00  1.020          O  
ATOM    990  CB  VAL A  65      -7.866   0.209  -3.113  1.00  1.160          C  
ATOM    991  CG1 VAL A  65      -8.030   1.589  -2.683  1.00  1.160          C  
ATOM    992  CG2 VAL A  65      -7.472   0.336  -4.536  1.00  1.160          C  
ATOM    993  H   VAL A  65      -6.679   0.665  -0.577  1.00  0.980          H  
ATOM    994  HA  VAL A  65      -6.946  -1.598  -2.485  1.00  1.000          H  
ATOM    995  HB  VAL A  65      -8.781  -0.321  -3.027  1.00  1.390          H  
ATOM    996 1HG1 VAL A  65      -8.787   2.031  -3.301  1.00  1.390          H  
ATOM    997 2HG1 VAL A  65      -8.334   1.632  -1.637  1.00  1.390          H  
ATOM    998 3HG1 VAL A  65      -7.122   2.100  -2.802  1.00  1.390          H  
ATOM    999 1HG2 VAL A  65      -8.260   0.839  -5.035  1.00  1.390          H  
ATOM   1000 2HG2 VAL A  65      -6.558   0.922  -4.646  1.00  1.390          H  
ATOM   1001 3HG2 VAL A  65      -7.322  -0.624  -4.966  1.00  1.390          H  
ATOM   1002  N   ALA A  66      -4.905  -1.106  -3.822  1.00  0.900          N  
ATOM   1003  CA  ALA A  66      -3.596  -0.795  -4.380  1.00  1.050          C  
ATOM   1004  C   ALA A  66      -3.449  -1.141  -5.848  1.00  1.270          C  
ATOM   1005  O   ALA A  66      -3.968  -2.150  -6.347  1.00  1.380          O  
ATOM   1006  CB  ALA A  66      -2.496  -1.508  -3.611  1.00  1.410          C  
ATOM   1007  H   ALA A  66      -5.494  -1.877  -4.173  1.00  1.080          H  
ATOM   1008  HA  ALA A  66      -3.471   0.271  -4.289  1.00  1.260          H  
ATOM   1009 1HB  ALA A  66      -1.529  -1.214  -4.024  1.00  1.690          H  
ATOM   1010 2HB  ALA A  66      -2.548  -1.225  -2.561  1.00  1.690          H  
ATOM   1011 3HB  ALA A  66      -2.623  -2.584  -3.708  1.00  1.690          H  
ATOM   1012  N   GLY A  67      -2.700  -0.279  -6.525  1.00  1.490          N  
ATOM   1013  CA  GLY A  67      -2.373  -0.444  -7.939  1.00  1.800          C  
ATOM   1014  C   GLY A  67      -1.087  -1.210  -8.108  1.00  1.370          C  
ATOM   1015  O   GLY A  67      -0.210  -1.128  -7.253  1.00  1.210          O  
ATOM   1016  H   GLY A  67      -2.368   0.539  -5.998  1.00  1.790          H  
ATOM   1017 1HA  GLY A  67      -3.176  -0.958  -8.439  1.00  2.160          H  
ATOM   1018 2HA  GLY A  67      -2.283   0.531  -8.410  1.00  2.160          H  
ATOM   1019  N   THR A  68      -0.904  -1.882  -9.244  1.00  1.350          N  
ATOM   1020  CA  THR A  68       0.348  -2.586  -9.476  1.00  1.140          C  
ATOM   1021  C   THR A  68       1.090  -2.047 -10.697  1.00  1.100          C  
ATOM   1022  O   THR A  68       0.559  -1.995 -11.821  1.00  1.270          O  
ATOM   1023  CB  THR A  68       0.115  -4.105  -9.655  1.00  1.680          C  
ATOM   1024  OG1 THR A  68      -0.539  -4.636  -8.484  1.00  1.680          O  
ATOM   1025  CG2 THR A  68       1.476  -4.816  -9.818  1.00  1.680          C  
ATOM   1026  H   THR A  68      -1.660  -1.945  -9.914  1.00  1.620          H  
ATOM   1027  HA  THR A  68       0.986  -2.448  -8.610  1.00  1.370          H  
ATOM   1028  HB  THR A  68      -0.508  -4.286 -10.529  1.00  2.020          H  
ATOM   1029  HG1 THR A  68      -1.445  -4.281  -8.471  1.00  2.020          H  
ATOM   1030 1HG2 THR A  68       1.313  -5.883  -9.928  1.00  2.020          H  
ATOM   1031 2HG2 THR A  68       1.995  -4.445 -10.696  1.00  2.020          H  
ATOM   1032 3HG2 THR A  68       2.085  -4.626  -8.929  1.00  2.020          H  
ATOM   1033  N   VAL A  69       2.334  -1.638 -10.453  1.00  1.060          N  
ATOM   1034  CA  VAL A  69       3.257  -1.102 -11.458  1.00  1.210          C  
ATOM   1035  C   VAL A  69       4.609  -1.796 -11.376  1.00  1.220          C  
ATOM   1036  O   VAL A  69       5.367  -1.558 -10.453  1.00  1.310          O  
ATOM   1037  CB  VAL A  69       3.379   0.429 -11.254  1.00  1.630          C  
ATOM   1038  CG1 VAL A  69       4.345   1.064 -12.170  1.00  1.630          C  
ATOM   1039  CG2 VAL A  69       2.040   1.037 -11.587  1.00  1.630          C  
ATOM   1040  H   VAL A  69       2.641  -1.731  -9.474  1.00  1.270          H  
ATOM   1041  HA  VAL A  69       2.836  -1.286 -12.447  1.00  1.450          H  
ATOM   1042  HB  VAL A  69       3.675   0.631 -10.222  1.00  1.960          H  
ATOM   1043 1HG1 VAL A  69       4.373   2.131 -12.020  1.00  1.960          H  
ATOM   1044 2HG1 VAL A  69       5.346   0.661 -12.010  1.00  1.960          H  
ATOM   1045 3HG1 VAL A  69       4.009   0.871 -13.153  1.00  1.960          H  
ATOM   1046 1HG2 VAL A  69       2.073   2.112 -11.451  1.00  1.960          H  
ATOM   1047 2HG2 VAL A  69       1.795   0.807 -12.625  1.00  1.960          H  
ATOM   1048 3HG2 VAL A  69       1.285   0.628 -10.961  1.00  1.960          H  
ATOM   1049  N   ALA A  70       4.929  -2.667 -12.329  1.00  1.360          N  
ATOM   1050  CA  ALA A  70       6.188  -3.432 -12.276  1.00  1.550          C  
ATOM   1051  C   ALA A  70       6.337  -4.163 -10.937  1.00  1.620          C  
ATOM   1052  O   ALA A  70       7.429  -4.232 -10.375  1.00  2.350          O  
ATOM   1053  CB  ALA A  70       7.403  -2.534 -12.475  1.00  2.090          C  
ATOM   1054  H   ALA A  70       4.282  -2.816 -13.091  1.00  1.630          H  
ATOM   1055  HA  ALA A  70       6.164  -4.181 -13.068  1.00  1.860          H  
ATOM   1056 1HB  ALA A  70       8.306  -3.139 -12.446  1.00  2.510          H  
ATOM   1057 2HB  ALA A  70       7.351  -2.063 -13.412  1.00  2.510          H  
ATOM   1058 3HB  ALA A  70       7.461  -1.781 -11.697  1.00  2.510          H  
ATOM   1059  N   GLY A  71       5.227  -4.662 -10.401  1.00  1.600          N  
ATOM   1060  CA  GLY A  71       5.220  -5.388  -9.135  1.00  1.840          C  
ATOM   1061  C   GLY A  71       5.225  -4.478  -7.898  1.00  1.780          C  
ATOM   1062  O   GLY A  71       5.173  -4.970  -6.767  1.00  2.070          O  
ATOM   1063  H   GLY A  71       4.364  -4.585 -10.917  1.00  1.920          H  
ATOM   1064 1HA  GLY A  71       4.343  -6.035  -9.103  1.00  2.210          H  
ATOM   1065 2HA  GLY A  71       6.089  -6.043  -9.099  1.00  2.210          H  
ATOM   1066  N   GLN A  72       5.268  -3.165  -8.102  1.00  1.500          N  
ATOM   1067  CA  GLN A  72       5.308  -2.189  -7.028  1.00  1.500          C  
ATOM   1068  C   GLN A  72       3.877  -1.898  -6.640  1.00  1.260          C  
ATOM   1069  O   GLN A  72       2.987  -1.956  -7.491  1.00  1.100          O  
ATOM   1070  CB  GLN A  72       6.006  -0.924  -7.528  1.00  2.100          C  
ATOM   1071  CG  GLN A  72       7.449  -1.151  -7.969  1.00  2.100          C  
ATOM   1072  CD  GLN A  72       8.023   0.036  -8.715  1.00  2.100          C  
ATOM   1073  OE1 GLN A  72       7.656   1.193  -8.472  1.00  2.100          O  
ATOM   1074  NE2 GLN A  72       8.921  -0.264  -9.649  1.00  2.100          N  
ATOM   1075  H   GLN A  72       5.325  -2.807  -9.055  1.00  1.800          H  
ATOM   1076  HA  GLN A  72       5.836  -2.604  -6.171  1.00  1.800          H  
ATOM   1077 1HB  GLN A  72       5.440  -0.468  -8.329  1.00  2.520          H  
ATOM   1078 2HB  GLN A  72       6.046  -0.219  -6.719  1.00  2.520          H  
ATOM   1079 1HG  GLN A  72       8.063  -1.344  -7.094  1.00  2.520          H  
ATOM   1080 2HG  GLN A  72       7.480  -2.012  -8.643  1.00  2.520          H  
ATOM   1081 1HE2 GLN A  72       9.353   0.449 -10.239  1.00  2.520          H  
ATOM   1082 2HE2 GLN A  72       9.190  -1.217  -9.802  1.00  2.520          H  
ATOM   1083  N   LYS A  73       3.626  -1.546  -5.381  1.00  1.430          N  
ATOM   1084  CA  LYS A  73       2.249  -1.247  -5.004  1.00  1.290          C  
ATOM   1085  C   LYS A  73       1.984   0.216  -4.709  1.00  1.250          C  
ATOM   1086  O   LYS A  73       2.686   0.852  -3.915  1.00  1.680          O  
ATOM   1087  CB  LYS A  73       1.847  -2.101  -3.794  1.00  1.860          C  
ATOM   1088  CG  LYS A  73       1.923  -3.626  -4.029  1.00  1.860          C  
ATOM   1089  CD  LYS A  73       0.857  -4.114  -5.030  1.00  1.860          C  
ATOM   1090  CE  LYS A  73       0.914  -5.620  -5.206  1.00  1.860          C  
ATOM   1091  NZ  LYS A  73      -0.142  -6.108  -6.135  1.00  1.860          N  
ATOM   1092  H   LYS A  73       4.369  -1.500  -4.700  1.00  1.720          H  
ATOM   1093  HA  LYS A  73       1.606  -1.512  -5.830  1.00  1.550          H  
ATOM   1094 1HB  LYS A  73       2.493  -1.860  -2.950  1.00  2.230          H  
ATOM   1095 2HB  LYS A  73       0.829  -1.855  -3.501  1.00  2.230          H  
ATOM   1096 1HG  LYS A  73       2.909  -3.881  -4.426  1.00  2.230          H  
ATOM   1097 2HG  LYS A  73       1.790  -4.145  -3.083  1.00  2.230          H  
ATOM   1098 1HD  LYS A  73      -0.138  -3.822  -4.690  1.00  2.230          H  
ATOM   1099 2HD  LYS A  73       1.028  -3.668  -6.012  1.00  2.230          H  
ATOM   1100 1HE  LYS A  73       1.891  -5.883  -5.616  1.00  2.230          H  
ATOM   1101 2HE  LYS A  73       0.792  -6.108  -4.240  1.00  2.230          H  
ATOM   1102 1HZ  LYS A  73      -0.069  -7.108  -6.243  1.00  2.230          H  
ATOM   1103 2HZ  LYS A  73      -1.051  -5.875  -5.760  1.00  2.230          H  
ATOM   1104 3HZ  LYS A  73      -0.035  -5.654  -7.054  1.00  2.230          H  
ATOM   1105  N   ILE A  74       0.907   0.706  -5.308  1.00  0.980          N  
ATOM   1106  CA  ILE A  74       0.451   2.071  -5.139  1.00  1.160          C  
ATOM   1107  C   ILE A  74      -0.619   2.083  -4.089  1.00  1.030          C  
ATOM   1108  O   ILE A  74      -1.759   1.731  -4.374  1.00  1.190          O  
ATOM   1109  CB  ILE A  74      -0.129   2.649  -6.461  1.00  1.550          C  
ATOM   1110  CG1 ILE A  74       0.914   2.685  -7.492  1.00  1.550          C  
ATOM   1111  CG2 ILE A  74      -0.636   4.040  -6.267  1.00  1.550          C  
ATOM   1112  CD1 ILE A  74       1.012   1.575  -8.411  1.00  1.550          C  
ATOM   1113  H   ILE A  74       0.411   0.078  -5.950  1.00  1.180          H  
ATOM   1114  HA  ILE A  74       1.281   2.691  -4.806  1.00  1.390          H  
ATOM   1115  HB  ILE A  74      -0.931   2.017  -6.809  1.00  1.860          H  
ATOM   1116 1HG1 ILE A  74       0.794   3.595  -8.073  1.00  1.860          H  
ATOM   1117 2HG1 ILE A  74       1.827   2.710  -6.980  1.00  1.860          H  
ATOM   1118 1HG2 ILE A  74      -1.032   4.422  -7.203  1.00  1.860          H  
ATOM   1119 2HG2 ILE A  74      -1.411   4.063  -5.526  1.00  1.860          H  
ATOM   1120 3HG2 ILE A  74       0.195   4.641  -5.950  1.00  1.860          H  
ATOM   1121 1HD1 ILE A  74       1.843   1.785  -9.042  1.00  1.860          H  
ATOM   1122 2HD1 ILE A  74       1.203   0.657  -7.902  1.00  1.860          H  
ATOM   1123 3HD1 ILE A  74       0.104   1.493  -8.992  1.00  1.860          H  
ATOM   1124  N   SER A  75      -0.254   2.483  -2.876  1.00  1.200          N  
ATOM   1125  CA  SER A  75      -1.158   2.406  -1.733  1.00  1.120          C  
ATOM   1126  C   SER A  75      -2.144   3.559  -1.701  1.00  0.980          C  
ATOM   1127  O   SER A  75      -1.754   4.724  -1.584  1.00  1.050          O  
ATOM   1128  CB  SER A  75      -0.352   2.382  -0.451  1.00  1.600          C  
ATOM   1129  OG  SER A  75      -1.185   2.435   0.672  1.00  1.600          O  
ATOM   1130  H   SER A  75       0.697   2.795  -2.733  1.00  1.440          H  
ATOM   1131  HA  SER A  75      -1.730   1.478  -1.808  1.00  1.340          H  
ATOM   1132 1HB  SER A  75       0.248   1.474  -0.421  1.00  1.920          H  
ATOM   1133 2HB  SER A  75       0.334   3.228  -0.437  1.00  1.920          H  
ATOM   1134  HG  SER A  75      -0.604   2.384   1.434  1.00  1.920          H  
ATOM   1135  N   VAL A  76      -3.425   3.212  -1.831  1.00  0.920          N  
ATOM   1136  CA  VAL A  76      -4.541   4.131  -1.900  1.00  0.930          C  
ATOM   1137  C   VAL A  76      -5.638   3.870  -0.864  1.00  0.920          C  
ATOM   1138  O   VAL A  76      -6.020   2.730  -0.579  1.00  0.910          O  
ATOM   1139  CB  VAL A  76      -5.135   4.086  -3.325  1.00  1.300          C  
ATOM   1140  CG1 VAL A  76      -6.382   4.902  -3.414  1.00  1.300          C  
ATOM   1141  CG2 VAL A  76      -4.135   4.634  -4.289  1.00  1.300          C  
ATOM   1142  H   VAL A  76      -3.659   2.220  -1.926  1.00  1.100          H  
ATOM   1143  HA  VAL A  76      -4.154   5.136  -1.731  1.00  1.120          H  
ATOM   1144  HB  VAL A  76      -5.359   3.067  -3.591  1.00  1.560          H  
ATOM   1145 1HG1 VAL A  76      -6.760   4.840  -4.423  1.00  1.560          H  
ATOM   1146 2HG1 VAL A  76      -7.125   4.528  -2.747  1.00  1.560          H  
ATOM   1147 3HG1 VAL A  76      -6.168   5.929  -3.162  1.00  1.560          H  
ATOM   1148 1HG2 VAL A  76      -4.550   4.609  -5.283  1.00  1.560          H  
ATOM   1149 2HG2 VAL A  76      -3.903   5.665  -4.018  1.00  1.560          H  
ATOM   1150 3HG2 VAL A  76      -3.242   4.036  -4.249  1.00  1.560          H  
ATOM   1151  N   ARG A  77      -6.092   4.939  -0.234  1.00  0.960          N  
ATOM   1152  CA  ARG A  77      -7.190   4.842   0.704  1.00  0.950          C  
ATOM   1153  C   ARG A  77      -8.453   5.381   0.044  1.00  0.900          C  
ATOM   1154  O   ARG A  77      -8.461   6.513  -0.457  1.00  0.960          O  
ATOM   1155  CB  ARG A  77      -6.873   5.622   1.964  1.00  1.330          C  
ATOM   1156  CG  ARG A  77      -7.909   5.597   3.041  1.00  1.330          C  
ATOM   1157  CD  ARG A  77      -7.415   6.322   4.229  1.00  1.330          C  
ATOM   1158  NE  ARG A  77      -8.386   6.325   5.292  1.00  1.330          N  
ATOM   1159  CZ  ARG A  77      -9.329   7.275   5.490  1.00  1.330          C  
ATOM   1160  NH1 ARG A  77      -9.440   8.324   4.687  1.00  1.330          N  
ATOM   1161  NH2 ARG A  77     -10.161   7.152   6.494  1.00  1.330          N  
ATOM   1162  H   ARG A  77      -5.682   5.844  -0.442  1.00  1.150          H  
ATOM   1163  HA  ARG A  77      -7.355   3.794   0.964  1.00  1.140          H  
ATOM   1164 1HB  ARG A  77      -5.936   5.267   2.387  1.00  1.600          H  
ATOM   1165 2HB  ARG A  77      -6.745   6.656   1.712  1.00  1.600          H  
ATOM   1166 1HG  ARG A  77      -8.821   6.084   2.692  1.00  1.600          H  
ATOM   1167 2HG  ARG A  77      -8.132   4.566   3.323  1.00  1.600          H  
ATOM   1168 1HD  ARG A  77      -6.516   5.827   4.598  1.00  1.600          H  
ATOM   1169 2HD  ARG A  77      -7.171   7.348   3.964  1.00  1.600          H  
ATOM   1170  HE  ARG A  77      -8.361   5.551   5.943  1.00  1.600          H  
ATOM   1171 1HH1 ARG A  77      -8.825   8.444   3.904  1.00  1.600          H  
ATOM   1172 2HH1 ARG A  77     -10.197   9.028   4.860  1.00  1.600          H  
ATOM   1173 1HH2 ARG A  77     -10.102   6.366   7.117  1.00  1.600          H  
ATOM   1174 2HH2 ARG A  77     -10.889   7.869   6.629  1.00  1.600          H  
ATOM   1175  N   VAL A  78      -9.511   4.581   0.040  1.00  0.830          N  
ATOM   1176  CA  VAL A  78     -10.771   5.036  -0.536  1.00  0.800          C  
ATOM   1177  C   VAL A  78     -11.864   4.969   0.491  1.00  0.850          C  
ATOM   1178  O   VAL A  78     -11.995   3.971   1.204  1.00  0.850          O  
ATOM   1179  CB  VAL A  78     -11.189   4.217  -1.778  1.00  1.130          C  
ATOM   1180  CG1 VAL A  78     -12.558   4.702  -2.328  1.00  1.130          C  
ATOM   1181  CG2 VAL A  78     -10.154   4.383  -2.811  1.00  1.130          C  
ATOM   1182  H   VAL A  78      -9.428   3.636   0.440  1.00  1.000          H  
ATOM   1183  HA  VAL A  78     -10.661   6.073  -0.840  1.00  0.960          H  
ATOM   1184  HB  VAL A  78     -11.285   3.165  -1.508  1.00  1.360          H  
ATOM   1185 1HG1 VAL A  78     -12.827   4.124  -3.201  1.00  1.360          H  
ATOM   1186 2HG1 VAL A  78     -13.343   4.583  -1.582  1.00  1.360          H  
ATOM   1187 3HG1 VAL A  78     -12.482   5.757  -2.603  1.00  1.360          H  
ATOM   1188 1HG2 VAL A  78     -10.417   3.816  -3.688  1.00  1.360          H  
ATOM   1189 2HG2 VAL A  78     -10.057   5.405  -3.056  1.00  1.360          H  
ATOM   1190 3HG2 VAL A  78      -9.235   4.040  -2.412  1.00  1.360          H  
ATOM   1191  N   THR A  79     -12.631   6.044   0.606  1.00  0.940          N  
ATOM   1192  CA  THR A  79     -13.737   5.985   1.546  1.00  1.050          C  
ATOM   1193  C   THR A  79     -15.046   6.376   0.902  1.00  1.080          C  
ATOM   1194  O   THR A  79     -15.101   7.143  -0.071  1.00  1.080          O  
ATOM   1195  CB  THR A  79     -13.526   6.901   2.763  1.00  1.430          C  
ATOM   1196  OG1 THR A  79     -13.508   8.236   2.336  1.00  1.430          O  
ATOM   1197  CG2 THR A  79     -12.212   6.617   3.431  1.00  1.430          C  
ATOM   1198  H   THR A  79     -12.447   6.870   0.020  1.00  1.130          H  
ATOM   1199  HA  THR A  79     -13.853   4.964   1.895  1.00  1.260          H  
ATOM   1200  HB  THR A  79     -14.341   6.753   3.477  1.00  1.710          H  
ATOM   1201  HG1 THR A  79     -14.405   8.512   2.115  1.00  1.710          H  
ATOM   1202 1HG2 THR A  79     -12.107   7.290   4.277  1.00  1.710          H  
ATOM   1203 2HG2 THR A  79     -12.185   5.604   3.773  1.00  1.710          H  
ATOM   1204 3HG2 THR A  79     -11.396   6.783   2.732  1.00  1.710          H  
ATOM   1205  N   MET A  80     -16.107   5.889   1.519  1.00  1.260          N  
ATOM   1206  CA  MET A  80     -17.458   6.202   1.134  1.00  1.450          C  
ATOM   1207  C   MET A  80     -18.171   6.727   2.385  1.00  1.660          C  
ATOM   1208  O   MET A  80     -17.813   6.306   3.486  1.00  1.850          O  
ATOM   1209  CB  MET A  80     -18.050   4.938   0.533  1.00  1.950          C  
ATOM   1210  CG  MET A  80     -17.300   4.500  -0.694  1.00  1.950          C  
ATOM   1211  SD  MET A  80     -17.989   3.119  -1.535  1.00  1.950          S  
ATOM   1212  CE  MET A  80     -19.361   3.923  -2.305  1.00  1.950          C  
ATOM   1213  H   MET A  80     -15.950   5.212   2.271  1.00  1.510          H  
ATOM   1214  HA  MET A  80     -17.421   6.979   0.379  1.00  1.740          H  
ATOM   1215 1HB  MET A  80     -17.960   4.118   1.242  1.00  2.340          H  
ATOM   1216 2HB  MET A  80     -19.065   5.064   0.310  1.00  2.340          H  
ATOM   1217 1HG  MET A  80     -17.269   5.335  -1.361  1.00  2.340          H  
ATOM   1218 2HG  MET A  80     -16.282   4.244  -0.425  1.00  2.340          H  
ATOM   1219 1HE  MET A  80     -19.891   3.206  -2.915  1.00  2.340          H  
ATOM   1220 2HE  MET A  80     -20.030   4.326  -1.560  1.00  2.340          H  
ATOM   1221 3HE  MET A  80     -19.000   4.721  -2.928  1.00  2.340          H  
ATOM   1222  N   ILE A  81     -19.145   7.640   2.286  1.00  1.840          N  
ATOM   1223  CA  ILE A  81     -19.765   8.252   1.106  1.00  1.630          C  
ATOM   1224  C   ILE A  81     -19.536   9.758   1.138  1.00  2.070          C  
ATOM   1225  O   ILE A  81     -19.022  10.291   2.117  1.00  2.620          O  
ATOM   1226  CB  ILE A  81     -21.273   7.900   1.058  1.00  2.370          C  
ATOM   1227  CG1 ILE A  81     -22.002   8.436   2.317  1.00  2.370          C  
ATOM   1228  CG2 ILE A  81     -21.430   6.432   0.923  1.00  2.370          C  
ATOM   1229  CD1 ILE A  81     -23.526   8.308   2.290  1.00  2.370          C  
ATOM   1230  H   ILE A  81     -19.506   7.968   3.170  1.00  2.210          H  
ATOM   1231  HA  ILE A  81     -19.319   7.868   0.196  1.00  1.960          H  
ATOM   1232  HB  ILE A  81     -21.735   8.383   0.201  1.00  2.840          H  
ATOM   1233 1HG1 ILE A  81     -21.636   7.908   3.192  1.00  2.840          H  
ATOM   1234 2HG1 ILE A  81     -21.775   9.492   2.424  1.00  2.840          H  
ATOM   1235 1HG2 ILE A  81     -22.458   6.179   0.894  1.00  2.840          H  
ATOM   1236 2HG2 ILE A  81     -20.950   6.115   0.004  1.00  2.840          H  
ATOM   1237 3HG2 ILE A  81     -20.982   5.945   1.748  1.00  2.840          H  
ATOM   1238 1HD1 ILE A  81     -23.918   8.720   3.210  1.00  2.840          H  
ATOM   1239 2HD1 ILE A  81     -23.927   8.861   1.451  1.00  2.840          H  
ATOM   1240 3HD1 ILE A  81     -23.835   7.278   2.218  1.00  2.840          H  
ATOM   1241  N   ASP A  82     -19.905  10.437   0.067  1.00  2.520          N  
ATOM   1242  CA  ASP A  82     -19.730  11.885  -0.047  1.00  3.240          C  
ATOM   1243  C   ASP A  82     -20.799  12.621   0.766  1.00  2.890          C  
ATOM   1244  O   ASP A  82     -21.654  11.998   1.377  1.00  2.710          O  
ATOM   1245  CB  ASP A  82     -19.811  12.282  -1.539  1.00  4.250          C  
ATOM   1246  CG  ASP A  82     -19.186  13.622  -1.911  1.00  4.250          C  
ATOM   1247  OD1 ASP A  82     -18.829  14.356  -1.017  1.00  4.250          O  
ATOM   1248  OD2 ASP A  82     -19.107  13.909  -3.078  1.00  4.250          O  
ATOM   1249  H   ASP A  82     -20.298   9.927  -0.710  1.00  3.020          H  
ATOM   1250  HA  ASP A  82     -18.748  12.153   0.346  1.00  3.890          H  
ATOM   1251 1HB  ASP A  82     -19.342  11.505  -2.143  1.00  5.100          H  
ATOM   1252 2HB  ASP A  82     -20.847  12.335  -1.834  1.00  5.100          H  
ATOM   1253  N   GLU A  83     -20.755  13.943   0.763  1.00  3.220          N  
ATOM   1254  CA  GLU A  83     -21.657  14.796   1.539  1.00  3.180          C  
ATOM   1255  C   GLU A  83     -23.143  14.452   1.406  1.00  3.240          C  
ATOM   1256  O   GLU A  83     -23.653  14.268   0.301  1.00  3.800          O  
ATOM   1257  CB  GLU A  83     -21.445  16.258   1.125  1.00  4.470          C  
ATOM   1258  CG  GLU A  83     -22.269  17.290   1.901  1.00  4.470          C  
ATOM   1259  CD  GLU A  83     -21.973  18.706   1.480  1.00  4.470          C  
ATOM   1260  OE1 GLU A  83     -21.162  18.888   0.605  1.00  4.470          O  
ATOM   1261  OE2 GLU A  83     -22.553  19.607   2.035  1.00  4.470          O  
ATOM   1262  H   GLU A  83     -20.007  14.374   0.217  1.00  3.860          H  
ATOM   1263  HA  GLU A  83     -21.387  14.688   2.591  1.00  3.820          H  
ATOM   1264 1HB  GLU A  83     -20.392  16.515   1.242  1.00  5.360          H  
ATOM   1265 2HB  GLU A  83     -21.687  16.366   0.068  1.00  5.360          H  
ATOM   1266 1HG  GLU A  83     -23.330  17.101   1.733  1.00  5.360          H  
ATOM   1267 2HG  GLU A  83     -22.073  17.179   2.966  1.00  5.360          H  
ATOM   1268  N   ILE A  84     -23.819  14.390   2.565  1.00  3.060          N  
ATOM   1269  CA  ILE A  84     -25.245  14.083   2.691  1.00  3.430          C  
ATOM   1270  C   ILE A  84     -25.899  15.269   3.437  1.00  3.820          C  
ATOM   1271  O   ILE A  84     -25.159  16.147   3.872  1.00  3.940          O  
ATOM   1272  CB  ILE A  84     -25.445  12.719   3.377  1.00  4.650          C  
ATOM   1273  CG1 ILE A  84     -24.897  12.721   4.819  1.00  4.650          C  
ATOM   1274  CG2 ILE A  84     -24.755  11.694   2.526  1.00  4.650          C  
ATOM   1275  CD1 ILE A  84     -25.240  11.468   5.627  1.00  4.650          C  
ATOM   1276  H   ILE A  84     -23.298  14.579   3.408  1.00  3.670          H  
ATOM   1277  HA  ILE A  84     -25.645  14.011   1.691  1.00  4.120          H  
ATOM   1278  HB  ILE A  84     -26.475  12.458   3.416  1.00  5.580          H  
ATOM   1279 1HG1 ILE A  84     -23.831  12.829   4.783  1.00  5.580          H  
ATOM   1280 2HG1 ILE A  84     -25.313  13.576   5.351  1.00  5.580          H  
ATOM   1281 1HG2 ILE A  84     -24.888  10.731   2.940  1.00  5.580          H  
ATOM   1282 2HG2 ILE A  84     -25.176  11.721   1.520  1.00  5.580          H  
ATOM   1283 3HG2 ILE A  84     -23.714  11.907   2.476  1.00  5.580          H  
ATOM   1284 1HD1 ILE A  84     -24.824  11.564   6.632  1.00  5.580          H  
ATOM   1285 2HD1 ILE A  84     -26.324  11.367   5.690  1.00  5.580          H  
ATOM   1286 3HD1 ILE A  84     -24.824  10.583   5.161  1.00  5.580          H  
ATOM   1287  N   GLY A  85     -27.246  15.365   3.615  1.00  4.370          N  
ATOM   1288  CA  GLY A  85     -28.345  14.405   3.385  1.00  4.720          C  
ATOM   1289  C   GLY A  85     -28.544  13.774   2.014  1.00  4.780          C  
ATOM   1290  O   GLY A  85     -29.194  12.729   1.923  1.00  5.190          O  
ATOM   1291  H   GLY A  85     -27.540  16.232   4.044  1.00  5.240          H  
ATOM   1292 1HA  GLY A  85     -28.263  13.608   4.125  1.00  5.660          H  
ATOM   1293 2HA  GLY A  85     -29.272  14.917   3.642  1.00  5.660          H  
ATOM   1294  N   ALA A  86     -28.038  14.382   0.955  1.00  4.690          N  
ATOM   1295  CA  ALA A  86     -28.198  13.769  -0.347  1.00  5.020          C  
ATOM   1296  C   ALA A  86     -26.931  13.935  -1.153  1.00  4.710          C  
ATOM   1297  O   ALA A  86     -26.323  15.005  -1.169  1.00  4.310          O  
ATOM   1298  CB  ALA A  86     -29.380  14.390  -1.067  1.00  6.900          C  
ATOM   1299  H   ALA A  86     -27.537  15.257   1.045  1.00  5.630          H  
ATOM   1300  HA  ALA A  86     -28.361  12.703  -0.211  1.00  6.020          H  
ATOM   1301 1HB  ALA A  86     -29.500  13.933  -2.029  1.00  8.280          H  
ATOM   1302 2HB  ALA A  86     -30.284  14.238  -0.477  1.00  8.280          H  
ATOM   1303 3HB  ALA A  86     -29.204  15.454  -1.197  1.00  8.280          H  
ATOM   1304  N   LEU A  87     -26.575  12.866  -1.850  1.00  5.210          N  
ATOM   1305  CA  LEU A  87     -25.402  12.794  -2.686  1.00  5.320          C  
ATOM   1306  C   LEU A  87     -25.720  13.446  -4.030  1.00  5.580          C  
ATOM   1307  O   LEU A  87     -26.770  13.194  -4.638  1.00  6.020          O  
ATOM   1308  CB  LEU A  87     -25.028  11.310  -2.828  1.00  7.400          C  
ATOM   1309  CG  LEU A  87     -24.613  10.524  -1.495  1.00  7.400          C  
ATOM   1310  CD1 LEU A  87     -24.409   9.022  -1.781  1.00  7.400          C  
ATOM   1311  CD2 LEU A  87     -23.341  11.061  -0.963  1.00  7.400          C  
ATOM   1312  H   LEU A  87     -27.171  12.044  -1.794  1.00  6.250          H  
ATOM   1313  HA  LEU A  87     -24.594  13.350  -2.210  1.00  6.380          H  
ATOM   1314 1HB  LEU A  87     -25.931  10.847  -3.161  1.00  8.880          H  
ATOM   1315 2HB  LEU A  87     -24.253  11.189  -3.581  1.00  8.880          H  
ATOM   1316  HG  LEU A  87     -25.405  10.638  -0.751  1.00  8.880          H  
ATOM   1317 1HD1 LEU A  87     -24.131   8.510  -0.866  1.00  8.880          H  
ATOM   1318 2HD1 LEU A  87     -25.311   8.597  -2.150  1.00  8.880          H  
ATOM   1319 3HD1 LEU A  87     -23.625   8.900  -2.512  1.00  8.880          H  
ATOM   1320 1HD2 LEU A  87     -23.073  10.526  -0.056  1.00  8.880          H  
ATOM   1321 2HD2 LEU A  87     -22.570  10.924  -1.702  1.00  8.880          H  
ATOM   1322 3HD2 LEU A  87     -23.442  12.106  -0.731  1.00  8.880          H  
ATOM   1323  N   LEU A  88     -24.753  14.155  -4.599  1.00  5.590          N  
ATOM   1324  CA  LEU A  88     -25.028  14.887  -5.838  1.00  6.060          C  
ATOM   1325  C   LEU A  88     -25.504  14.020  -6.991  1.00  6.670          C  
ATOM   1326  O   LEU A  88     -26.335  14.463  -7.787  1.00  7.060          O  
ATOM   1327  CB  LEU A  88     -23.758  15.619  -6.293  1.00  8.300          C  
ATOM   1328  CG  LEU A  88     -23.267  16.804  -5.411  1.00  8.300          C  
ATOM   1329  CD1 LEU A  88     -21.916  17.264  -5.938  1.00  8.300          C  
ATOM   1330  CD2 LEU A  88     -24.275  17.961  -5.441  1.00  8.300          C  
ATOM   1331  H   LEU A  88     -23.881  14.284  -4.104  1.00  6.710          H  
ATOM   1332  HA  LEU A  88     -25.811  15.603  -5.633  1.00  7.270          H  
ATOM   1333 1HB  LEU A  88     -22.948  14.897  -6.355  1.00  9.960          H  
ATOM   1334 2HB  LEU A  88     -23.938  16.007  -7.298  1.00  9.960          H  
ATOM   1335  HG  LEU A  88     -23.136  16.468  -4.382  1.00  9.960          H  
ATOM   1336 1HD1 LEU A  88     -21.546  18.084  -5.324  1.00  9.960          H  
ATOM   1337 2HD1 LEU A  88     -21.205  16.436  -5.899  1.00  9.960          H  
ATOM   1338 3HD1 LEU A  88     -22.021  17.603  -6.969  1.00  9.960          H  
ATOM   1339 1HD2 LEU A  88     -23.900  18.779  -4.826  1.00  9.960          H  
ATOM   1340 2HD2 LEU A  88     -24.402  18.308  -6.467  1.00  9.960          H  
ATOM   1341 3HD2 LEU A  88     -25.236  17.645  -5.049  1.00  9.960          H  
ATOM   1342  N   ASN A  89     -24.996  12.804  -7.101  1.00  6.980          N  
ATOM   1343  CA  ASN A  89     -25.410  11.928  -8.183  1.00  7.770          C  
ATOM   1344  C   ASN A  89     -26.048  10.623  -7.682  1.00  7.990          C  
ATOM   1345  O   ASN A  89     -25.987   9.602  -8.378  1.00  8.610          O  
ATOM   1346  CB  ASN A  89     -24.247  11.677  -9.118  1.00 10.560          C  
ATOM   1347  CG  ASN A  89     -23.848  12.914  -9.884  1.00 10.560          C  
ATOM   1348  OD1 ASN A  89     -24.552  13.345 -10.804  1.00 10.560          O  
ATOM   1349  ND2 ASN A  89     -22.729  13.496  -9.521  1.00 10.560          N  
ATOM   1350  H   ASN A  89     -24.306  12.494  -6.432  1.00  8.380          H  
ATOM   1351  HA  ASN A  89     -26.181  12.442  -8.760  1.00  9.320          H  
ATOM   1352 1HB  ASN A  89     -23.397  11.361  -8.543  1.00 12.670          H  
ATOM   1353 2HB  ASN A  89     -24.493  10.885  -9.821  1.00 12.670          H  
ATOM   1354 1HD2 ASN A  89     -22.419  14.321  -9.997  1.00 12.670          H  
ATOM   1355 2HD2 ASN A  89     -22.187  13.119  -8.774  1.00 12.670          H  
ATOM   1356  N   TYR A  90     -26.618  10.638  -6.464  1.00  7.690          N  
ATOM   1357  CA  TYR A  90     -27.292   9.444  -5.924  1.00  8.110          C  
ATOM   1358  C   TYR A  90     -28.554   9.793  -5.122  1.00  7.870          C  
ATOM   1359  O   TYR A  90     -29.382   8.919  -4.865  1.00  8.290          O  
ATOM   1360  CB  TYR A  90     -26.337   8.581  -5.082  1.00 11.190          C  
ATOM   1361  CG  TYR A  90     -26.971   7.328  -4.466  1.00 11.190          C  
ATOM   1362  CD1 TYR A  90     -27.010   6.145  -5.185  1.00 11.190          C  
ATOM   1363  CD2 TYR A  90     -27.544   7.380  -3.184  1.00 11.190          C  
ATOM   1364  CE1 TYR A  90     -27.600   5.023  -4.636  1.00 11.190          C  
ATOM   1365  CE2 TYR A  90     -28.133   6.262  -2.641  1.00 11.190          C  
ATOM   1366  CZ  TYR A  90     -28.162   5.083  -3.361  1.00 11.190          C  
ATOM   1367  OH  TYR A  90     -28.750   3.956  -2.825  1.00 11.190          O  
ATOM   1368  H   TYR A  90     -26.647  11.519  -5.941  1.00  9.230          H  
ATOM   1369  HA  TYR A  90     -27.617   8.835  -6.768  1.00  9.730          H  
ATOM   1370 1HB  TYR A  90     -25.515   8.251  -5.722  1.00 13.420          H  
ATOM   1371 2HB  TYR A  90     -25.910   9.135  -4.327  1.00 13.420          H  
ATOM   1372  HD1 TYR A  90     -26.574   6.099  -6.183  1.00 13.420          H  
ATOM   1373  HD2 TYR A  90     -27.537   8.312  -2.614  1.00 13.420          H  
ATOM   1374  HE1 TYR A  90     -27.625   4.093  -5.202  1.00 13.420          H  
ATOM   1375  HE2 TYR A  90     -28.585   6.316  -1.649  1.00 13.420          H  
ATOM   1376  HH  TYR A  90     -28.716   3.240  -3.465  1.00 13.420          H  
ATOM   1377  N   SER A  91     -28.720  11.077  -4.797  1.00  7.410          N  
ATOM   1378  CA  SER A  91     -29.792  11.618  -3.964  1.00  7.330          C  
ATOM   1379  C   SER A  91     -29.735  11.175  -2.510  1.00  6.990          C  
ATOM   1380  O   SER A  91     -28.656  11.035  -1.924  1.00  6.710          O  
ATOM   1381  CB  SER A  91     -31.161  11.263  -4.531  1.00 10.290          C  
ATOM   1382  OG  SER A  91     -32.179  11.956  -3.850  1.00 10.290          O  
ATOM   1383  H   SER A  91     -28.007  11.753  -5.055  1.00  8.890          H  
ATOM   1384  HA  SER A  91     -29.699  12.702  -3.990  1.00  8.800          H  
ATOM   1385 1HB  SER A  91     -31.190  11.515  -5.590  1.00 12.350          H  
ATOM   1386 2HB  SER A  91     -31.345  10.196  -4.442  1.00 12.350          H  
ATOM   1387  HG  SER A  91     -33.000  11.746  -4.320  1.00 12.350          H  
ATOM   1388  N   ALA A  92     -30.895  10.988  -1.903  1.00  7.240          N  
ATOM   1389  CA  ALA A  92     -30.957  10.782  -0.465  1.00  7.150          C  
ATOM   1390  C   ALA A  92     -30.051   9.659  -0.018  1.00  7.220          C  
ATOM   1391  O   ALA A  92     -29.996   8.601  -0.635  1.00  7.600          O  
ATOM   1392  CB  ALA A  92     -32.378  10.464  -0.040  1.00 10.050          C  
ATOM   1393  H   ALA A  92     -31.745  11.077  -2.449  1.00  8.690          H  
ATOM   1394  HA  ALA A  92     -30.634  11.698   0.025  1.00  8.580          H  
ATOM   1395 1HB  ALA A  92     -32.413  10.340   1.040  1.00 12.060          H  
ATOM   1396 2HB  ALA A  92     -33.033  11.284  -0.333  1.00 12.060          H  
ATOM   1397 3HB  ALA A  92     -32.701   9.545  -0.524  1.00 12.060          H  
ATOM   1398  N   SER A  93     -29.372   9.886   1.106  1.00  7.100          N  
ATOM   1399  CA  SER A  93     -28.480   8.904   1.707  1.00  7.440          C  
ATOM   1400  C   SER A  93     -29.240   7.865   2.504  1.00  7.540          C  
ATOM   1401  O   SER A  93     -28.668   6.866   2.917  1.00  7.750          O  
ATOM   1402  CB  SER A  93     -27.518   9.571   2.647  1.00 10.280          C  
ATOM   1403  OG  SER A  93     -28.167   9.979   3.822  1.00 10.280          O  
ATOM   1404  H   SER A  93     -29.440  10.807   1.549  1.00  8.520          H  
ATOM   1405  HA  SER A  93     -27.927   8.404   0.911  1.00  8.930          H  
ATOM   1406 1HB  SER A  93     -26.685   8.906   2.880  1.00 12.340          H  
ATOM   1407 2HB  SER A  93     -27.129  10.431   2.138  1.00 12.340          H  
ATOM   1408  HG  SER A  93     -28.184   9.203   4.400  1.00 12.340          H  
ATOM   1409  N   THR A  94     -30.535   8.085   2.716  1.00  7.790          N  
ATOM   1410  CA  THR A  94     -31.360   7.212   3.546  1.00  8.200          C  
ATOM   1411  C   THR A  94     -31.271   5.717   3.175  1.00  8.280          C  
ATOM   1412  O   THR A  94     -31.229   4.893   4.085  1.00  8.280          O  
ATOM   1413  CB  THR A  94     -32.840   7.707   3.597  1.00 11.320          C  
ATOM   1414  OG1 THR A  94     -32.880   9.023   4.173  1.00 11.320          O  
ATOM   1415  CG2 THR A  94     -33.678   6.760   4.446  1.00 11.320          C  
ATOM   1416  H   THR A  94     -30.938   8.926   2.329  1.00  9.350          H  
ATOM   1417  HA  THR A  94     -30.987   7.296   4.568  1.00  9.840          H  
ATOM   1418  HB  THR A  94     -33.268   7.757   2.618  1.00 13.580          H  
ATOM   1419  HG1 THR A  94     -33.753   9.405   4.044  1.00 13.580          H  
ATOM   1420 1HG2 THR A  94     -34.702   7.127   4.488  1.00 13.580          H  
ATOM   1421 2HG2 THR A  94     -33.680   5.760   4.015  1.00 13.580          H  
ATOM   1422 3HG2 THR A  94     -33.267   6.717   5.454  1.00 13.580          H  
ATOM   1423  N   PRO A  95     -31.297   5.304   1.884  1.00  8.570          N  
ATOM   1424  CA  PRO A  95     -31.162   3.924   1.436  1.00  8.940          C  
ATOM   1425  C   PRO A  95     -29.801   3.283   1.771  1.00  9.220          C  
ATOM   1426  O   PRO A  95     -29.655   2.064   1.642  1.00  9.370          O  
ATOM   1427  CB  PRO A  95     -31.316   4.045  -0.090  1.00 13.410          C  
ATOM   1428  CG  PRO A  95     -32.055   5.331  -0.304  1.00 13.410          C  
ATOM   1429  CD  PRO A  95     -31.528   6.232   0.755  1.00 13.410          C  
ATOM   1430  HA  PRO A  95     -31.978   3.330   1.862  1.00 10.730          H  
ATOM   1431 1HB  PRO A  95     -30.321   4.050  -0.563  1.00 16.090          H  
ATOM   1432 2HB  PRO A  95     -31.854   3.168  -0.483  1.00 16.090          H  
ATOM   1433 1HG  PRO A  95     -31.853   5.720  -1.318  1.00 16.090          H  
ATOM   1434 2HG  PRO A  95     -33.138   5.171  -0.231  1.00 16.090          H  
ATOM   1435 1HD  PRO A  95     -30.575   6.605   0.405  1.00 16.090          H  
ATOM   1436 2HD  PRO A  95     -32.235   7.012   0.934  1.00 16.090          H  
ATOM   1437  N   VAL A  96     -28.793   4.098   2.106  1.00  9.550          N  
ATOM   1438  CA  VAL A  96     -27.456   3.603   2.366  1.00 10.080          C  
ATOM   1439  C   VAL A  96     -27.258   3.324   3.853  1.00 10.190          C  
ATOM   1440  O   VAL A  96     -27.392   4.211   4.697  1.00 10.490          O  
ATOM   1441  CB  VAL A  96     -26.413   4.655   1.916  1.00 13.900          C  
ATOM   1442  CG1 VAL A  96     -24.990   4.131   2.163  1.00 13.900          C  
ATOM   1443  CG2 VAL A  96     -26.656   5.027   0.451  1.00 13.900          C  
ATOM   1444  H   VAL A  96     -28.944   5.096   2.249  1.00 11.460          H  
ATOM   1445  HA  VAL A  96     -27.306   2.682   1.802  1.00 12.100          H  
ATOM   1446  HB  VAL A  96     -26.532   5.548   2.533  1.00 16.680          H  
ATOM   1447 1HG1 VAL A  96     -24.268   4.883   1.870  1.00 16.680          H  
ATOM   1448 2HG1 VAL A  96     -24.848   3.886   3.204  1.00 16.680          H  
ATOM   1449 3HG1 VAL A  96     -24.849   3.238   1.562  1.00 16.680          H  
ATOM   1450 1HG2 VAL A  96     -25.943   5.789   0.136  1.00 16.680          H  
ATOM   1451 2HG2 VAL A  96     -26.546   4.142  -0.176  1.00 16.680          H  
ATOM   1452 3HG2 VAL A  96     -27.665   5.419   0.343  1.00 16.680          H  
ATOM   1453  N   GLY A  97     -26.876   2.099   4.190  1.00 10.180          N  
ATOM   1454  CA  GLY A  97     -26.662   1.723   5.587  1.00 10.460          C  
ATOM   1455  C   GLY A  97     -25.332   2.259   6.125  1.00 10.360          C  
ATOM   1456  O   GLY A  97     -24.400   1.492   6.373  1.00 10.850          O  
ATOM   1457  H   GLY A  97     -26.776   1.409   3.457  1.00 12.220          H  
ATOM   1458 1HA  GLY A  97     -27.482   2.111   6.193  1.00 12.550          H  
ATOM   1459 2HA  GLY A  97     -26.684   0.637   5.677  1.00 12.550          H  
ATOM   1460  N   THR A  98     -25.241   3.586   6.263  1.00  9.900          N  
ATOM   1461  CA  THR A  98     -24.001   4.224   6.694  1.00 10.000          C  
ATOM   1462  C   THR A  98     -23.906   4.135   8.212  1.00  9.620          C  
ATOM   1463  O   THR A  98     -24.911   3.873   8.875  1.00  9.150          O  
ATOM   1464  CB  THR A  98     -23.972   5.756   6.402  1.00 13.960          C  
ATOM   1465  OG1 THR A  98     -24.903   6.418   7.259  1.00 13.960          O  
ATOM   1466  CG2 THR A  98     -24.371   6.042   4.999  1.00 13.960          C  
ATOM   1467  H   THR A  98     -26.070   4.137   6.024  1.00 11.880          H  
ATOM   1468  HA  THR A  98     -23.177   3.717   6.214  1.00 12.000          H  
ATOM   1469  HB  THR A  98     -22.984   6.158   6.569  1.00 16.750          H  
ATOM   1470  HG1 THR A  98     -24.493   6.503   8.177  1.00 16.750          H  
ATOM   1471 1HG2 THR A  98     -24.354   7.112   4.849  1.00 16.750          H  
ATOM   1472 2HG2 THR A  98     -23.687   5.570   4.325  1.00 16.750          H  
ATOM   1473 3HG2 THR A  98     -25.368   5.677   4.822  1.00 16.750          H  
ATOM   1474  N   PRO A  99     -22.722   4.362   8.794  1.00 10.030          N  
ATOM   1475  CA  PRO A  99     -22.509   4.600  10.200  1.00 10.010          C  
ATOM   1476  C   PRO A  99     -23.258   5.874  10.555  1.00  9.610          C  
ATOM   1477  O   PRO A  99     -23.542   6.686   9.670  1.00  9.420          O  
ATOM   1478  CB  PRO A  99     -20.989   4.757  10.307  1.00 15.020          C  
ATOM   1479  CG  PRO A  99     -20.440   4.033   9.106  1.00 15.020          C  
ATOM   1480  CD  PRO A  99     -21.457   4.234   8.025  1.00 15.020          C  
ATOM   1481  HA  PRO A  99     -22.880   3.741  10.779  1.00 12.010          H  
ATOM   1482 1HB  PRO A  99     -20.721   5.829  10.315  1.00 18.020          H  
ATOM   1483 2HB  PRO A  99     -20.634   4.331  11.254  1.00 18.020          H  
ATOM   1484 1HG  PRO A  99     -19.453   4.437   8.835  1.00 18.020          H  
ATOM   1485 2HG  PRO A  99     -20.287   2.967   9.341  1.00 18.020          H  
ATOM   1486 1HD  PRO A  99     -21.220   5.145   7.478  1.00 18.020          H  
ATOM   1487 2HD  PRO A  99     -21.445   3.328   7.398  1.00 18.020          H  
ATOM   1488  N   ALA A 100     -23.607   6.041  11.834  1.00  9.720          N  
ATOM   1489  CA  ALA A 100     -24.289   7.264  12.275  1.00  9.540          C  
ATOM   1490  C   ALA A 100     -23.508   8.516  11.870  1.00  9.200          C  
ATOM   1491  O   ALA A 100     -24.101   9.535  11.499  1.00  9.460          O  
ATOM   1492  CB  ALA A 100     -24.462   7.248  13.787  1.00 13.430          C  
ATOM   1493  H   ALA A 100     -23.390   5.321  12.505  1.00 11.660          H  
ATOM   1494  HA  ALA A 100     -25.265   7.299  11.801  1.00 11.450          H  
ATOM   1495 1HB  ALA A 100     -24.989   8.151  14.095  1.00 16.110          H  
ATOM   1496 2HB  ALA A 100     -25.040   6.373  14.077  1.00 16.110          H  
ATOM   1497 3HB  ALA A 100     -23.487   7.217  14.269  1.00 16.110          H  
ATOM   1498  N   VAL A 101     -22.185   8.453  11.960  1.00  8.880          N  
ATOM   1499  CA  VAL A 101     -21.340   9.574  11.603  1.00  8.800          C  
ATOM   1500  C   VAL A 101     -20.581   9.233  10.334  1.00  8.340          C  
ATOM   1501  O   VAL A 101     -19.786   8.296  10.316  1.00  8.290          O  
ATOM   1502  CB  VAL A 101     -20.363   9.892  12.747  1.00 12.350          C  
ATOM   1503  CG1 VAL A 101     -19.445  11.052  12.359  1.00 12.350          C  
ATOM   1504  CG2 VAL A 101     -21.170  10.230  13.999  1.00 12.350          C  
ATOM   1505  H   VAL A 101     -21.755   7.595  12.277  1.00 10.660          H  
ATOM   1506  HA  VAL A 101     -21.963  10.448  11.415  1.00 10.560          H  
ATOM   1507  HB  VAL A 101     -19.734   9.026  12.937  1.00 14.820          H  
ATOM   1508 1HG1 VAL A 101     -18.759  11.259  13.177  1.00 14.820          H  
ATOM   1509 2HG1 VAL A 101     -18.866  10.794  11.465  1.00 14.820          H  
ATOM   1510 3HG1 VAL A 101     -20.044  11.938  12.156  1.00 14.820          H  
ATOM   1511 1HG2 VAL A 101     -20.491  10.449  14.821  1.00 14.820          H  
ATOM   1512 2HG2 VAL A 101     -21.796  11.099  13.801  1.00 14.820          H  
ATOM   1513 3HG2 VAL A 101     -21.801   9.388  14.271  1.00 14.820          H  
ATOM   1514  N   LEU A 102     -20.785  10.038   9.300  1.00  8.280          N  
ATOM   1515  CA  LEU A 102     -20.179   9.788   8.004  1.00  8.140          C  
ATOM   1516  C   LEU A 102     -18.632   9.783   8.095  1.00  8.850          C  
ATOM   1517  O   LEU A 102     -18.055  10.735   8.622  1.00  9.290          O  
ATOM   1518  CB  LEU A 102     -20.683  10.888   7.040  1.00 11.450          C  
ATOM   1519  CG  LEU A 102     -20.255  10.826   5.549  1.00 11.450          C  
ATOM   1520  CD1 LEU A 102     -21.367  11.354   4.682  1.00 11.450          C  
ATOM   1521  CD2 LEU A 102     -19.042  11.714   5.324  1.00 11.450          C  
ATOM   1522  H   LEU A 102     -21.433  10.806   9.415  1.00  9.940          H  
ATOM   1523  HA  LEU A 102     -20.578   8.858   7.643  1.00  9.770          H  
ATOM   1524 1HB  LEU A 102     -21.773  10.879   7.065  1.00 13.740          H  
ATOM   1525 2HB  LEU A 102     -20.351  11.852   7.427  1.00 13.740          H  
ATOM   1526  HG  LEU A 102     -20.029   9.801   5.263  1.00 13.740          H  
ATOM   1527 1HD1 LEU A 102     -21.048  11.320   3.645  1.00 13.740          H  
ATOM   1528 2HD1 LEU A 102     -22.258  10.746   4.804  1.00 13.740          H  
ATOM   1529 3HD1 LEU A 102     -21.583  12.379   4.957  1.00 13.740          H  
ATOM   1530 1HD2 LEU A 102     -18.753  11.672   4.271  1.00 13.740          H  
ATOM   1531 2HD2 LEU A 102     -19.283  12.739   5.592  1.00 13.740          H  
ATOM   1532 3HD2 LEU A 102     -18.219  11.389   5.923  1.00 13.740          H  
ATOM   1533  N   PRO A 103     -17.947   8.729   7.570  1.00  9.190          N  
ATOM   1534  CA  PRO A 103     -16.495   8.551   7.499  1.00  9.940          C  
ATOM   1535  C   PRO A 103     -15.760   9.601   6.676  1.00 10.130          C  
ATOM   1536  O   PRO A 103     -16.271  10.072   5.668  1.00  9.980          O  
ATOM   1537  CB  PRO A 103     -16.350   7.188   6.801  1.00 14.910          C  
ATOM   1538  CG  PRO A 103     -17.630   6.468   7.068  1.00 14.910          C  
ATOM   1539  CD  PRO A 103     -18.688   7.529   7.103  1.00 14.910          C  
ATOM   1540  HA  PRO A 103     -16.089   8.514   8.521  1.00 11.930          H  
ATOM   1541 1HB  PRO A 103     -16.171   7.336   5.721  1.00 17.890          H  
ATOM   1542 2HB  PRO A 103     -15.470   6.658   7.193  1.00 17.890          H  
ATOM   1543 1HG  PRO A 103     -17.811   5.734   6.276  1.00 17.890          H  
ATOM   1544 2HG  PRO A 103     -17.562   5.913   8.012  1.00 17.890          H  
ATOM   1545 1HD  PRO A 103     -19.124   7.686   6.105  1.00 17.890          H  
ATOM   1546 2HD  PRO A 103     -19.413   7.177   7.857  1.00 17.890          H  
ATOM   1547  N   GLY A 104     -14.532   9.893   7.070  1.00 10.680          N  
ATOM   1548  CA  GLY A 104     -13.660  10.787   6.325  1.00 11.130          C  
ATOM   1549  C   GLY A 104     -12.434   9.969   5.962  1.00 11.980          C  
ATOM   1550  O   GLY A 104     -11.533  10.408   5.239  1.00 12.320          O  
ATOM   1551  OXT GLY A 104     -12.211   8.991   6.677  1.00 16.700          O  
ATOM   1552  H   GLY A 104     -14.180   9.477   7.922  1.00 12.820          H  
ATOM   1553 1HA  GLY A 104     -14.162  11.153   5.429  1.00 13.360          H  
ATOM   1554 2HA  GLY A 104     -13.384  11.644   6.938  1.00 13.360          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 -475.974 61.2288 306.131 -28.5889 10.4994 18.959 167.562 -182.135 -1.00715 -7.63298 -146.168 -29.886 -20.3423 -36.2326 -23.8384 -12.2108 0 6.82233 7.6284 44.7417 62.8835 -26.0143 34.5764 -13.9631 15.4513 94.8613 -172.648
VAL:NtermProteinFull_1 -4.74583 0.94488 3.78457 -0.31474 0.10369 0.05285 2.01264 -2.05148 -0.01924 -0.0913 -0.05307 2.16197 0 0 -0.87252 0 0 0.03369 0.01191 0.39473 0 0 0 1.9342 0 1.74439 5.03134
PRO_2 -1.18374 0.57263 0.85039 -0.07548 0 0.04538 0.17231 -0.39264 -0 -0 0.59804 0.57759 0 0 0 0 0 -0.15397 0.00305 0.48395 0 -0.37526 0 -2.4119 -0.2492 2.26473 0.72589
GLY_3 -1.3659 0.1224 1.56763 -0.0003 0 0 0.55809 -0.81981 -0.04374 -0.25402 0.99399 -0.16716 0 0 0 0 0 -0.1146 0 0 0 -0.73061 0 0.83697 -0.23786 0.55026 0.89533
THR_4 -1.0766 0.06937 1.26093 -0.13369 0.07353 0.09028 0.3073 -0.66662 -0.03348 -0.28538 0.04202 -0.98603 0 0 0 0 0 -0.04362 0.00901 0.0649 0 -0.48626 2.26575 -1.0874 -0.02881 0.13871 -0.5061
SER_5 -3.04466 0.22902 3.48902 -0.03137 0 0.0223 1.16448 -1.5077 -0.02066 -0.14764 -1.42653 -0.21857 0 0 -0.87823 -0.36441 0 0.00518 0.01294 0.43392 0 0.02934 1.818 -0.77834 -0.27979 0.2533 -1.24042
THR_6 -2.71069 0.34779 3.11085 -0.11253 0.05436 0.06555 1.53886 -1.52191 -0.00232 -0.03036 -0.59335 -0.72214 0 0 -0.55373 0 0 -0.01427 0.00775 0.06845 0 -0.70452 2.27116 -1.0874 -0.15355 0.63317 -0.10882
GLU_7 -2.96744 0.33022 4.38878 -0.56385 0.291 1.54332 1.29268 -1.7404 -0.02295 -0.26097 -3.37428 -2.84444 0 0 -0.55373 -0.36441 0 -0.05403 0.1359 0 3.20198 -0.13895 0 -2.7348 -0.09557 0.72226 -3.80971
LYS_8 -3.94941 0.38128 4.11089 -0.46781 0.14214 0.22356 1.65951 -1.69338 -0 -0 -2.03082 0.23633 0 0 0 -0.47275 0 -0.01668 0.61957 2.2552 0 -0.05253 0 -1.5107 -0.36944 0.39232 -0.54271
THR_9 -3.05159 0.18802 2.66918 -0.1788 0.10274 0.06549 1.17569 -1.42447 -0.01008 -0.14028 -1.49958 -0.13968 0 0 0 0 0 -0.05472 0.02581 0.05427 0 0.10974 2.33565 -1.0874 -0.16536 0.37803 -0.64735
VAL_10 -5.72797 1.2308 0.10756 -0.28477 0.20664 0.05704 0.52089 -1.41432 -0 -0 0.0487 0.18793 0 0 0 0 0 -0.08074 0.00241 0.12737 0 -0.4179 0 1.9342 -0.2155 0.49267 -3.22498
ARG_11 -3.75497 0.1693 3.31064 -0.56891 0.08802 0.35209 1.53021 -1.60574 -0.01412 -0.10599 -2.07535 0.27447 0 0 -0.66151 0 0 0.00217 0.00387 2.01383 0 -0.05193 0 -1.2888 0.06097 0.43152 -1.89023
SER_12 -4.73184 0.32524 4.09263 -0.02476 0 0.05992 2.60293 -2.13069 -0.01412 -0.10599 -2.51342 -0.21661 0 0 0 -0.44543 0 0.00441 0.01075 0.03745 0 -0.55355 0.62456 -0.77834 0.19335 0.29934 -3.26417
PHE_13 -7.44901 1.26101 1.38259 -1.16998 0.32602 0.72763 0.99418 -1.69816 -0 -0 -0.55148 0.04004 0 0 0 0 0 0.01022 0.10685 0 2.32288 -0.32472 0 1.0402 -0.25934 0.31737 -2.92371
TYR_14 -6.32471 0.73546 3.93763 -0.64516 0.08008 0.37202 2.47401 -2.26721 -6e-05 -0.00027 -1.59217 -0.14719 0 0 0 -0.44543 0 0.23287 0.0434 0 2.0781 -0.32181 9e-05 1.2797 -0.30691 0.55331 -0.26422
TYR_15 -3.40119 0.29915 2.40245 -0.67779 0.06865 0.435 0.67969 -1.22199 -0.00518 -0.09021 -0.37495 -0.30142 0 0 0 0 0 -0.07246 0.1468 0 1.95764 0.27019 0.00035 1.2797 0.14465 0.78313 2.32221
SER_16 -2.10594 0.21176 1.27423 -0.03193 0 0.07313 0.13032 -0.72344 -0.00321 -0.0181 0.15017 -0.35782 0 0 0 0 0 -0.02273 0.00083 0.20417 0 -0.38777 0.60669 -0.77834 0.0036 0.48077 -1.29361
ARG_17 -5.59001 0.31455 5.54133 -0.72747 0.11647 0.43457 2.58119 -2.54961 -0.00072 -0.02322 -2.72203 0.24647 0 0 -0.32699 -1.2189 0 -0.00095 0.11079 1.8346 0 -0.0058 0 -1.2888 -0.14312 0.73988 -2.67777
ASN_18 -4.00057 0.26328 2.8931 -0.17828 0.01348 0.2629 1.55203 -1.54186 -0 -0 -2.06194 -0.18317 0 0 -0.32699 0 0 0.00797 0.1782 0 1.75664 0.02022 0 -0.93687 0.17792 0.75693 -1.34697
TYR_19 -9.51645 0.84379 4.54911 -0.57875 0.11186 0.32917 3.19381 -3.25666 -0 -0 -2.46214 -0.22624 0 0 -0.63929 0 0 0.02186 0.12424 0 1.99201 -0.3474 0.00108 1.2797 -0.13589 0.41256 -4.30362
TYR_20 -3.69532 0.54078 2.19221 -0.58599 0.05137 0.29667 0.98619 -1.36697 -0.02721 -0.26145 -1.44484 -0.23709 0 0 -0.63422 0 0 0.16846 0.05797 0 2.02486 -0.05563 0.10568 1.2797 -0.25534 0.52779 -0.33237
VAL_21 -6.81631 1.12976 2.17371 -0.24916 0.16957 0.04743 1.54858 -1.97689 -0 -0 -1.62885 -0.27545 0 0 0 0 0 -0.04048 0.21484 0.43148 0 -0.69471 0 1.9342 -0.23837 0.60423 -3.66642
LYS_22 -5.94749 0.49598 4.99297 -0.58841 0.1713 0.49779 2.09839 -2.3041 -0.01365 -0.13031 -1.66357 0.42687 0 0 0 0 0 0.03403 0.34465 2.75641 0 0.1117 0 -1.5107 -0.20368 0.91109 0.47926
THR_23 -6.42425 0.93473 2.75311 -0.12787 0.09703 0.07691 1.95962 -2.06416 -0 -1e-05 -0.99804 -0.6433 0 0 0 0 0 0.00876 0.14198 0.0784 0 -0.02531 2.30824 -1.0874 -0.24549 0.85005 -2.40699
GLY_24 -2.01816 0.1029 1.89989 -5e-05 0 0 0.81923 -1.01828 -0 -0 -0.74715 -0.41301 0 0 0 0 0 -0.15924 0 0 0 -1.37962 0 0.83697 -0.68528 0.37551 -2.38629
ASN_25 -4.96766 0.44481 4.27111 -0.1753 0.03951 0.26752 1.74643 -2.2236 -0.04821 -0.28668 -0.39657 -0.7431 0 0 -0.51811 0 0 0.08276 2e-05 0 3.20772 0.28942 0 -0.93687 -0.37808 0.24235 -0.08254
LYS_26 -4.90177 0.60325 3.84384 -0.39726 0.15166 0.16927 1.96033 -1.86534 -0 -0 -3.29562 -0.04752 0 0 -0.51811 -0.6677 0 0.0349 0.43292 2.87991 0 -0.07518 0 -1.5107 0.05089 1.25507 -1.89715
PRO_27 -5.44388 0.8919 0.93764 -0.19245 0.00323 0.13968 0.24331 -0.67521 -0 -0 -0.21556 0.02711 0 0 0 0 0 0.0699 0.01441 0.57261 0 -1.01243 0 -2.4119 -0.3377 1.31336 -6.07599
ILE_28 -3.591 0.24794 1.93732 -0.63797 0.36584 0.14963 1.1291 -1.17424 -0.01227 -0.09925 -0.2114 -0.19709 0 0 0 0 0 0.14397 0.00601 0.9706 0 -0.01053 0 0.73287 0.12378 0.91007 0.78339
LEU_29 -8.79952 1.81136 1.14193 -0.54645 0.38018 0.14405 1.26973 -1.84027 -0 -0 0.34582 0.2853 0 0 0 0 0 0.16395 0.43819 0.29613 0 -0.30622 0 0.18072 1.59628 2.05736 -1.38145
PRO_30 -4.97877 0.75829 3.05585 -0.07881 0 0.0478 1.35952 -1.4045 -0 -0 -1.10301 0.5954 0 0 0 0 0 0.07275 0.00406 0.51251 0 -0.42348 0 -2.4119 0.99366 1.80035 -1.20029
SER_31 -3.99643 0.5313 4.78315 -0.03072 5e-05 0.05151 2.20956 -2.18543 -0.01299 -0.12247 -0.93154 -0.8682 0 0 -0.63929 0 0 -0.07895 0.02763 0.51305 0 0.23912 0.60267 -0.77834 -0.25997 0.5633 -0.38299
ASP_32 -2.94299 0.15788 4.15208 -0.12281 0.02833 0.393 1.86454 -1.73015 -6e-05 -0.00027 -1.58177 -0.58996 0 0 0 -1.2189 0 -0.02322 0.02575 0 2.03527 -0.09516 0 -2.3716 0.08172 0.42167 -1.51665
VAL_33 -6.04874 0.42743 2.28479 -0.27622 0.13265 0.05943 1.68619 -2.01946 -0 -0 -1.40424 -0.21103 0 0 0 0 0 -0.03327 0.0004 0.15577 0 -0.55477 0 1.9342 -0.06061 0.4048 -3.52269
GLU_34 -4.86459 0.33011 4.26746 -0.2182 0.03551 0.31617 2.15278 -2.05368 -0.00519 -0.09022 -2.87022 -0.48779 0 0 0 0 0 0.05305 0.02895 0 3.04248 -0.00175 0 -2.7348 -0.2381 0.30115 -3.03689
VAL_35 -7.5033 1.10151 2.01574 -0.28828 0.21981 0.06491 1.68434 -2.24522 -0 -0 -1.37273 -0.37151 0 0 0 0 0 -0.03988 0.00269 0.22537 0 -0.75377 0 1.9342 -0.24714 0.37168 -5.20158
ARG_36 -6.85984 0.32755 6.19492 -1.02721 0.29615 0.54604 3.61485 -2.97795 -0.01693 -0.15429 -5.64818 0.22848 0 0 -0.65127 0 0 0.29216 0.04135 2.32195 0 -0.02488 0 -1.2888 -0.24497 0.59968 -4.43119
TYR_37 -11.2291 1.27276 6.23502 -0.64128 0.18677 0.32912 3.46219 -3.85875 -0.04897 -0.38539 -3.33618 -0.04798 0 0 0 -0.72811 0 0.10792 0.00634 0 2.15361 -0.30075 0.00296 1.2797 -0.07331 0.69734 -4.91606
SER_38 -2.59897 0.08622 3.19168 -0.0296 0.00012 0.04902 1.15313 -1.37674 -0 -0 -0.43655 -0.9828 0 0 0 0 0 -0.04587 0.0127 0.16223 0 -0.24193 0.60053 -0.77834 -0.36463 0.41096 -1.18881
ASP_39 -3.48022 0.30411 6.04411 -0.24628 0.07829 0.85167 3.22624 -2.48036 -0 -0 -4.96706 -2.36619 0 0 -0.56994 -1.2373 0 -0.04894 0.03957 0 2.36679 -0.39385 0 -2.3716 -0.72971 0.17896 -5.80174
GLY_40 -2.17602 0.07969 3.13211 -6e-05 0 0 1.63894 -1.50835 -0 -0 -1.99542 -0.38216 0 0 -0.65127 0 0 -0.17005 0 0 0 -1.47437 0 0.83697 -0.93071 0.24515 -3.35553
THR_41 -4.54584 0.25938 5.81063 -0.11007 0.03891 0.05758 2.93941 -2.60187 -0.01536 -0.09381 -4.35352 -0.20323 0 0 -0.56994 -0.76456 0 0.04966 7e-05 0.07225 0 -0.50578 4.16406 -1.0874 -0.68247 0.38305 -1.75883
SER_42 -2.93067 0.28295 2.72555 -0.03005 0.00037 0.05343 1.21044 -1.28791 -0.00187 -0.02396 -0.90799 -0.98042 0 0 0 0 0 -0.01739 0.00525 0.32665 0 -0.00898 0.62585 -0.77834 0.00466 0.42078 -1.31165
ASP_43 -6.10154 0.63658 7.90068 -0.25091 0.12863 0.856 3.99167 -3.51942 -0.02431 -0.14982 -4.88445 -1.1246 0 0 -0.5859 -0.88181 0 -0.04664 0.09728 0 1.79399 -0.91228 0 -2.3716 0.5904 0.62072 -4.23733
ARG_44 -5.08315 0.51625 4.13351 -0.73067 0.12053 0.49691 1.71479 -2.08762 -0.01492 -0.15779 -0.61878 0.34891 0 0 0 0 0 0.06864 0.07478 1.85248 0 -0.07441 0 -1.2888 0.29874 0.63437 0.20378
GLN_45 -3.99339 0.36771 4.78269 -0.35741 0.09199 0.3314 2.37546 -2.07919 -0.02458 -0.16317 -2.82517 -0.08455 0 0 -1.45842 -0.88181 0 -0.01855 0.21667 0 4.16018 -0.09971 0 -0.18838 -0.36174 0.46764 0.2577
ASN_46 -3.79522 0.36874 4.20195 -0.18623 0.05881 0.30472 1.99191 -2.05491 -0.04107 -0.28755 -1.32768 -0.46992 0 0 -0.87823 -0.72811 0 0.03136 0.03003 0 2.04311 -0.58329 0 -0.93687 -0.60189 0.6154 -2.24494
VAL_47 -6.42209 0.95313 1.29662 -0.28238 0.14712 0.05996 0.95429 -1.9384 -0.01324 -0.13435 -1.01132 0.10394 0 0 0 0 0 -0.05722 0.057 0.04977 0 -0.42156 0 1.9342 -0.65308 0.80196 -4.57563
THR_48 -3.45995 0.39433 3.60255 -0.1677 0.07991 0.05904 2.05545 -1.83156 -0.01679 -0.05782 -2.31387 -0.20337 0 0 0 0 0 -0.00863 0.02173 0.11315 0 -0.02799 2.34656 -1.0874 -0.23768 0.72175 -0.01828
TRP_49 -11.5849 1.69133 1.11857 -0.82698 0.03382 0.33267 0.76398 -2.36783 -0.00071 -0.00191 -0.33459 -0.19377 0 0 0 0 0 0.0755 0.00183 0 1.51151 -0.02639 0 1.6906 0.19161 0.59664 -7.32906
ASP_50 -2.3707 0.16566 3.02998 -0.19417 0.02331 0.62283 2.06049 -1.459 -0.0319 -0.19557 -1.71148 -1.16189 0 0 0 0 0 0.0633 0.01362 0 2.07863 -0.59401 0 -2.3716 0.08573 0.73216 -1.2146
ALA_51 -3.19639 0.56127 0.3134 -0.01596 0 0 0.2835 -0.89894 -0.01562 -0.13914 0.09949 -0.26171 0 0 0 0 0 5.61812 0 0 0 -0.5643 0 1.8394 -0.09231 13.1335 16.6643
VAL_52 -5.28627 0.55112 0.55952 -0.28773 0.26924 0.07444 0.7749 -1.11919 -0.02022 -0.12722 -0.76505 -0.4925 0 0 0 0 0 0.04519 0.00083 0.04649 0 0.49795 0 1.9342 5.51983 13.1247 15.3002
SER_53 -4.45484 0.42589 4.99377 -0.02966 0 0.05235 3.19278 -2.33377 -0 -0 -2.581 -1.14291 0 0 -2.03297 0 0 0.0285 0.08492 1.88138 0 -0.08466 0.60941 -0.77834 5.3722 0.76122 3.96428
ASP_54 -2.9271 0.25468 3.75938 -0.11665 0.00967 0.35912 1.56734 -1.69979 -0 -0 -2.66231 -0.47419 0 0 0 -0.6677 0 -0.05657 0.072 0 1.80965 -0.00146 0 -2.3716 -0.23952 0.47857 -2.90648
ASP_55 -2.82764 0.37246 3.6626 -0.10729 0.00079 0.32241 1.36148 -1.69454 -0 -0 -0.95461 -0.42261 0 0 -0.89041 0 0 -0.05193 0.01948 0 2.00432 -0.3052 0 -2.3716 -0.16978 0.29443 -1.7576
GLN_56 -5.26232 0.4903 5.19011 -0.24291 0.03817 0.18443 3.38042 -2.52269 -0.02022 -0.12722 -2.44061 -0.48051 0 0 -1.14256 0 0 -0.02681 0.05238 0 2.89384 -0.23261 0 -0.18838 -0.269 0.50567 -0.22054
ILE_57 -8.25771 0.8865 4.53101 -0.56444 0.37802 0.14992 2.66912 -3.00217 -0.06186 -0.417 -2.10838 0.36764 0 0 0 0 0 -0.15946 0.01062 0.34291 0 0.58281 0 0.73287 0.06504 0.75657 -3.098
ALA_58 -2.852 0.41568 2.46888 -0.02651 0.00239 0 1.16315 -1.41957 -0 -0 -0.96979 -0.4063 0 0 0 0 0 -0.00595 0 0 0 -0.00804 0 1.8394 -0.05792 0.57256 0.71598
LYS_59 -3.97496 0.22973 3.34837 -0.28666 0.03394 0.12938 1.80903 -1.73435 -0.00094 -0.01862 -0.53146 -0.13728 0 0 0 0 0 0.02767 0.01995 2.045 0 0.13322 0 -1.5107 -0.23642 0.41942 -0.23568
ALA_60 -4.37881 0.66016 0.48049 -0.02175 0 0 0.26816 -1.10895 -0 -0 0.06403 -0.15625 0 0 0 0 0 0.00596 0 0 0 -0.02827 0 1.8394 -0.09074 0.36818 -2.09839
GLY_61 -2.70029 0.13147 3.41942 -0.00085 0 0 2.13168 -1.56367 -0.00094 -0.01862 -2.16522 -0.2462 0 0 0 0 0 -0.12885 0 0 0 -1.54134 0 0.83697 0.20554 0.15852 -1.48239
SER_62 -1.98449 0.21083 1.20063 -0.02879 0 0.06688 0.41175 -0.67452 -0 -0 -0.38743 -0.48276 0 0 0 0 0 0.01443 0.0006 0.32026 0 -0.26066 0.60071 -0.77834 0.22182 0.22274 -1.32634
PHE_63 -6.95306 0.90521 3.44858 -0.81553 0.12122 0.04189 2.70278 -2.50524 -8e-05 -0.00033 -1.53034 -0.5748 0 0 0 0 0 -0.00197 0.06941 0 2.07009 -0.21413 0 1.0402 0.00409 0.3558 -1.83624
SER_64 -1.89485 0.27331 1.35194 -0.03564 0.00174 0.06548 0.15504 -0.88784 -0 -0 -0.20759 -0.74044 0 0 0 0 0 -0.04306 0.00136 0.37936 0 0.45704 0.60024 -0.77834 0.3403 0.31383 -0.64811
VAL_65 -7.61389 1.54929 1.32772 -0.3765 0.37435 0.08558 2.29879 -2.1452 -0 -0 -2.11249 0.17161 0 0 0 0 0 -0.06361 1.2255 0.74108 0 -0.66027 0 1.9342 0.07958 1.04284 -2.14144
ALA_66 -4.43007 0.58639 2.3414 -0.02275 0 0 2.03142 -1.79262 -0.01141 -0.14158 -2.28831 -0.38706 0 0 0 0 0 -0.02386 0 0 0 -0.25531 0 1.8394 -0.0097 1.24824 -1.31583
GLY_67 -5.24219 1.041 3.63647 -0.00041 0 0 2.53496 -2.34429 -0.01466 -0.05113 -2.57912 -0.25265 0 0 0 0 0 -0.06168 0 0 0 0.3664 0 0.83697 0.42496 0.4764 -1.22896
THR_68 -5.29581 0.43683 4.78009 -0.17398 0.09796 0.06246 3.1939 -2.59642 -0.01141 -0.14158 -3.0902 -0.26869 0 0 0 -0.56173 0 -0.03761 0.05169 0.15251 0 -0.06306 2.28319 -1.0874 0.38957 0.36054 -1.51914
VAL_69 -7.70254 1.92493 1.87738 -0.28625 0.1816 0.06987 2.01295 -2.33141 -0.01466 -0.05113 -1.61403 -0.61705 0 0 0 0 0 -0.00326 0.14075 0.2047 0 -0.30252 0 1.9342 0.21424 0.63601 -3.72622
ALA_70 -3.08242 0.55169 1.31278 -0.02821 0.02025 0 0.56213 -1.2348 -0.02069 -0.10936 0.13145 -0.60479 0 0 0 0 0 -0.07898 0 0 0 0.22145 0 1.8394 0.2413 0.57085 0.29203
GLY_71 -1.8549 0.20029 1.75672 -5e-05 0 0 0.24357 -0.97275 -0 -0 0.14552 -0.40112 0 0 0 0 0 -0.17827 0 0 0 -1.42899 0 0.83697 -0.40496 0.22954 -1.82843
GLN_72 -6.45971 0.70997 6.20233 -0.28996 0.06505 0.27316 3.8441 -3.11415 -0.03313 -0.1492 -3.84438 -0.39321 0 0 -0.66151 0 0 0.02587 0.46086 0 3.12167 -0.06903 0 -0.18838 -0.67073 0.41691 -0.75348
LYS_73 -4.1752 0.25572 3.32068 -0.49591 0.20322 0.28075 1.4093 -1.66703 -0 -0 -2.08275 -0.04173 0 0 0 -0.56173 0 -0.03382 0.0934 1.95616 0 0.2905 0 -1.5107 -0.15281 0.54075 -2.37118
ILE_74 -9.04979 1.74818 1.55243 -0.61304 0.47529 0.18646 2.3727 -2.42177 -0.01244 -0.03984 -1.80775 -0.19172 0 0 0 0 0 0.01955 0.11226 3.67378 0 -0.25396 0 0.73287 0.01222 0.79358 -2.711
SER_75 -1.91197 0.07873 1.59273 -0.03515 0.0008 0.06379 0.24719 -0.94145 -0.00321 -0.0181 -0.47203 -0.76869 0 0 0 0 0 -0.08055 0.00025 0.41455 0 0.41466 0.6023 -0.77834 0.15757 0.66856 -0.76834
VAL_76 -7.0496 1.12866 1.89238 -0.27083 0.22801 0.05391 2.59117 -2.2284 -0.00601 -0.01891 -1.9189 -0.12196 0 0 0 0 0 0.03924 0.1419 0.40689 0 -0.77917 0 1.9342 -0.03667 0.41439 -3.5997
ARG_77 -5.27714 0.40239 5.02189 -0.69717 0.12972 0.43351 3.02226 -2.51999 -0.02742 -0.23009 -4.08441 0.25172 0 0 -1.84119 0 0 0.00315 0.01172 2.21893 0 0.18221 0 -1.2888 -0.1201 0.54114 -3.86767
VAL_78 -7.03865 1.01545 2.28469 -0.26715 0.17508 0.05399 2.29738 -2.12689 -0.00592 -0.01858 -2.42231 -0.22989 0 0 0 0 0 -0.01826 0.00038 0.36933 0 -0.8045 0 1.9342 -0.14332 0.51888 -4.4261
THR_79 -6.09454 0.8145 4.48223 -0.11959 0.0593 0.08983 2.1973 -2.47138 -0.0195 -0.23513 -2.27624 -0.55579 0 0 0 0 0 0.00017 0.02519 0.15916 0 -0.33492 2.27772 -1.0874 -0.39248 0.64967 -2.8319
MET_80 -9.37358 1.21597 4.46444 -0.34088 0.22924 0.05109 3.33056 -2.90943 -0 -0 -2.17515 -0.33531 0 0 0 0 0 0.05663 0.1094 1.52996 0 -0.06367 0 0.60916 -0.14406 1.40054 -2.34508
ILE_81 -7.68427 1.36764 -0.05987 -0.53041 0.38308 0.12134 1.00577 -1.51964 -0.0227 -0.15833 0.24493 0.11201 0 0 0 0 0 -0.03177 0.04246 0.52316 0 -0.25753 0 0.73287 0.16912 1.35399 -4.20814
ASP_82 -3.6083 0.65841 3.39708 -0.1094 0.00914 0.32395 1.45095 -1.77502 -9e-05 -0.00169 -1.60413 -1.1594 0 0 -0.63461 0 0 0.02404 3e-05 0 2.12693 -0.31844 0 -2.3716 0.05072 0.47656 -3.06487
GLU_83 -2.83316 0.31841 3.06695 -0.29785 0.05817 0.36404 1.15929 -1.53779 -0.00839 -0.0793 -1.53907 -0.25572 0 0 -0.63461 0 0 -0.1153 0.00052 0 2.71574 -0.08338 0 -2.7348 -0.22146 0.35821 -2.29951
ILE_84 -5.65805 1.25332 1.28478 -0.51961 0.36675 0.11384 0.91695 -1.40785 -0 -0 0.89962 -0.06789 0 0 0 0 0 0.50233 0.01212 0.51698 0 -0.26951 0 0.73287 -0.04382 1.53598 0.16881
GLY_85 -2.01772 0.35454 1.65987 -4e-05 0 0 0.89468 -0.95269 -0 -0 -0.86565 -0.3684 0 0 0 0 0 -0.17142 0 0 0 0.39203 0 0.83697 0.26435 1.99649 2.02301
ALA_86 -3.67763 0.56018 1.82316 -0.02403 6e-05 0 0.51847 -1.57644 -0 -0 0.07036 -0.43125 0 0 0 0 0 0.01767 0 0 0 -0.00959 0 1.8394 0.38301 0.75473 0.2481
LEU_87 -8.43156 1.09491 3.68618 -0.44834 0.1787 0.08398 2.79083 -2.80704 -0 -0 -3.141 0.23058 0 0 0 0 0 0.34919 0.01409 0.55413 0 -0.24616 0 0.18072 -0.01914 0.82461 -5.1053
LEU_88 -1.63721 0.11443 1.80463 -0.50057 0.22484 0.12622 0.48697 -0.87021 -0.00839 -0.0793 0.22776 0.26955 0 0 0 0 0 -0.05057 0.00379 0.31181 0 -0.26033 0 0.18072 -0.3942 0.88011 0.83005
ASN_89 -2.81582 0.2692 2.85791 -0.20278 0.03546 0.32996 0.48667 -1.25301 -0 -0 -0.21376 -0.66913 0 0 0 0 0 -0.0238 0.0034 0 2.2809 -0.64217 0 -0.93687 -0.2841 0.31872 -0.45923
TYR_90 -6.06377 0.7496 3.6579 -1.03277 0.38084 0.61342 1.53152 -1.97659 -0.00598 -0.03405 -0.4242 -0.15785 0 0 0 0 0 0.02308 0.02011 0 4.13293 -0.37473 0.00317 1.2797 0.52008 0.49239 3.33479
SER_91 -3.82494 0.52024 3.99362 -0.01391 0 0.02965 2.35726 -2.17179 -0 -0 -2.54478 -0.99154 0 0 0 0 0 0.19027 0.00244 0.14099 0 0.56424 0.61685 -0.77834 1.82227 0.57142 0.48395
ALA_92 -3.40928 0.45732 2.30177 -0.02548 0.00028 0 1.27037 -1.48784 -0.00598 -0.03404 -0.72175 -0.23429 0 0 0 0 0 -0.08119 0 0 0 -0.05418 0 1.8394 0.84173 0.32299 0.97985
SER_93 -4.73451 0.4953 3.60076 -0.04179 0.00243 0.0629 2.34921 -1.84096 -0.00725 -0.14294 -1.57804 -1.01423 0 0 0 0 0 -0.00372 0.1355 0.27952 0 -0.30234 1.73195 -0.77834 -0.70266 0.31461 -2.1746
THR_94 -2.21201 0.73024 2.376 -0.20974 0.16144 0.07921 0.82429 -1.13422 -0.00725 -0.14294 0.49846 -0.52627 0 0 0 0 0 0.12434 0.00339 0.10511 0 0.1188 2.28057 -1.0874 5.30817 1.35864 8.64884
PRO_95 -3.26194 0.85952 1.71689 -0.08326 0.00013 0.04909 0.29505 -0.79814 -0.00013 -0.00033 -0.37925 0.60615 0 0 0 0 0 -0.03716 0.00998 0.50406 0 -0.47044 0 -2.4119 5.5138 1.48339 3.59554
VAL_96 -6.21393 0.8614 1.7507 -0.28479 0.20385 0.06088 2.55008 -1.98466 -0.02024 -0.17283 -1.30214 -0.09761 0 0 0 0 0 -0.0513 0.14352 0.12015 0 -0.49095 0 1.9342 -0.3854 0.5022 -2.87686
GLY_97 -1.63402 0.03916 1.45873 -0.00011 0 0 0.3425 -0.74551 -0.00013 -0.00033 -0.28546 -0.40214 0 0 0 0 0 0.03531 0 0 0 0.44157 0 0.83697 0.57611 0.19389 0.85655
THR_98 -4.0462 0.92645 2.00216 -0.13309 0.07656 0.0964 1.27306 -1.39228 -0.02024 -0.17283 -1.91533 -0.2486 0 0 -0.51874 0 0 0.91321 0.32702 0.04769 0 -0.33107 2.29041 -1.0874 0.55649 1.11373 -0.24261
PRO_99 -3.43562 0.67712 2.79727 -0.12998 0 0.09539 0.79598 -1.12179 -0 -0 -0.4174 0.25232 0 0 -0.51874 0 0 -0.04232 0.02112 0.24999 0 -1.17158 0 -2.4119 -0.47887 1.31559 -3.52344
ALA_100 -1.13737 0.07988 0.88339 -0.02242 0 0 0.15545 -0.55931 -0.00865 -0.02742 0.19098 -0.36525 0 0 0 0 0 -0.03422 0 0 0 -0.35695 0 1.8394 -0.40896 0.27883 0.50738
VAL_101 -2.41754 0.2404 1.63445 -0.2814 0.17125 0.06277 0.43511 -0.95904 -0 -0 0.14189 -0.35215 0 0 0 0 0 -0.0343 0 0.18395 0 -0.6619 0 1.9342 -0.36058 0.15386 -0.10903
LEU_102 -4.4863 0.84321 1.39441 -0.61438 0.23969 0.22302 0.73694 -1.25222 -0.00865 -0.02742 -0.08019 0.08922 0 0 0 0 0 0.01003 0.24976 1.87097 0 -0.14492 0 0.18072 -0.27678 1.03322 -0.01969
PRO_103 -3.9145 0.62642 2.53805 -0.11976 0.00224 0.08783 1.02937 -0.95786 -0.0226 -0.15665 -0.02516 0.26315 0 0 0 0 0 0.05761 0.02156 0.2272 0 -1.06693 0 -2.4119 -0.50687 1.18558 -3.14322
GLY:CtermProteinFull_104 -1.94536 0.04666 3.10302 -0.00138 0 0 1.83242 -1.26462 -0 -0 -4.0834 0.08548 0 0 -2.47541 0 0 0 0 0 0 0 0 0.83697 -0.41711 0.68596 -3.59677
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 164092 DOMAINID 160341 MODEL 3 2021-12-18_00000081_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 68.995 tmscore: 0.41658 2l7yA_202 prob: 96.46 ident: 21.11
ATOM      1  N   VAL A   1      -6.482  -5.800 -14.999  1.00 11.100          N  
ATOM      2  CA  VAL A   1      -5.451  -6.821 -14.800  1.00 10.990          C  
ATOM      3  C   VAL A   1      -4.819  -7.228 -16.142  1.00 10.790          C  
ATOM      4  O   VAL A   1      -5.468  -7.929 -16.916  1.00 10.600          O  
ATOM      5  CB  VAL A   1      -6.046  -8.091 -14.143  1.00 15.430          C  
ATOM      6  CG1 VAL A   1      -4.939  -9.156 -13.975  1.00 15.430          C  
ATOM      7  CG2 VAL A   1      -6.660  -7.747 -12.760  1.00 15.430          C  
ATOM      8 1H   VAL A   1      -6.951  -5.608 -14.127  1.00 13.320          H  
ATOM      9 2H   VAL A   1      -6.061  -4.948 -15.345  1.00 13.320          H  
ATOM     10 3H   VAL A   1      -7.158  -6.130 -15.674  1.00 13.320          H  
ATOM     11  HA  VAL A   1      -4.707  -6.430 -14.107  1.00 13.190          H  
ATOM     12  HB  VAL A   1      -6.814  -8.507 -14.797  1.00 18.520          H  
ATOM     13 1HG1 VAL A   1      -5.364 -10.054 -13.536  1.00 18.520          H  
ATOM     14 2HG1 VAL A   1      -4.506  -9.417 -14.943  1.00 18.520          H  
ATOM     15 3HG1 VAL A   1      -4.151  -8.768 -13.322  1.00 18.520          H  
ATOM     16 1HG2 VAL A   1      -7.075  -8.652 -12.320  1.00 18.520          H  
ATOM     17 2HG2 VAL A   1      -5.882  -7.344 -12.101  1.00 18.520          H  
ATOM     18 3HG2 VAL A   1      -7.456  -7.014 -12.864  1.00 18.520          H  
ATOM     19  N   PRO A   2      -3.592  -6.779 -16.452  1.00 11.050          N  
ATOM     20  CA  PRO A   2      -2.801  -7.100 -17.628  1.00 11.130          C  
ATOM     21  C   PRO A   2      -2.481  -8.576 -17.778  1.00 11.070          C  
ATOM     22  O   PRO A   2      -2.457  -9.317 -16.788  1.00 11.150          O  
ATOM     23  CB  PRO A   2      -1.514  -6.310 -17.398  1.00 16.700          C  
ATOM     24  CG  PRO A   2      -1.891  -5.207 -16.482  1.00 16.700          C  
ATOM     25  CD  PRO A   2      -2.946  -5.783 -15.587  1.00 16.700          C  
ATOM     26  HA  PRO A   2      -3.325  -6.731 -18.525  1.00 13.360          H  
ATOM     27 1HB  PRO A   2      -0.757  -6.971 -16.948  1.00 20.030          H  
ATOM     28 2HB  PRO A   2      -1.097  -5.959 -18.351  1.00 20.030          H  
ATOM     29 1HG  PRO A   2      -1.000  -4.888 -15.934  1.00 20.030          H  
ATOM     30 2HG  PRO A   2      -2.238  -4.332 -17.047  1.00 20.030          H  
ATOM     31 1HD  PRO A   2      -2.489  -6.251 -14.721  1.00 20.030          H  
ATOM     32 2HD  PRO A   2      -3.628  -4.977 -15.325  1.00 20.030          H  
ATOM     33  N   GLY A   3      -2.298  -8.985 -19.034  1.00 11.130          N  
ATOM     34  CA  GLY A   3      -1.891 -10.332 -19.426  1.00 11.320          C  
ATOM     35  C   GLY A   3      -0.531 -10.653 -18.827  1.00 11.230          C  
ATOM     36  O   GLY A   3      -0.358 -11.658 -18.140  1.00 11.790          O  
ATOM     37  H   GLY A   3      -2.406  -8.300 -19.770  1.00 13.360          H  
ATOM     38 1HA  GLY A   3      -2.631 -11.055 -19.077  1.00 13.580          H  
ATOM     39 2HA  GLY A   3      -1.846 -10.406 -20.511  1.00 13.580          H  
ATOM     40  N   THR A   4       0.442  -9.802 -19.140  1.00 10.730          N  
ATOM     41  CA  THR A   4       1.799  -9.932 -18.651  1.00 10.870          C  
ATOM     42  C   THR A   4       2.133  -8.663 -17.896  1.00 10.440          C  
ATOM     43  O   THR A   4       1.402  -7.675 -17.989  1.00 10.520          O  
ATOM     44  CB  THR A   4       2.813 -10.109 -19.796  1.00 15.160          C  
ATOM     45  OG1 THR A   4       2.867  -8.902 -20.580  1.00 15.160          O  
ATOM     46  CG2 THR A   4       2.379 -11.263 -20.689  1.00 15.160          C  
ATOM     47  H   THR A   4       0.227  -9.011 -19.729  1.00 12.880          H  
ATOM     48  HA  THR A   4       1.865 -10.777 -17.965  1.00 13.040          H  
ATOM     49  HB  THR A   4       3.800 -10.315 -19.386  1.00 18.190          H  
ATOM     50  HG1 THR A   4       3.340  -8.203 -20.081  1.00 18.190          H  
ATOM     51 1HG2 THR A   4       3.097 -11.385 -21.498  1.00 18.190          H  
ATOM     52 2HG2 THR A   4       2.334 -12.178 -20.098  1.00 18.190          H  
ATOM     53 3HG2 THR A   4       1.398 -11.058 -21.109  1.00 18.190          H  
ATOM     54  N   SER A   5       3.235  -8.677 -17.162  1.00 10.200          N  
ATOM     55  CA  SER A   5       3.676  -7.511 -16.413  1.00 10.020          C  
ATOM     56  C   SER A   5       4.251  -6.441 -17.333  1.00  9.350          C  
ATOM     57  O   SER A   5       4.629  -6.728 -18.473  1.00  9.310          O  
ATOM     58  CB  SER A   5       4.719  -7.950 -15.402  1.00 14.100          C  
ATOM     59  OG  SER A   5       5.870  -8.418 -16.054  1.00 14.100          O  
ATOM     60  H   SER A   5       3.801  -9.512 -17.118  1.00 12.240          H  
ATOM     61  HA  SER A   5       2.818  -7.092 -15.883  1.00 12.020          H  
ATOM     62 1HB  SER A   5       4.980  -7.109 -14.761  1.00 16.920          H  
ATOM     63 2HB  SER A   5       4.311  -8.731 -14.763  1.00 16.920          H  
ATOM     64  HG  SER A   5       6.509  -8.625 -15.365  1.00 16.920          H  
ATOM     65  N   THR A   6       4.357  -5.211 -16.823  1.00  9.060          N  
ATOM     66  CA  THR A   6       4.982  -4.128 -17.573  1.00  8.650          C  
ATOM     67  C   THR A   6       6.434  -4.078 -17.233  1.00  7.910          C  
ATOM     68  O   THR A   6       6.883  -4.817 -16.359  1.00  7.880          O  
ATOM     69  CB  THR A   6       4.370  -2.749 -17.258  1.00 12.270          C  
ATOM     70  OG1 THR A   6       4.850  -1.795 -18.222  1.00 12.270          O  
ATOM     71  CG2 THR A   6       4.780  -2.270 -15.836  1.00 12.270          C  
ATOM     72  H   THR A   6       3.975  -5.047 -15.907  1.00 10.870          H  
ATOM     73  HA  THR A   6       4.884  -4.327 -18.642  1.00 10.380          H  
ATOM     74  HB  THR A   6       3.283  -2.823 -17.320  1.00 14.730          H  
ATOM     75  HG1 THR A   6       4.275  -1.014 -18.203  1.00 14.730          H  
ATOM     76 1HG2 THR A   6       4.321  -1.301 -15.629  1.00 14.730          H  
ATOM     77 2HG2 THR A   6       4.443  -2.994 -15.135  1.00 14.730          H  
ATOM     78 3HG2 THR A   6       5.848  -2.167 -15.740  1.00 14.730          H  
ATOM     79  N   GLU A   7       7.154  -3.161 -17.864  1.00  7.580          N  
ATOM     80  CA  GLU A   7       8.582  -3.004 -17.597  1.00  7.160          C  
ATOM     81  C   GLU A   7       8.935  -1.722 -16.839  1.00  6.250          C  
ATOM     82  O   GLU A   7       9.932  -1.679 -16.116  1.00  6.330          O  
ATOM     83  CB  GLU A   7       9.372  -3.036 -18.911  1.00 10.190          C  
ATOM     84  CG  GLU A   7       9.290  -4.358 -19.684  1.00 10.190          C  
ATOM     85  CD  GLU A   7      10.097  -4.341 -20.970  1.00 10.190          C  
ATOM     86  OE1 GLU A   7      10.641  -3.311 -21.288  1.00 10.190          O  
ATOM     87  OE2 GLU A   7      10.167  -5.357 -21.624  1.00 10.190          O  
ATOM     88  H   GLU A   7       6.673  -2.587 -18.551  1.00  9.100          H  
ATOM     89  HA  GLU A   7       8.903  -3.847 -16.988  1.00  8.590          H  
ATOM     90 1HB  GLU A   7       9.014  -2.243 -19.569  1.00 12.230          H  
ATOM     91 2HB  GLU A   7      10.423  -2.836 -18.704  1.00 12.230          H  
ATOM     92 1HG  GLU A   7       9.655  -5.163 -19.046  1.00 12.230          H  
ATOM     93 2HG  GLU A   7       8.246  -4.565 -19.917  1.00 12.230          H  
ATOM     94  N   LYS A   8       8.133  -0.675 -17.016  1.00  5.630          N  
ATOM     95  CA  LYS A   8       8.441   0.646 -16.473  1.00  4.970          C  
ATOM     96  C   LYS A   8       8.700   0.619 -14.969  1.00  4.210          C  
ATOM     97  O   LYS A   8       7.866   0.169 -14.189  1.00  4.220          O  
ATOM     98  CB  LYS A   8       7.305   1.614 -16.803  1.00  7.220          C  
ATOM     99  CG  LYS A   8       7.575   3.067 -16.450  1.00  7.220          C  
ATOM    100  CD  LYS A   8       6.412   3.963 -16.887  1.00  7.220          C  
ATOM    101  CE  LYS A   8       6.658   5.430 -16.539  1.00  7.220          C  
ATOM    102  NZ  LYS A   8       7.733   6.052 -17.388  1.00  7.220          N  
ATOM    103  H   LYS A   8       7.322  -0.786 -17.606  1.00  6.760          H  
ATOM    104  HA  LYS A   8       9.352   1.005 -16.955  1.00  5.960          H  
ATOM    105 1HB  LYS A   8       7.084   1.561 -17.867  1.00  8.670          H  
ATOM    106 2HB  LYS A   8       6.408   1.303 -16.268  1.00  8.670          H  
ATOM    107 1HG  LYS A   8       7.720   3.167 -15.373  1.00  8.670          H  
ATOM    108 2HG  LYS A   8       8.486   3.385 -16.946  1.00  8.670          H  
ATOM    109 1HD  LYS A   8       6.267   3.875 -17.964  1.00  8.670          H  
ATOM    110 2HD  LYS A   8       5.500   3.633 -16.385  1.00  8.670          H  
ATOM    111 1HE  LYS A   8       5.734   5.991 -16.672  1.00  8.670          H  
ATOM    112 2HE  LYS A   8       6.963   5.500 -15.499  1.00  8.670          H  
ATOM    113 1HZ  LYS A   8       7.851   7.031 -17.092  1.00  8.670          H  
ATOM    114 2HZ  LYS A   8       8.605   5.575 -17.266  1.00  8.670          H  
ATOM    115 3HZ  LYS A   8       7.472   6.029 -18.356  1.00  8.670          H  
ATOM    116  N   THR A   9       9.820   1.210 -14.563  1.00  3.750          N  
ATOM    117  CA  THR A   9      10.268   1.229 -13.179  1.00  3.120          C  
ATOM    118  C   THR A   9       9.242   1.727 -12.177  1.00  2.570          C  
ATOM    119  O   THR A   9       8.706   2.835 -12.306  1.00  2.390          O  
ATOM    120  CB  THR A   9      11.513   2.135 -13.042  1.00  4.620          C  
ATOM    121  OG1 THR A   9      12.549   1.693 -13.925  1.00  4.620          O  
ATOM    122  CG2 THR A   9      12.056   2.105 -11.596  1.00  4.620          C  
ATOM    123  H   THR A   9      10.445   1.594 -15.257  1.00  4.500          H  
ATOM    124  HA  THR A   9      10.537   0.204 -12.905  1.00  3.740          H  
ATOM    125  HB  THR A   9      11.239   3.151 -13.307  1.00  5.540          H  
ATOM    126  HG1 THR A   9      13.199   2.399 -14.003  1.00  5.540          H  
ATOM    127 1HG2 THR A   9      12.929   2.750 -11.532  1.00  5.540          H  
ATOM    128 2HG2 THR A   9      11.309   2.459 -10.889  1.00  5.540          H  
ATOM    129 3HG2 THR A   9      12.340   1.087 -11.335  1.00  5.540          H  
ATOM    130  N   VAL A  10       9.066   0.922 -11.125  1.00  2.510          N  
ATOM    131  CA  VAL A  10       8.171   1.164 -10.000  1.00  2.120          C  
ATOM    132  C   VAL A  10       8.999   1.427  -8.750  1.00  1.570          C  
ATOM    133  O   VAL A  10       9.952   0.696  -8.471  1.00  1.790          O  
ATOM    134  CB  VAL A  10       7.221  -0.040  -9.793  1.00  3.120          C  
ATOM    135  CG1 VAL A  10       6.319   0.165  -8.580  1.00  3.120          C  
ATOM    136  CG2 VAL A  10       6.363  -0.194 -11.015  1.00  3.120          C  
ATOM    137  H   VAL A  10       9.591   0.060 -11.130  1.00  3.010          H  
ATOM    138  HA  VAL A  10       7.567   2.033 -10.200  1.00  2.540          H  
ATOM    139  HB  VAL A  10       7.811  -0.937  -9.632  1.00  3.750          H  
ATOM    140 1HG1 VAL A  10       5.666  -0.697  -8.457  1.00  3.750          H  
ATOM    141 2HG1 VAL A  10       6.914   0.278  -7.690  1.00  3.750          H  
ATOM    142 3HG1 VAL A  10       5.717   1.063  -8.714  1.00  3.750          H  
ATOM    143 1HG2 VAL A  10       5.705  -1.039 -10.886  1.00  3.750          H  
ATOM    144 2HG2 VAL A  10       5.782   0.706 -11.145  1.00  3.750          H  
ATOM    145 3HG2 VAL A  10       6.977  -0.347 -11.889  1.00  3.750          H  
ATOM    146  N   ARG A  11       8.686   2.519  -8.051  1.00  1.280          N  
ATOM    147  CA  ARG A  11       9.383   2.877  -6.820  1.00  1.250          C  
ATOM    148  C   ARG A  11       8.715   2.202  -5.644  1.00  1.260          C  
ATOM    149  O   ARG A  11       9.377   1.654  -4.757  1.00  1.500          O  
ATOM    150  CB  ARG A  11       9.370   4.379  -6.563  1.00  1.760          C  
ATOM    151  CG  ARG A  11      10.230   5.196  -7.470  1.00  1.760          C  
ATOM    152  CD  ARG A  11      10.175   6.679  -7.119  1.00  1.760          C  
ATOM    153  NE  ARG A  11      10.968   7.514  -8.051  1.00  1.760          N  
ATOM    154  CZ  ARG A  11      12.279   7.763  -7.999  1.00  1.760          C  
ATOM    155  NH1 ARG A  11      13.058   7.282  -7.042  1.00  1.760          N  
ATOM    156  NH2 ARG A  11      12.759   8.513  -8.965  1.00  1.760          N  
ATOM    157  H   ARG A  11       7.869   3.052  -8.346  1.00  1.540          H  
ATOM    158  HA  ARG A  11      10.416   2.533  -6.884  1.00  1.500          H  
ATOM    159 1HB  ARG A  11       8.345   4.747  -6.674  1.00  2.110          H  
ATOM    160 2HB  ARG A  11       9.676   4.575  -5.538  1.00  2.110          H  
ATOM    161 1HG  ARG A  11      11.259   4.852  -7.406  1.00  2.110          H  
ATOM    162 2HG  ARG A  11       9.862   5.036  -8.465  1.00  2.110          H  
ATOM    163 1HD  ARG A  11       9.134   7.011  -7.182  1.00  2.110          H  
ATOM    164 2HD  ARG A  11      10.540   6.840  -6.109  1.00  2.110          H  
ATOM    165  HE  ARG A  11      10.481   7.959  -8.848  1.00  2.110          H  
ATOM    166 1HH1 ARG A  11      12.672   6.707  -6.311  1.00  2.110          H  
ATOM    167 2HH1 ARG A  11      14.048   7.492  -7.041  1.00  2.110          H  
ATOM    168 1HH2 ARG A  11      12.096   8.839  -9.696  1.00  2.110          H  
ATOM    169 2HH2 ARG A  11      13.740   8.750  -9.003  1.00  2.110          H  
ATOM    170  N   SER A  12       7.391   2.220  -5.650  1.00  1.080          N  
ATOM    171  CA  SER A  12       6.638   1.653  -4.543  1.00  1.170          C  
ATOM    172  C   SER A  12       5.219   1.249  -4.927  1.00  0.930          C  
ATOM    173  O   SER A  12       4.682   1.673  -5.960  1.00  0.740          O  
ATOM    174  CB  SER A  12       6.677   2.599  -3.357  1.00  1.600          C  
ATOM    175  OG  SER A  12       6.068   3.815  -3.639  1.00  1.600          O  
ATOM    176  H   SER A  12       6.910   2.666  -6.433  1.00  1.300          H  
ATOM    177  HA  SER A  12       7.148   0.744  -4.226  1.00  1.400          H  
ATOM    178 1HB  SER A  12       6.173   2.132  -2.511  1.00  1.920          H  
ATOM    179 2HB  SER A  12       7.709   2.771  -3.062  1.00  1.920          H  
ATOM    180  HG  SER A  12       6.118   4.320  -2.815  1.00  1.920          H  
ATOM    181  N   PHE A  13       4.609   0.432  -4.065  1.00  1.110          N  
ATOM    182  CA  PHE A  13       3.262  -0.081  -4.282  1.00  1.110          C  
ATOM    183  C   PHE A  13       2.401   0.216  -3.055  1.00  1.290          C  
ATOM    184  O   PHE A  13       2.839   0.032  -1.915  1.00  1.600          O  
ATOM    185  CB  PHE A  13       3.327  -1.596  -4.517  1.00  1.550          C  
ATOM    186  CG  PHE A  13       2.046  -2.230  -4.990  1.00  1.550          C  
ATOM    187  CD1 PHE A  13       1.840  -2.390  -6.346  1.00  1.550          C  
ATOM    188  CD2 PHE A  13       1.048  -2.639  -4.120  1.00  1.550          C  
ATOM    189  CE1 PHE A  13       0.687  -2.950  -6.823  1.00  1.550          C  
ATOM    190  CE2 PHE A  13      -0.114  -3.194  -4.608  1.00  1.550          C  
ATOM    191  CZ  PHE A  13      -0.281  -3.353  -5.962  1.00  1.550          C  
ATOM    192  H   PHE A  13       5.112   0.141  -3.238  1.00  1.330          H  
ATOM    193  HA  PHE A  13       2.818   0.412  -5.149  1.00  1.330          H  
ATOM    194 1HB  PHE A  13       4.106  -1.808  -5.253  1.00  1.860          H  
ATOM    195 2HB  PHE A  13       3.620  -2.085  -3.592  1.00  1.860          H  
ATOM    196  HD1 PHE A  13       2.618  -2.064  -7.039  1.00  1.860          H  
ATOM    197  HD2 PHE A  13       1.181  -2.508  -3.042  1.00  1.860          H  
ATOM    198  HE1 PHE A  13       0.547  -3.067  -7.888  1.00  1.860          H  
ATOM    199  HE2 PHE A  13      -0.901  -3.507  -3.922  1.00  1.860          H  
ATOM    200  HZ  PHE A  13      -1.191  -3.796  -6.343  1.00  1.860          H  
ATOM    201  N   TYR A  14       1.183   0.683  -3.303  1.00  1.310          N  
ATOM    202  CA  TYR A  14       0.237   1.079  -2.271  1.00  1.580          C  
ATOM    203  C   TYR A  14      -1.128   0.459  -2.494  1.00  1.710          C  
ATOM    204  O   TYR A  14      -1.357  -0.280  -3.455  1.00  1.650          O  
ATOM    205  CB  TYR A  14       0.070   2.593  -2.280  1.00  2.100          C  
ATOM    206  CG  TYR A  14       1.335   3.301  -2.157  1.00  2.100          C  
ATOM    207  CD1 TYR A  14       1.998   3.649  -3.316  1.00  2.100          C  
ATOM    208  CD2 TYR A  14       1.868   3.594  -0.921  1.00  2.100          C  
ATOM    209  CE1 TYR A  14       3.180   4.282  -3.240  1.00  2.100          C  
ATOM    210  CE2 TYR A  14       3.076   4.239  -0.847  1.00  2.100          C  
ATOM    211  CZ  TYR A  14       3.728   4.581  -2.005  1.00  2.100          C  
ATOM    212  OH  TYR A  14       4.945   5.220  -1.957  1.00  2.100          O  
ATOM    213  H   TYR A  14       0.912   0.798  -4.279  1.00  1.570          H  
ATOM    214  HA  TYR A  14       0.609   0.746  -1.301  1.00  1.900          H  
ATOM    215 1HB  TYR A  14      -0.392   2.897  -3.206  1.00  2.520          H  
ATOM    216 2HB  TYR A  14      -0.582   2.907  -1.470  1.00  2.520          H  
ATOM    217  HD1 TYR A  14       1.567   3.405  -4.294  1.00  2.520          H  
ATOM    218  HD2 TYR A  14       1.343   3.310  -0.011  1.00  2.520          H  
ATOM    219  HE1 TYR A  14       3.702   4.548  -4.144  1.00  2.520          H  
ATOM    220  HE2 TYR A  14       3.514   4.474   0.122  1.00  2.520          H  
ATOM    221  HH  TYR A  14       5.301   5.281  -2.859  1.00  2.520          H  
ATOM    222  N   TYR A  15      -2.053   0.726  -1.590  1.00  1.990          N  
ATOM    223  CA  TYR A  15      -3.395   0.227  -1.789  1.00  2.240          C  
ATOM    224  C   TYR A  15      -4.397   1.326  -1.517  1.00  2.380          C  
ATOM    225  O   TYR A  15      -4.104   2.280  -0.795  1.00  2.770          O  
ATOM    226  CB  TYR A  15      -3.669  -0.984  -0.902  1.00  3.040          C  
ATOM    227  CG  TYR A  15      -3.711  -0.663   0.559  1.00  3.040          C  
ATOM    228  CD1 TYR A  15      -4.921  -0.352   1.164  1.00  3.040          C  
ATOM    229  CD2 TYR A  15      -2.543  -0.661   1.297  1.00  3.040          C  
ATOM    230  CE1 TYR A  15      -4.967  -0.051   2.496  1.00  3.040          C  
ATOM    231  CE2 TYR A  15      -2.587  -0.358   2.638  1.00  3.040          C  
ATOM    232  CZ  TYR A  15      -3.793  -0.054   3.240  1.00  3.040          C  
ATOM    233  OH  TYR A  15      -3.830   0.246   4.582  1.00  3.040          O  
ATOM    234  H   TYR A  15      -1.844   1.303  -0.787  1.00  2.390          H  
ATOM    235  HA  TYR A  15      -3.504  -0.071  -2.814  1.00  2.690          H  
ATOM    236 1HB  TYR A  15      -4.634  -1.425  -1.180  1.00  3.640          H  
ATOM    237 2HB  TYR A  15      -2.905  -1.739  -1.067  1.00  3.640          H  
ATOM    238  HD1 TYR A  15      -5.835  -0.351   0.582  1.00  3.640          H  
ATOM    239  HD2 TYR A  15      -1.593  -0.902   0.820  1.00  3.640          H  
ATOM    240  HE1 TYR A  15      -5.919   0.189   2.962  1.00  3.640          H  
ATOM    241  HE2 TYR A  15      -1.668  -0.357   3.225  1.00  3.640          H  
ATOM    242  HH  TYR A  15      -4.740   0.373   4.858  1.00  3.640          H  
ATOM    243  N   SER A  16      -5.581   1.173  -2.093  1.00  2.770          N  
ATOM    244  CA  SER A  16      -6.718   2.054  -1.870  1.00  3.490          C  
ATOM    245  C   SER A  16      -7.705   1.312  -0.989  1.00  3.640          C  
ATOM    246  O   SER A  16      -8.205   1.834   0.012  1.00  4.090          O  
ATOM    247  CB  SER A  16      -7.348   2.394  -3.187  1.00  4.600          C  
ATOM    248  OG  SER A  16      -8.496   3.176  -3.048  1.00  4.600          O  
ATOM    249  H   SER A  16      -5.731   0.380  -2.720  1.00  3.320          H  
ATOM    250  HA  SER A  16      -6.389   2.960  -1.362  1.00  4.190          H  
ATOM    251 1HB  SER A  16      -6.629   2.901  -3.828  1.00  5.520          H  
ATOM    252 2HB  SER A  16      -7.595   1.489  -3.654  1.00  5.520          H  
ATOM    253  HG  SER A  16      -8.929   3.151  -3.938  1.00  5.520          H  
ATOM    254  N   ARG A  17      -7.961   0.059  -1.359  1.00  3.680          N  
ATOM    255  CA  ARG A  17      -8.865  -0.794  -0.616  1.00  3.990          C  
ATOM    256  C   ARG A  17      -8.090  -1.958  -0.032  1.00  3.650          C  
ATOM    257  O   ARG A  17      -7.102  -2.416  -0.604  1.00  3.930          O  
ATOM    258  CB  ARG A  17      -9.994  -1.311  -1.496  1.00  5.460          C  
ATOM    259  CG  ARG A  17     -10.978  -0.250  -1.968  1.00  5.460          C  
ATOM    260  CD  ARG A  17     -12.013  -0.824  -2.876  1.00  5.460          C  
ATOM    261  NE  ARG A  17     -12.928   0.201  -3.373  1.00  5.460          N  
ATOM    262  CZ  ARG A  17     -14.074   0.603  -2.771  1.00  5.460          C  
ATOM    263  NH1 ARG A  17     -14.473   0.058  -1.635  1.00  5.460          N  
ATOM    264  NH2 ARG A  17     -14.803   1.553  -3.335  1.00  5.460          N  
ATOM    265  H   ARG A  17      -7.505  -0.303  -2.196  1.00  4.420          H  
ATOM    266  HA  ARG A  17      -9.299  -0.222   0.203  1.00  4.790          H  
ATOM    267 1HB  ARG A  17      -9.568  -1.777  -2.384  1.00  6.550          H  
ATOM    268 2HB  ARG A  17     -10.551  -2.082  -0.962  1.00  6.550          H  
ATOM    269 1HG  ARG A  17     -11.479   0.178  -1.103  1.00  6.550          H  
ATOM    270 2HG  ARG A  17     -10.448   0.543  -2.494  1.00  6.550          H  
ATOM    271 1HD  ARG A  17     -11.516  -1.276  -3.736  1.00  6.550          H  
ATOM    272 2HD  ARG A  17     -12.584  -1.591  -2.360  1.00  6.550          H  
ATOM    273  HE  ARG A  17     -12.673   0.659  -4.242  1.00  6.550          H  
ATOM    274 1HH1 ARG A  17     -13.928  -0.668  -1.199  1.00  6.550          H  
ATOM    275 2HH1 ARG A  17     -15.330   0.367  -1.199  1.00  6.550          H  
ATOM    276 1HH2 ARG A  17     -14.499   1.972  -4.206  1.00  6.550          H  
ATOM    277 2HH2 ARG A  17     -15.659   1.863  -2.901  1.00  6.550          H  
ATOM    278  N   ASN A  18      -8.592  -2.476   1.073  1.00  3.350          N  
ATOM    279  CA  ASN A  18      -8.012  -3.645   1.699  1.00  3.130          C  
ATOM    280  C   ASN A  18      -8.547  -4.883   1.021  1.00  2.690          C  
ATOM    281  O   ASN A  18      -9.595  -4.844   0.388  1.00  2.680          O  
ATOM    282  CB  ASN A  18      -8.328  -3.670   3.178  1.00  4.470          C  
ATOM    283  CG  ASN A  18      -7.614  -2.601   3.926  1.00  4.470          C  
ATOM    284  OD1 ASN A  18      -6.399  -2.447   3.798  1.00  4.470          O  
ATOM    285  ND2 ASN A  18      -8.339  -1.843   4.702  1.00  4.470          N  
ATOM    286  H   ASN A  18      -9.403  -2.043   1.488  1.00  4.020          H  
ATOM    287  HA  ASN A  18      -6.931  -3.627   1.558  1.00  3.760          H  
ATOM    288 1HB  ASN A  18      -9.402  -3.551   3.323  1.00  5.360          H  
ATOM    289 2HB  ASN A  18      -8.051  -4.641   3.591  1.00  5.360          H  
ATOM    290 1HD2 ASN A  18      -7.905  -1.104   5.220  1.00  5.360          H  
ATOM    291 2HD2 ASN A  18      -9.325  -1.997   4.783  1.00  5.360          H  
ATOM    292  N   TYR A  19      -7.824  -5.978   1.141  1.00  2.570          N  
ATOM    293  CA  TYR A  19      -8.295  -7.243   0.608  1.00  2.290          C  
ATOM    294  C   TYR A  19      -9.611  -7.662   1.249  1.00  2.200          C  
ATOM    295  O   TYR A  19      -9.759  -7.599   2.470  1.00  2.640          O  
ATOM    296  CB  TYR A  19      -7.231  -8.315   0.829  1.00  3.320          C  
ATOM    297  CG  TYR A  19      -7.660  -9.664   0.393  1.00  3.320          C  
ATOM    298  CD1 TYR A  19      -7.680  -9.986  -0.938  1.00  3.320          C  
ATOM    299  CD2 TYR A  19      -8.053 -10.589   1.347  1.00  3.320          C  
ATOM    300  CE1 TYR A  19      -8.082 -11.223  -1.319  1.00  3.320          C  
ATOM    301  CE2 TYR A  19      -8.459 -11.834   0.970  1.00  3.320          C  
ATOM    302  CZ  TYR A  19      -8.483 -12.164  -0.351  1.00  3.320          C  
ATOM    303  OH  TYR A  19      -8.900 -13.422  -0.718  1.00  3.320          O  
ATOM    304  H   TYR A  19      -6.949  -5.937   1.640  1.00  3.080          H  
ATOM    305  HA  TYR A  19      -8.478  -7.133  -0.455  1.00  2.750          H  
ATOM    306 1HB  TYR A  19      -6.326  -8.051   0.278  1.00  3.980          H  
ATOM    307 2HB  TYR A  19      -6.974  -8.363   1.886  1.00  3.980          H  
ATOM    308  HD1 TYR A  19      -7.372  -9.263  -1.689  1.00  3.980          H  
ATOM    309  HD2 TYR A  19      -8.037 -10.322   2.404  1.00  3.980          H  
ATOM    310  HE1 TYR A  19      -8.088 -11.456  -2.365  1.00  3.980          H  
ATOM    311  HE2 TYR A  19      -8.772 -12.562   1.721  1.00  3.980          H  
ATOM    312  HH  TYR A  19      -8.869 -13.485  -1.702  1.00  3.980          H  
ATOM    313  N   TYR A  20     -10.558  -8.113   0.424  1.00  1.960          N  
ATOM    314  CA  TYR A  20     -11.841  -8.583   0.928  1.00  1.920          C  
ATOM    315  C   TYR A  20     -12.385  -9.726   0.091  1.00  1.800          C  
ATOM    316  O   TYR A  20     -11.986  -9.937  -1.056  1.00  2.000          O  
ATOM    317  CB  TYR A  20     -12.868  -7.448   1.003  1.00  2.700          C  
ATOM    318  CG  TYR A  20     -13.233  -6.813  -0.331  1.00  2.700          C  
ATOM    319  CD1 TYR A  20     -14.246  -7.332  -1.120  1.00  2.700          C  
ATOM    320  CD2 TYR A  20     -12.565  -5.684  -0.736  1.00  2.700          C  
ATOM    321  CE1 TYR A  20     -14.570  -6.715  -2.321  1.00  2.700          C  
ATOM    322  CE2 TYR A  20     -12.878  -5.065  -1.918  1.00  2.700          C  
ATOM    323  CZ  TYR A  20     -13.873  -5.570  -2.717  1.00  2.700          C  
ATOM    324  OH  TYR A  20     -14.182  -4.932  -3.905  1.00  2.700          O  
ATOM    325  H   TYR A  20     -10.392  -8.119  -0.571  1.00  2.350          H  
ATOM    326  HA  TYR A  20     -11.689  -8.967   1.936  1.00  2.300          H  
ATOM    327 1HB  TYR A  20     -13.784  -7.819   1.458  1.00  3.240          H  
ATOM    328 2HB  TYR A  20     -12.478  -6.662   1.653  1.00  3.240          H  
ATOM    329  HD1 TYR A  20     -14.783  -8.221  -0.796  1.00  3.240          H  
ATOM    330  HD2 TYR A  20     -11.792  -5.279  -0.110  1.00  3.240          H  
ATOM    331  HE1 TYR A  20     -15.361  -7.120  -2.947  1.00  3.240          H  
ATOM    332  HE2 TYR A  20     -12.337  -4.169  -2.218  1.00  3.240          H  
ATOM    333  HH  TYR A  20     -14.894  -5.405  -4.350  1.00  3.240          H  
ATOM    334  N   VAL A  21     -13.334 -10.457   0.675  1.00  1.880          N  
ATOM    335  CA  VAL A  21     -13.913 -11.616   0.020  1.00  1.980          C  
ATOM    336  C   VAL A  21     -15.431 -11.582  -0.122  1.00  2.180          C  
ATOM    337  O   VAL A  21     -16.153 -11.360   0.851  1.00  2.450          O  
ATOM    338  CB  VAL A  21     -13.507 -12.870   0.815  1.00  2.730          C  
ATOM    339  CG1 VAL A  21     -14.070 -14.105   0.208  1.00  2.730          C  
ATOM    340  CG2 VAL A  21     -12.020 -12.968   0.855  1.00  2.730          C  
ATOM    341  H   VAL A  21     -13.639 -10.210   1.607  1.00  2.260          H  
ATOM    342  HA  VAL A  21     -13.483 -11.686  -0.979  1.00  2.380          H  
ATOM    343  HB  VAL A  21     -13.900 -12.797   1.828  1.00  3.280          H  
ATOM    344 1HG1 VAL A  21     -13.751 -14.955   0.800  1.00  3.280          H  
ATOM    345 2HG1 VAL A  21     -15.144 -14.069   0.176  1.00  3.280          H  
ATOM    346 3HG1 VAL A  21     -13.696 -14.206  -0.794  1.00  3.280          H  
ATOM    347 1HG2 VAL A  21     -11.754 -13.833   1.409  1.00  3.280          H  
ATOM    348 2HG2 VAL A  21     -11.630 -13.057  -0.148  1.00  3.280          H  
ATOM    349 3HG2 VAL A  21     -11.586 -12.100   1.331  1.00  3.280          H  
ATOM    350  N   LYS A  22     -15.897 -11.843  -1.341  1.00  2.370          N  
ATOM    351  CA  LYS A  22     -17.321 -11.915  -1.660  1.00  2.710          C  
ATOM    352  C   LYS A  22     -17.701 -13.306  -2.158  1.00  2.640          C  
ATOM    353  O   LYS A  22     -16.891 -13.972  -2.826  1.00  2.560          O  
ATOM    354  CB  LYS A  22     -17.699 -10.871  -2.715  1.00  3.660          C  
ATOM    355  CG  LYS A  22     -17.430  -9.408  -2.334  1.00  3.660          C  
ATOM    356  CD  LYS A  22     -18.338  -8.934  -1.187  1.00  3.660          C  
ATOM    357  CE  LYS A  22     -18.162  -7.447  -0.893  1.00  3.660          C  
ATOM    358  NZ  LYS A  22     -19.022  -6.997   0.246  1.00  3.660          N  
ATOM    359  H   LYS A  22     -15.202 -11.989  -2.063  1.00  2.840          H  
ATOM    360  HA  LYS A  22     -17.894 -11.737  -0.750  1.00  3.250          H  
ATOM    361 1HB  LYS A  22     -17.145 -11.075  -3.628  1.00  4.390          H  
ATOM    362 2HB  LYS A  22     -18.758 -10.970  -2.956  1.00  4.390          H  
ATOM    363 1HG  LYS A  22     -16.396  -9.315  -2.028  1.00  4.390          H  
ATOM    364 2HG  LYS A  22     -17.591  -8.772  -3.203  1.00  4.390          H  
ATOM    365 1HD  LYS A  22     -19.381  -9.129  -1.438  1.00  4.390          H  
ATOM    366 2HD  LYS A  22     -18.090  -9.480  -0.278  1.00  4.390          H  
ATOM    367 1HE  LYS A  22     -17.127  -7.257  -0.640  1.00  4.390          H  
ATOM    368 2HE  LYS A  22     -18.420  -6.872  -1.782  1.00  4.390          H  
ATOM    369 1HZ  LYS A  22     -18.874  -6.010   0.412  1.00  4.390          H  
ATOM    370 2HZ  LYS A  22     -19.995  -7.157   0.022  1.00  4.390          H  
ATOM    371 3HZ  LYS A  22     -18.778  -7.518   1.078  1.00  4.390          H  
ATOM    372  N   THR A  23     -18.932 -13.721  -1.852  1.00  3.040          N  
ATOM    373  CA  THR A  23     -19.452 -15.015  -2.258  1.00  3.290          C  
ATOM    374  C   THR A  23     -19.446 -15.198  -3.756  1.00  3.050          C  
ATOM    375  O   THR A  23     -19.973 -14.366  -4.501  1.00  3.020          O  
ATOM    376  CB  THR A  23     -20.906 -15.202  -1.766  1.00  4.510          C  
ATOM    377  OG1 THR A  23     -20.966 -15.044  -0.341  1.00  4.510          O  
ATOM    378  CG2 THR A  23     -21.383 -16.606  -2.124  1.00  4.510          C  
ATOM    379  H   THR A  23     -19.534 -13.130  -1.293  1.00  3.650          H  
ATOM    380  HA  THR A  23     -18.829 -15.793  -1.831  1.00  3.950          H  
ATOM    381  HB  THR A  23     -21.553 -14.462  -2.233  1.00  5.410          H  
ATOM    382  HG1 THR A  23     -21.887 -15.037  -0.061  1.00  5.410          H  
ATOM    383 1HG2 THR A  23     -22.397 -16.755  -1.762  1.00  5.410          H  
ATOM    384 2HG2 THR A  23     -21.369 -16.762  -3.197  1.00  5.410          H  
ATOM    385 3HG2 THR A  23     -20.729 -17.311  -1.656  1.00  5.410          H  
ATOM    386  N   GLY A  24     -18.851 -16.298  -4.198  1.00  3.240          N  
ATOM    387  CA  GLY A  24     -18.812 -16.667  -5.609  1.00  3.350          C  
ATOM    388  C   GLY A  24     -17.753 -15.933  -6.430  1.00  2.960          C  
ATOM    389  O   GLY A  24     -17.639 -16.149  -7.639  1.00  3.250          O  
ATOM    390  H   GLY A  24     -18.427 -16.919  -3.497  1.00  3.890          H  
ATOM    391 1HA  GLY A  24     -18.639 -17.740  -5.684  1.00  4.020          H  
ATOM    392 2HA  GLY A  24     -19.792 -16.480  -6.043  1.00  4.020          H  
ATOM    393  N   ASN A  25     -16.982 -15.055  -5.808  1.00  2.490          N  
ATOM    394  CA  ASN A  25     -15.998 -14.296  -6.554  1.00  2.260          C  
ATOM    395  C   ASN A  25     -14.671 -15.035  -6.581  1.00  2.140          C  
ATOM    396  O   ASN A  25     -14.522 -16.084  -5.950  1.00  2.320          O  
ATOM    397  CB  ASN A  25     -15.854 -12.906  -5.935  1.00  3.260          C  
ATOM    398  CG  ASN A  25     -15.314 -11.843  -6.874  1.00  3.260          C  
ATOM    399  OD1 ASN A  25     -14.915 -12.161  -8.000  1.00  3.260          O  
ATOM    400  ND2 ASN A  25     -15.296 -10.608  -6.436  1.00  3.260          N  
ATOM    401  H   ASN A  25     -17.085 -14.895  -4.801  1.00  2.990          H  
ATOM    402  HA  ASN A  25     -16.342 -14.191  -7.584  1.00  2.710          H  
ATOM    403 1HB  ASN A  25     -16.830 -12.586  -5.568  1.00  3.910          H  
ATOM    404 2HB  ASN A  25     -15.195 -12.974  -5.068  1.00  3.910          H  
ATOM    405 1HD2 ASN A  25     -14.947  -9.874  -7.024  1.00  3.910          H  
ATOM    406 2HD2 ASN A  25     -15.632 -10.394  -5.521  1.00  3.910          H  
ATOM    407  N   LYS A  26     -13.695 -14.438  -7.261  1.00  2.050          N  
ATOM    408  CA  LYS A  26     -12.320 -14.907  -7.280  1.00  2.070          C  
ATOM    409  C   LYS A  26     -11.472 -13.818  -6.599  1.00  1.910          C  
ATOM    410  O   LYS A  26     -10.856 -12.988  -7.280  1.00  1.970          O  
ATOM    411  CB  LYS A  26     -11.846 -15.148  -8.711  1.00  2.890          C  
ATOM    412  CG  LYS A  26     -12.581 -16.284  -9.421  1.00  2.890          C  
ATOM    413  CD  LYS A  26     -12.200 -16.395 -10.902  1.00  2.890          C  
ATOM    414  CE  LYS A  26     -10.801 -16.992 -11.126  1.00  2.890          C  
ATOM    415  NZ  LYS A  26     -10.515 -17.184 -12.579  1.00  2.890          N  
ATOM    416  H   LYS A  26     -13.947 -13.611  -7.795  1.00  2.460          H  
ATOM    417  HA  LYS A  26     -12.249 -15.846  -6.740  1.00  2.480          H  
ATOM    418 1HB  LYS A  26     -11.978 -14.238  -9.297  1.00  3.470          H  
ATOM    419 2HB  LYS A  26     -10.785 -15.383  -8.697  1.00  3.470          H  
ATOM    420 1HG  LYS A  26     -12.359 -17.221  -8.925  1.00  3.470          H  
ATOM    421 2HG  LYS A  26     -13.655 -16.115  -9.347  1.00  3.470          H  
ATOM    422 1HD  LYS A  26     -12.934 -17.025 -11.405  1.00  3.470          H  
ATOM    423 2HD  LYS A  26     -12.235 -15.404 -11.355  1.00  3.470          H  
ATOM    424 1HE  LYS A  26     -10.043 -16.333 -10.711  1.00  3.470          H  
ATOM    425 2HE  LYS A  26     -10.740 -17.964 -10.630  1.00  3.470          H  
ATOM    426 1HZ  LYS A  26      -9.581 -17.598 -12.691  1.00  3.470          H  
ATOM    427 2HZ  LYS A  26     -11.188 -17.811 -12.990  1.00  3.470          H  
ATOM    428 3HZ  LYS A  26     -10.544 -16.307 -13.065  1.00  3.470          H  
ATOM    429  N   PRO A  27     -11.396 -13.798  -5.259  1.00  2.010          N  
ATOM    430  CA  PRO A  27     -10.781 -12.779  -4.433  1.00  1.990          C  
ATOM    431  C   PRO A  27      -9.289 -12.965  -4.415  1.00  1.940          C  
ATOM    432  O   PRO A  27      -8.722 -13.404  -3.413  1.00  2.110          O  
ATOM    433  CB  PRO A  27     -11.391 -13.060  -3.080  1.00  2.980          C  
ATOM    434  CG  PRO A  27     -11.555 -14.552  -3.085  1.00  2.980          C  
ATOM    435  CD  PRO A  27     -11.922 -14.918  -4.469  1.00  2.980          C  
ATOM    436  HA  PRO A  27     -11.050 -11.775  -4.806  1.00  2.390          H  
ATOM    437 1HB  PRO A  27     -10.748 -12.677  -2.289  1.00  3.580          H  
ATOM    438 2HB  PRO A  27     -12.347 -12.533  -2.986  1.00  3.580          H  
ATOM    439 1HG  PRO A  27     -10.624 -15.031  -2.774  1.00  3.580          H  
ATOM    440 2HG  PRO A  27     -12.305 -14.859  -2.373  1.00  3.580          H  
ATOM    441 1HD  PRO A  27     -11.436 -15.873  -4.725  1.00  3.580          H  
ATOM    442 2HD  PRO A  27     -12.995 -14.966  -4.502  1.00  3.580          H  
ATOM    443  N   ILE A  28      -8.646 -12.705  -5.521  1.00  2.390          N  
ATOM    444  CA  ILE A  28      -7.235 -13.009  -5.587  1.00  2.680          C  
ATOM    445  C   ILE A  28      -6.395 -11.820  -5.091  1.00  2.480          C  
ATOM    446  O   ILE A  28      -5.785 -11.894  -4.032  1.00  3.220          O  
ATOM    447  CB  ILE A  28      -6.912 -13.459  -7.021  1.00  3.640          C  
ATOM    448  CG1 ILE A  28      -7.806 -14.706  -7.404  1.00  3.640          C  
ATOM    449  CG2 ILE A  28      -5.522 -13.780  -7.183  1.00  3.640          C  
ATOM    450  CD1 ILE A  28      -7.738 -15.918  -6.477  1.00  3.640          C  
ATOM    451  H   ILE A  28      -9.168 -12.343  -6.325  1.00  2.870          H  
ATOM    452  HA  ILE A  28      -7.026 -13.831  -4.916  1.00  3.220          H  
ATOM    453  HB  ILE A  28      -7.164 -12.655  -7.709  1.00  4.360          H  
ATOM    454 1HG1 ILE A  28      -8.823 -14.388  -7.460  1.00  4.360          H  
ATOM    455 2HG1 ILE A  28      -7.504 -15.043  -8.390  1.00  4.360          H  
ATOM    456 1HG2 ILE A  28      -5.361 -14.057  -8.183  1.00  4.360          H  
ATOM    457 2HG2 ILE A  28      -4.946 -12.969  -6.966  1.00  4.360          H  
ATOM    458 3HG2 ILE A  28      -5.261 -14.571  -6.540  1.00  4.360          H  
ATOM    459 1HD1 ILE A  28      -8.389 -16.688  -6.852  1.00  4.360          H  
ATOM    460 2HD1 ILE A  28      -6.735 -16.305  -6.416  1.00  4.360          H  
ATOM    461 3HD1 ILE A  28      -8.077 -15.644  -5.492  1.00  4.360          H  
ATOM    462  N   LEU A  29      -6.419 -10.709  -5.804  1.00  1.860          N  
ATOM    463  CA  LEU A  29      -5.755  -9.486  -5.359  1.00  1.840          C  
ATOM    464  C   LEU A  29      -6.876  -8.515  -4.974  1.00  1.750          C  
ATOM    465  O   LEU A  29      -8.002  -8.703  -5.435  1.00  2.150          O  
ATOM    466  CB  LEU A  29      -4.838  -8.883  -6.471  1.00  2.580          C  
ATOM    467  CG  LEU A  29      -3.336  -9.467  -6.705  1.00  2.580          C  
ATOM    468  CD1 LEU A  29      -2.511  -9.340  -5.470  1.00  2.580          C  
ATOM    469  CD2 LEU A  29      -3.353 -10.879  -7.040  1.00  2.580          C  
ATOM    470  H   LEU A  29      -6.933 -10.702  -6.673  1.00  2.230          H  
ATOM    471  HA  LEU A  29      -5.172  -9.715  -4.474  1.00  2.210          H  
ATOM    472 1HB  LEU A  29      -5.360  -9.019  -7.418  1.00  3.100          H  
ATOM    473 2HB  LEU A  29      -4.754  -7.807  -6.313  1.00  3.100          H  
ATOM    474  HG  LEU A  29      -2.870  -8.897  -7.512  1.00  3.100          H  
ATOM    475 1HD1 LEU A  29      -1.515  -9.731  -5.650  1.00  3.100          H  
ATOM    476 2HD1 LEU A  29      -2.450  -8.302  -5.174  1.00  3.100          H  
ATOM    477 3HD1 LEU A  29      -2.962  -9.914  -4.695  1.00  3.100          H  
ATOM    478 1HD2 LEU A  29      -2.337 -11.235  -7.204  1.00  3.100          H  
ATOM    479 2HD2 LEU A  29      -3.774 -11.400  -6.205  1.00  3.100          H  
ATOM    480 3HD2 LEU A  29      -3.942 -11.042  -7.930  1.00  3.100          H  
ATOM    481  N   PRO A  30      -6.639  -7.513  -4.104  1.00  2.060          N  
ATOM    482  CA  PRO A  30      -7.596  -6.483  -3.751  1.00  2.330          C  
ATOM    483  C   PRO A  30      -7.994  -5.722  -5.004  1.00  1.800          C  
ATOM    484  O   PRO A  30      -7.187  -5.588  -5.932  1.00  2.050          O  
ATOM    485  CB  PRO A  30      -6.826  -5.622  -2.740  1.00  3.500          C  
ATOM    486  CG  PRO A  30      -5.368  -5.961  -2.966  1.00  3.500          C  
ATOM    487  CD  PRO A  30      -5.361  -7.399  -3.398  1.00  3.500          C  
ATOM    488  HA  PRO A  30      -8.478  -6.954  -3.288  1.00  2.800          H  
ATOM    489 1HB  PRO A  30      -7.038  -4.550  -2.917  1.00  4.190          H  
ATOM    490 2HB  PRO A  30      -7.153  -5.826  -1.726  1.00  4.190          H  
ATOM    491 1HG  PRO A  30      -4.956  -5.311  -3.724  1.00  4.190          H  
ATOM    492 2HG  PRO A  30      -4.789  -5.782  -2.046  1.00  4.190          H  
ATOM    493 1HD  PRO A  30      -4.498  -7.568  -4.035  1.00  4.190          H  
ATOM    494 2HD  PRO A  30      -5.371  -8.050  -2.517  1.00  4.190          H  
ATOM    495  N   SER A  31      -9.246  -5.263  -5.019  1.00  1.960          N  
ATOM    496  CA  SER A  31      -9.859  -4.560  -6.140  1.00  2.380          C  
ATOM    497  C   SER A  31      -9.358  -3.149  -6.457  1.00  2.520          C  
ATOM    498  O   SER A  31      -9.535  -2.683  -7.586  1.00  3.220          O  
ATOM    499  CB  SER A  31     -11.358  -4.527  -5.914  1.00  3.160          C  
ATOM    500  OG  SER A  31     -11.689  -3.753  -4.797  1.00  3.160          O  
ATOM    501  H   SER A  31      -9.829  -5.420  -4.209  1.00  2.350          H  
ATOM    502  HA  SER A  31      -9.682  -5.167  -7.027  1.00  2.860          H  
ATOM    503 1HB  SER A  31     -11.851  -4.123  -6.797  1.00  3.800          H  
ATOM    504 2HB  SER A  31     -11.724  -5.544  -5.771  1.00  3.800          H  
ATOM    505  HG  SER A  31     -12.633  -3.937  -4.624  1.00  3.800          H  
ATOM    506  N   ASP A  32      -8.656  -2.487  -5.546  1.00  2.250          N  
ATOM    507  CA  ASP A  32      -8.194  -1.137  -5.869  1.00  2.380          C  
ATOM    508  C   ASP A  32      -6.814  -0.897  -5.235  1.00  1.990          C  
ATOM    509  O   ASP A  32      -6.660  -0.798  -4.000  1.00  2.040          O  
ATOM    510  CB  ASP A  32      -9.223  -0.080  -5.420  1.00  3.280          C  
ATOM    511  CG  ASP A  32      -8.912   1.356  -5.944  1.00  3.280          C  
ATOM    512  OD1 ASP A  32      -8.082   1.460  -6.809  1.00  3.280          O  
ATOM    513  OD2 ASP A  32      -9.485   2.329  -5.461  1.00  3.280          O  
ATOM    514  H   ASP A  32      -8.479  -2.898  -4.644  1.00  2.700          H  
ATOM    515  HA  ASP A  32      -8.078  -1.053  -6.949  1.00  2.860          H  
ATOM    516 1HB  ASP A  32     -10.212  -0.369  -5.771  1.00  3.940          H  
ATOM    517 2HB  ASP A  32      -9.251  -0.058  -4.348  1.00  3.940          H  
ATOM    518  N   VAL A  33      -5.799  -0.874  -6.102  1.00  1.780          N  
ATOM    519  CA  VAL A  33      -4.399  -0.762  -5.703  1.00  1.510          C  
ATOM    520  C   VAL A  33      -3.719   0.382  -6.429  1.00  1.420          C  
ATOM    521  O   VAL A  33      -4.235   0.839  -7.442  1.00  1.530          O  
ATOM    522  CB  VAL A  33      -3.631  -2.049  -6.035  1.00  2.220          C  
ATOM    523  CG1 VAL A  33      -4.272  -3.217  -5.322  1.00  2.220          C  
ATOM    524  CG2 VAL A  33      -3.571  -2.277  -7.573  1.00  2.220          C  
ATOM    525  H   VAL A  33      -6.042  -0.922  -7.079  1.00  2.140          H  
ATOM    526  HA  VAL A  33      -4.359  -0.582  -4.648  1.00  1.810          H  
ATOM    527  HB  VAL A  33      -2.627  -1.947  -5.645  1.00  2.670          H  
ATOM    528 1HG1 VAL A  33      -3.701  -4.124  -5.522  1.00  2.670          H  
ATOM    529 2HG1 VAL A  33      -4.277  -3.019  -4.249  1.00  2.670          H  
ATOM    530 3HG1 VAL A  33      -5.298  -3.360  -5.670  1.00  2.670          H  
ATOM    531 1HG2 VAL A  33      -3.013  -3.189  -7.787  1.00  2.670          H  
ATOM    532 2HG2 VAL A  33      -4.578  -2.375  -7.951  1.00  2.670          H  
ATOM    533 3HG2 VAL A  33      -3.074  -1.437  -8.046  1.00  2.670          H  
ATOM    534  N   GLU A  34      -2.538   0.796  -5.974  1.00  1.360          N  
ATOM    535  CA  GLU A  34      -1.826   1.861  -6.688  1.00  1.320          C  
ATOM    536  C   GLU A  34      -0.323   1.617  -6.886  1.00  1.020          C  
ATOM    537  O   GLU A  34       0.423   1.257  -5.976  1.00  1.010          O  
ATOM    538  CB  GLU A  34      -2.055   3.200  -5.981  1.00  1.860          C  
ATOM    539  CG  GLU A  34      -1.404   4.398  -6.664  1.00  1.860          C  
ATOM    540  CD  GLU A  34      -1.731   5.695  -6.006  1.00  1.860          C  
ATOM    541  OE1 GLU A  34      -2.427   5.682  -5.021  1.00  1.860          O  
ATOM    542  OE2 GLU A  34      -1.292   6.712  -6.491  1.00  1.860          O  
ATOM    543  H   GLU A  34      -2.151   0.388  -5.117  1.00  1.630          H  
ATOM    544  HA  GLU A  34      -2.262   1.947  -7.685  1.00  1.580          H  
ATOM    545 1HB  GLU A  34      -3.126   3.392  -5.920  1.00  2.240          H  
ATOM    546 2HB  GLU A  34      -1.686   3.145  -4.974  1.00  2.240          H  
ATOM    547 1HG  GLU A  34      -0.320   4.275  -6.646  1.00  2.240          H  
ATOM    548 2HG  GLU A  34      -1.721   4.427  -7.709  1.00  2.240          H  
ATOM    549  N   VAL A  35       0.124   1.855  -8.116  1.00  0.990          N  
ATOM    550  CA  VAL A  35       1.520   1.677  -8.488  1.00  0.860          C  
ATOM    551  C   VAL A  35       2.189   3.021  -8.759  1.00  0.810          C  
ATOM    552  O   VAL A  35       1.751   3.769  -9.637  1.00  0.940          O  
ATOM    553  CB  VAL A  35       1.599   0.829  -9.779  1.00  1.260          C  
ATOM    554  CG1 VAL A  35       3.039   0.644 -10.184  1.00  1.260          C  
ATOM    555  CG2 VAL A  35       0.919  -0.500  -9.566  1.00  1.260          C  
ATOM    556  H   VAL A  35      -0.544   2.165  -8.820  1.00  1.190          H  
ATOM    557  HA  VAL A  35       2.045   1.175  -7.676  1.00  1.030          H  
ATOM    558  HB  VAL A  35       1.096   1.362 -10.590  1.00  1.510          H  
ATOM    559 1HG1 VAL A  35       3.087   0.075 -11.087  1.00  1.510          H  
ATOM    560 2HG1 VAL A  35       3.520   1.602 -10.353  1.00  1.510          H  
ATOM    561 3HG1 VAL A  35       3.554   0.113  -9.396  1.00  1.510          H  
ATOM    562 1HG2 VAL A  35       0.972  -1.082 -10.470  1.00  1.510          H  
ATOM    563 2HG2 VAL A  35       1.425  -1.009  -8.778  1.00  1.510          H  
ATOM    564 3HG2 VAL A  35      -0.123  -0.344  -9.294  1.00  1.510          H  
ATOM    565  N   ARG A  36       3.260   3.327  -8.012  1.00  0.770          N  
ATOM    566  CA  ARG A  36       3.989   4.586  -8.189  1.00  0.890          C  
ATOM    567  C   ARG A  36       5.264   4.344  -8.981  1.00  0.950          C  
ATOM    568  O   ARG A  36       6.190   3.670  -8.503  1.00  1.000          O  
ATOM    569  CB  ARG A  36       4.335   5.224  -6.852  1.00  1.200          C  
ATOM    570  CG  ARG A  36       5.143   6.558  -6.916  1.00  1.200          C  
ATOM    571  CD  ARG A  36       4.314   7.765  -7.270  1.00  1.200          C  
ATOM    572  NE  ARG A  36       3.348   8.075  -6.221  1.00  1.200          N  
ATOM    573  CZ  ARG A  36       2.453   9.096  -6.231  1.00  1.200          C  
ATOM    574  NH1 ARG A  36       2.388   9.965  -7.230  1.00  1.200          N  
ATOM    575  NH2 ARG A  36       1.624   9.229  -5.202  1.00  1.200          N  
ATOM    576  H   ARG A  36       3.590   2.666  -7.299  1.00  0.920          H  
ATOM    577  HA  ARG A  36       3.364   5.279  -8.755  1.00  1.070          H  
ATOM    578 1HB  ARG A  36       3.411   5.416  -6.314  1.00  1.440          H  
ATOM    579 2HB  ARG A  36       4.920   4.516  -6.260  1.00  1.440          H  
ATOM    580 1HG  ARG A  36       5.585   6.738  -5.937  1.00  1.440          H  
ATOM    581 2HG  ARG A  36       5.944   6.476  -7.655  1.00  1.440          H  
ATOM    582 1HD  ARG A  36       4.973   8.620  -7.385  1.00  1.440          H  
ATOM    583 2HD  ARG A  36       3.777   7.594  -8.205  1.00  1.440          H  
ATOM    584  HE  ARG A  36       3.333   7.465  -5.416  1.00  1.440          H  
ATOM    585 1HH1 ARG A  36       3.017   9.909  -8.049  1.00  1.440          H  
ATOM    586 2HH1 ARG A  36       1.710  10.708  -7.202  1.00  1.440          H  
ATOM    587 1HH2 ARG A  36       1.660   8.573  -4.432  1.00  1.440          H  
ATOM    588 2HH2 ARG A  36       0.951   9.980  -5.189  1.00  1.440          H  
ATOM    589  N   TYR A  37       5.324   4.956 -10.157  1.00  1.180          N  
ATOM    590  CA  TYR A  37       6.402   4.809 -11.116  1.00  1.490          C  
ATOM    591  C   TYR A  37       7.505   5.822 -10.857  1.00  1.780          C  
ATOM    592  O   TYR A  37       7.294   6.843 -10.191  1.00  1.810          O  
ATOM    593  CB  TYR A  37       5.855   4.907 -12.536  1.00  1.960          C  
ATOM    594  CG  TYR A  37       4.952   3.734 -12.893  1.00  1.960          C  
ATOM    595  CD1 TYR A  37       3.581   3.840 -12.718  1.00  1.960          C  
ATOM    596  CD2 TYR A  37       5.497   2.550 -13.383  1.00  1.960          C  
ATOM    597  CE1 TYR A  37       2.767   2.777 -13.021  1.00  1.960          C  
ATOM    598  CE2 TYR A  37       4.685   1.492 -13.695  1.00  1.960          C  
ATOM    599  CZ  TYR A  37       3.331   1.596 -13.513  1.00  1.960          C  
ATOM    600  OH  TYR A  37       2.527   0.534 -13.809  1.00  1.960          O  
ATOM    601  H   TYR A  37       4.549   5.559 -10.436  1.00  1.420          H  
ATOM    602  HA  TYR A  37       6.828   3.830 -11.008  1.00  1.790          H  
ATOM    603 1HB  TYR A  37       5.295   5.827 -12.655  1.00  2.350          H  
ATOM    604 2HB  TYR A  37       6.684   4.923 -13.236  1.00  2.350          H  
ATOM    605  HD1 TYR A  37       3.150   4.758 -12.331  1.00  2.350          H  
ATOM    606  HD2 TYR A  37       6.569   2.456 -13.518  1.00  2.350          H  
ATOM    607  HE1 TYR A  37       1.689   2.856 -12.873  1.00  2.350          H  
ATOM    608  HE2 TYR A  37       5.123   0.565 -14.073  1.00  2.350          H  
ATOM    609  HH  TYR A  37       1.620   0.714 -13.496  1.00  2.350          H  
ATOM    610  N   SER A  38       8.688   5.567 -11.408  1.00  2.150          N  
ATOM    611  CA  SER A  38       9.841   6.428 -11.160  1.00  2.520          C  
ATOM    612  C   SER A  38       9.695   7.900 -11.551  1.00  2.580          C  
ATOM    613  O   SER A  38      10.338   8.760 -10.934  1.00  2.900          O  
ATOM    614  CB  SER A  38      11.088   5.852 -11.799  1.00  3.380          C  
ATOM    615  OG  SER A  38      11.020   5.874 -13.194  1.00  3.380          O  
ATOM    616  H   SER A  38       8.797   4.706 -11.950  1.00  2.580          H  
ATOM    617  HA  SER A  38      10.006   6.407 -10.108  1.00  3.020          H  
ATOM    618 1HB  SER A  38      11.957   6.414 -11.467  1.00  4.060          H  
ATOM    619 2HB  SER A  38      11.213   4.837 -11.453  1.00  4.060          H  
ATOM    620  HG  SER A  38      11.839   5.465 -13.502  1.00  4.060          H  
ATOM    621  N   ASP A  39       8.774   8.215 -12.464  1.00  2.360          N  
ATOM    622  CA  ASP A  39       8.546   9.591 -12.910  1.00  2.490          C  
ATOM    623  C   ASP A  39       7.652  10.372 -11.938  1.00  2.350          C  
ATOM    624  O   ASP A  39       7.430  11.572 -12.109  1.00  2.490          O  
ATOM    625  CB  ASP A  39       7.807   9.601 -14.252  1.00  3.430          C  
ATOM    626  CG  ASP A  39       8.564   9.011 -15.425  1.00  3.430          C  
ATOM    627  OD1 ASP A  39       9.757   8.930 -15.413  1.00  3.430          O  
ATOM    628  OD2 ASP A  39       7.886   8.605 -16.353  1.00  3.430          O  
ATOM    629  H   ASP A  39       8.288   7.461 -12.926  1.00  2.830          H  
ATOM    630  HA  ASP A  39       9.506  10.097 -12.999  1.00  2.990          H  
ATOM    631 1HB  ASP A  39       6.880   9.051 -14.141  1.00  4.120          H  
ATOM    632 2HB  ASP A  39       7.539  10.630 -14.503  1.00  4.120          H  
ATOM    633  N   GLY A  40       7.089   9.674 -10.943  1.00  2.190          N  
ATOM    634  CA  GLY A  40       6.134  10.242  -9.995  1.00  2.250          C  
ATOM    635  C   GLY A  40       4.712   9.912 -10.451  1.00  2.020          C  
ATOM    636  O   GLY A  40       3.732  10.099  -9.719  1.00  2.370          O  
ATOM    637  H   GLY A  40       7.316   8.684 -10.822  1.00  2.630          H  
ATOM    638 1HA  GLY A  40       6.319   9.826  -9.006  1.00  2.700          H  
ATOM    639 2HA  GLY A  40       6.269  11.320  -9.933  1.00  2.700          H  
ATOM    640  N   THR A  41       4.632   9.398 -11.671  1.00  1.650          N  
ATOM    641  CA  THR A  41       3.428   8.965 -12.352  1.00  1.570          C  
ATOM    642  C   THR A  41       2.824   7.802 -11.605  1.00  1.420          C  
ATOM    643  O   THR A  41       3.556   6.957 -11.085  1.00  1.420          O  
ATOM    644  CB  THR A  41       3.747   8.554 -13.816  1.00  2.230          C  
ATOM    645  OG1 THR A  41       4.262   9.692 -14.526  1.00  2.230          O  
ATOM    646  CG2 THR A  41       2.505   8.023 -14.540  1.00  2.230          C  
ATOM    647  H   THR A  41       5.497   9.293 -12.178  1.00  1.980          H  
ATOM    648  HA  THR A  41       2.708   9.784 -12.360  1.00  1.880          H  
ATOM    649  HB  THR A  41       4.508   7.780 -13.807  1.00  2.680          H  
ATOM    650  HG1 THR A  41       4.610   9.414 -15.382  1.00  2.680          H  
ATOM    651 1HG2 THR A  41       2.781   7.754 -15.558  1.00  2.680          H  
ATOM    652 2HG2 THR A  41       2.113   7.140 -14.043  1.00  2.680          H  
ATOM    653 3HG2 THR A  41       1.737   8.795 -14.567  1.00  2.680          H  
ATOM    654  N   SER A  42       1.503   7.744 -11.529  1.00  1.400          N  
ATOM    655  CA  SER A  42       0.889   6.602 -10.886  1.00  1.320          C  
ATOM    656  C   SER A  42      -0.294   6.102 -11.685  1.00  1.380          C  
ATOM    657  O   SER A  42      -0.893   6.834 -12.480  1.00  1.610          O  
ATOM    658  CB  SER A  42       0.440   6.939  -9.476  1.00  1.880          C  
ATOM    659  OG  SER A  42      -0.577   7.907  -9.469  1.00  1.880          O  
ATOM    660  H   SER A  42       0.926   8.471 -11.928  1.00  1.680          H  
ATOM    661  HA  SER A  42       1.618   5.800 -10.834  1.00  1.580          H  
ATOM    662 1HB  SER A  42       0.081   6.032  -8.987  1.00  2.260          H  
ATOM    663 2HB  SER A  42       1.291   7.299  -8.900  1.00  2.260          H  
ATOM    664  HG  SER A  42      -0.871   7.960  -8.542  1.00  2.260          H  
ATOM    665  N   ASP A  43      -0.603   4.831 -11.468  1.00  1.260          N  
ATOM    666  CA  ASP A  43      -1.735   4.145 -12.089  1.00  1.410          C  
ATOM    667  C   ASP A  43      -2.231   2.998 -11.212  1.00  1.440          C  
ATOM    668  O   ASP A  43      -1.636   2.708 -10.172  1.00  1.970          O  
ATOM    669  CB  ASP A  43      -1.312   3.615 -13.467  1.00  1.910          C  
ATOM    670  CG  ASP A  43      -2.458   3.287 -14.416  1.00  1.910          C  
ATOM    671  OD1 ASP A  43      -3.593   3.504 -14.041  1.00  1.910          O  
ATOM    672  OD2 ASP A  43      -2.193   2.737 -15.466  1.00  1.910          O  
ATOM    673  H   ASP A  43       0.005   4.322 -10.818  1.00  1.510          H  
ATOM    674  HA  ASP A  43      -2.551   4.859 -12.215  1.00  1.690          H  
ATOM    675 1HB  ASP A  43      -0.678   4.360 -13.949  1.00  2.300          H  
ATOM    676 2HB  ASP A  43      -0.715   2.748 -13.334  1.00  2.300          H  
ATOM    677  N   ARG A  44      -3.276   2.304 -11.649  1.00  1.280          N  
ATOM    678  CA  ARG A  44      -3.791   1.196 -10.847  1.00  1.370          C  
ATOM    679  C   ARG A  44      -4.013  -0.102 -11.596  1.00  1.420          C  
ATOM    680  O   ARG A  44      -4.280  -0.131 -12.791  1.00  2.100          O  
ATOM    681  CB  ARG A  44      -5.086   1.569 -10.159  1.00  1.880          C  
ATOM    682  CG  ARG A  44      -6.274   1.882 -11.014  1.00  1.880          C  
ATOM    683  CD  ARG A  44      -7.415   2.190 -10.121  1.00  1.880          C  
ATOM    684  NE  ARG A  44      -8.630   2.498 -10.831  1.00  1.880          N  
ATOM    685  CZ  ARG A  44      -9.803   2.778 -10.227  1.00  1.880          C  
ATOM    686  NH1 ARG A  44      -9.885   2.750  -8.908  1.00  1.880          N  
ATOM    687  NH2 ARG A  44     -10.868   3.076 -10.960  1.00  1.880          N  
ATOM    688  H   ARG A  44      -3.719   2.600 -12.525  1.00  1.540          H  
ATOM    689  HA  ARG A  44      -3.068   0.992 -10.059  1.00  1.640          H  
ATOM    690 1HB  ARG A  44      -5.398   0.733  -9.544  1.00  2.260          H  
ATOM    691 2HB  ARG A  44      -4.911   2.414  -9.493  1.00  2.260          H  
ATOM    692 1HG  ARG A  44      -6.067   2.745 -11.644  1.00  2.260          H  
ATOM    693 2HG  ARG A  44      -6.534   1.021 -11.632  1.00  2.260          H  
ATOM    694 1HD  ARG A  44      -7.602   1.323  -9.483  1.00  2.260          H  
ATOM    695 2HD  ARG A  44      -7.157   3.046  -9.494  1.00  2.260          H  
ATOM    696  HE  ARG A  44      -8.596   2.526 -11.841  1.00  2.260          H  
ATOM    697 1HH1 ARG A  44      -9.055   2.499  -8.331  1.00  2.260          H  
ATOM    698 2HH1 ARG A  44     -10.755   2.955  -8.442  1.00  2.260          H  
ATOM    699 1HH2 ARG A  44     -10.798   3.094 -11.969  1.00  2.260          H  
ATOM    700 2HH2 ARG A  44     -11.749   3.285 -10.515  1.00  2.260          H  
ATOM    701  N   GLN A  45      -3.942  -1.187 -10.825  1.00  1.520          N  
ATOM    702  CA  GLN A  45      -4.148  -2.553 -11.298  1.00  1.860          C  
ATOM    703  C   GLN A  45      -3.283  -2.858 -12.497  1.00  1.420          C  
ATOM    704  O   GLN A  45      -3.754  -3.419 -13.489  1.00  1.810          O  
ATOM    705  CB  GLN A  45      -5.614  -2.853 -11.630  1.00  2.470          C  
ATOM    706  CG  GLN A  45      -6.579  -2.829 -10.451  1.00  2.470          C  
ATOM    707  CD  GLN A  45      -6.366  -3.999  -9.467  1.00  2.470          C  
ATOM    708  OE1 GLN A  45      -5.458  -4.822  -9.618  1.00  2.470          O  
ATOM    709  NE2 GLN A  45      -7.209  -4.056  -8.468  1.00  2.470          N  
ATOM    710  H   GLN A  45      -3.730  -1.045  -9.849  1.00  1.820          H  
ATOM    711  HA  GLN A  45      -3.833  -3.230 -10.505  1.00  2.230          H  
ATOM    712 1HB  GLN A  45      -5.974  -2.131 -12.367  1.00  2.960          H  
ATOM    713 2HB  GLN A  45      -5.682  -3.839 -12.085  1.00  2.960          H  
ATOM    714 1HG  GLN A  45      -6.444  -1.896  -9.904  1.00  2.960          H  
ATOM    715 2HG  GLN A  45      -7.597  -2.889 -10.831  1.00  2.960          H  
ATOM    716 1HE2 GLN A  45      -7.131  -4.778  -7.737  1.00  2.960          H  
ATOM    717 2HE2 GLN A  45      -7.966  -3.373  -8.395  1.00  2.960          H  
ATOM    718  N   ASN A  46      -1.994  -2.548 -12.385  1.00  1.340          N  
ATOM    719  CA  ASN A  46      -1.061  -2.795 -13.466  1.00  1.720          C  
ATOM    720  C   ASN A  46      -0.359  -4.115 -13.238  1.00  1.500          C  
ATOM    721  O   ASN A  46       0.569  -4.466 -13.965  1.00  1.590          O  
ATOM    722  CB  ASN A  46       0.000  -1.731 -13.530  1.00  2.260          C  
ATOM    723  CG  ASN A  46      -0.488  -0.365 -13.799  1.00  2.260          C  
ATOM    724  OD1 ASN A  46      -0.049   0.499 -13.037  1.00  2.260          O  
ATOM    725  ND2 ASN A  46      -1.312  -0.130 -14.795  1.00  2.260          N  
ATOM    726  H   ASN A  46      -1.683  -2.090 -11.540  1.00  1.610          H  
ATOM    727  HA  ASN A  46      -1.605  -2.854 -14.411  1.00  2.060          H  
ATOM    728 1HB  ASN A  46       0.526  -1.724 -12.595  1.00  2.710          H  
ATOM    729 2HB  ASN A  46       0.726  -1.993 -14.301  1.00  2.710          H  
ATOM    730 1HD2 ASN A  46      -1.637   0.828 -14.993  1.00  2.710          H  
ATOM    731 2HD2 ASN A  46      -1.630  -0.877 -15.373  1.00  2.710          H  
ATOM    732  N   VAL A  47      -0.800  -4.828 -12.217  1.00  1.360          N  
ATOM    733  CA  VAL A  47      -0.224  -6.099 -11.859  1.00  1.210          C  
ATOM    734  C   VAL A  47      -0.915  -7.245 -12.559  1.00  1.210          C  
ATOM    735  O   VAL A  47      -2.141  -7.340 -12.580  1.00  1.260          O  
ATOM    736  CB  VAL A  47      -0.288  -6.319 -10.320  1.00  1.750          C  
ATOM    737  CG1 VAL A  47       0.569  -5.300  -9.634  1.00  1.750          C  
ATOM    738  CG2 VAL A  47      -1.748  -6.224  -9.780  1.00  1.750          C  
ATOM    739  H   VAL A  47      -1.576  -4.466 -11.693  1.00  1.630          H  
ATOM    740  HA  VAL A  47       0.821  -6.093 -12.160  1.00  1.450          H  
ATOM    741  HB  VAL A  47       0.107  -7.294 -10.095  1.00  2.100          H  
ATOM    742 1HG1 VAL A  47       0.548  -5.466  -8.565  1.00  2.100          H  
ATOM    743 2HG1 VAL A  47       1.572  -5.410  -9.987  1.00  2.100          H  
ATOM    744 3HG1 VAL A  47       0.205  -4.302  -9.854  1.00  2.100          H  
ATOM    745 1HG2 VAL A  47      -1.737  -6.392  -8.703  1.00  2.100          H  
ATOM    746 2HG2 VAL A  47      -2.165  -5.241  -9.979  1.00  2.100          H  
ATOM    747 3HG2 VAL A  47      -2.382  -6.978 -10.239  1.00  2.100          H  
ATOM    748  N   THR A  48      -0.125  -8.159 -13.068  1.00  1.260          N  
ATOM    749  CA  THR A  48      -0.674  -9.351 -13.693  1.00  1.000          C  
ATOM    750  C   THR A  48      -0.550 -10.403 -12.628  1.00  0.920          C  
ATOM    751  O   THR A  48       0.319 -10.260 -11.769  1.00  0.950          O  
ATOM    752  CB  THR A  48       0.096  -9.778 -14.945  1.00  1.500          C  
ATOM    753  OG1 THR A  48      -0.607 -10.843 -15.559  1.00  1.500          O  
ATOM    754  CG2 THR A  48       1.502 -10.252 -14.581  1.00  1.500          C  
ATOM    755  H   THR A  48       0.883  -7.991 -13.042  1.00  1.510          H  
ATOM    756  HA  THR A  48      -1.725  -9.205 -13.945  1.00  1.200          H  
ATOM    757  HB  THR A  48       0.159  -8.939 -15.639  1.00  1.800          H  
ATOM    758  HG1 THR A  48      -1.359 -10.462 -16.085  1.00  1.800          H  
ATOM    759 1HG2 THR A  48       2.017 -10.555 -15.480  1.00  1.800          H  
ATOM    760 2HG2 THR A  48       2.049  -9.442 -14.106  1.00  1.800          H  
ATOM    761 3HG2 THR A  48       1.460 -11.102 -13.904  1.00  1.800          H  
ATOM    762  N   TRP A  49      -1.357 -11.455 -12.641  1.00  0.940          N  
ATOM    763  CA  TRP A  49      -1.213 -12.460 -11.591  1.00  1.020          C  
ATOM    764  C   TRP A  49      -1.404 -13.891 -12.029  1.00  1.090          C  
ATOM    765  O   TRP A  49      -1.970 -14.169 -13.087  1.00  1.330          O  
ATOM    766  CB  TRP A  49      -2.089 -12.134 -10.378  1.00  1.400          C  
ATOM    767  CG  TRP A  49      -3.513 -11.861 -10.609  1.00  1.400          C  
ATOM    768  CD1 TRP A  49      -4.049 -10.617 -10.697  1.00  1.400          C  
ATOM    769  CD2 TRP A  49      -4.611 -12.783 -10.776  1.00  1.400          C  
ATOM    770  NE1 TRP A  49      -5.393 -10.696 -10.863  1.00  1.400          N  
ATOM    771  CE2 TRP A  49      -5.761 -12.012 -10.914  1.00  1.400          C  
ATOM    772  CE3 TRP A  49      -4.714 -14.176 -10.810  1.00  1.400          C  
ATOM    773  CZ2 TRP A  49      -7.008 -12.580 -11.072  1.00  1.400          C  
ATOM    774  CZ3 TRP A  49      -5.968 -14.752 -10.976  1.00  1.400          C  
ATOM    775  CH2 TRP A  49      -7.085 -13.974 -11.095  1.00  1.400          C  
ATOM    776  H   TRP A  49      -2.032 -11.575 -13.389  1.00  1.130          H  
ATOM    777  HA  TRP A  49      -0.188 -12.404 -11.229  1.00  1.220          H  
ATOM    778 1HB  TRP A  49      -2.035 -12.955  -9.670  1.00  1.680          H  
ATOM    779 2HB  TRP A  49      -1.689 -11.266  -9.880  1.00  1.680          H  
ATOM    780  HD1 TRP A  49      -3.479  -9.686 -10.620  1.00  1.680          H  
ATOM    781  HE1 TRP A  49      -6.011  -9.900 -10.937  1.00  1.680          H  
ATOM    782  HE3 TRP A  49      -3.835 -14.791 -10.710  1.00  1.680          H  
ATOM    783  HZ2 TRP A  49      -7.910 -11.977 -11.175  1.00  1.680          H  
ATOM    784  HZ3 TRP A  49      -6.041 -15.838 -11.005  1.00  1.680          H  
ATOM    785  HH2 TRP A  49      -8.056 -14.452 -11.216  1.00  1.680          H  
ATOM    786  N   ASP A  50      -0.869 -14.796 -11.199  1.00  1.310          N  
ATOM    787  CA  ASP A  50      -0.889 -16.241 -11.470  1.00  1.370          C  
ATOM    788  C   ASP A  50      -2.168 -17.006 -11.094  1.00  1.420          C  
ATOM    789  O   ASP A  50      -2.930 -17.437 -11.952  1.00  2.030          O  
ATOM    790  CB  ASP A  50       0.270 -16.889 -10.698  1.00  1.890          C  
ATOM    791  CG  ASP A  50       0.505 -18.364 -11.015  1.00  1.890          C  
ATOM    792  OD1 ASP A  50       1.018 -18.639 -12.074  1.00  1.890          O  
ATOM    793  OD2 ASP A  50       0.130 -19.214 -10.210  1.00  1.890          O  
ATOM    794  H   ASP A  50      -0.430 -14.430 -10.342  1.00  1.570          H  
ATOM    795  HA  ASP A  50      -0.725 -16.378 -12.543  1.00  1.640          H  
ATOM    796 1HB  ASP A  50       1.189 -16.342 -10.907  1.00  2.270          H  
ATOM    797 2HB  ASP A  50       0.079 -16.792  -9.631  1.00  2.270          H  
ATOM    798  N   ALA A  51      -2.395 -17.178  -9.790  1.00  1.350          N  
ATOM    799  CA  ALA A  51      -3.143 -17.675  -8.639  1.00  1.880          C  
ATOM    800  C   ALA A  51      -3.378 -19.184  -8.713  1.00  1.460          C  
ATOM    801  O   ALA A  51      -4.498 -19.654  -8.470  1.00  1.760          O  
ATOM    802  CB  ALA A  51      -4.463 -16.973  -8.521  1.00  2.420          C  
ATOM    803  H   ALA A  51      -3.159 -17.672 -10.239  1.00  1.620          H  
ATOM    804  HA  ALA A  51      -2.539 -17.481  -7.753  1.00  2.260          H  
ATOM    805 1HB  ALA A  51      -4.990 -17.326  -7.644  1.00  2.900          H  
ATOM    806 2HB  ALA A  51      -4.272 -15.932  -8.439  1.00  2.900          H  
ATOM    807 3HB  ALA A  51      -5.056 -17.177  -9.403  1.00  2.900          H  
ATOM    808  N   VAL A  52      -2.338 -19.935  -9.067  1.00  1.580          N  
ATOM    809  CA  VAL A  52      -2.334 -21.398  -9.150  1.00  1.780          C  
ATOM    810  C   VAL A  52      -3.187 -21.963 -10.301  1.00  1.670          C  
ATOM    811  O   VAL A  52      -2.643 -22.500 -11.265  1.00  1.930          O  
ATOM    812  CB  VAL A  52      -2.753 -22.013  -7.771  1.00  2.410          C  
ATOM    813  CG1 VAL A  52      -2.875 -23.563  -7.844  1.00  2.410          C  
ATOM    814  CG2 VAL A  52      -1.713 -21.583  -6.720  1.00  2.410          C  
ATOM    815  H   VAL A  52      -1.432 -19.486  -9.296  1.00  1.900          H  
ATOM    816  HA  VAL A  52      -1.302 -21.700  -9.333  1.00  2.140          H  
ATOM    817  HB  VAL A  52      -3.732 -21.649  -7.477  1.00  2.890          H  
ATOM    818 1HG1 VAL A  52      -3.164 -23.943  -6.865  1.00  2.890          H  
ATOM    819 2HG1 VAL A  52      -3.621 -23.868  -8.567  1.00  2.890          H  
ATOM    820 3HG1 VAL A  52      -1.914 -23.986  -8.127  1.00  2.890          H  
ATOM    821 1HG2 VAL A  52      -1.978 -21.986  -5.753  1.00  2.890          H  
ATOM    822 2HG2 VAL A  52      -0.735 -21.960  -7.010  1.00  2.890          H  
ATOM    823 3HG2 VAL A  52      -1.676 -20.494  -6.657  1.00  2.890          H  
ATOM    824  N   SER A  53      -4.510 -21.924 -10.155  1.00  1.800          N  
ATOM    825  CA  SER A  53      -5.428 -22.463 -11.170  1.00  1.810          C  
ATOM    826  C   SER A  53      -6.887 -22.157 -10.924  1.00  1.930          C  
ATOM    827  O   SER A  53      -7.387 -22.372  -9.819  1.00  2.200          O  
ATOM    828  CB  SER A  53      -5.307 -23.963 -11.307  1.00  2.530          C  
ATOM    829  OG  SER A  53      -6.288 -24.445 -12.208  1.00  2.530          O  
ATOM    830  H   SER A  53      -4.848 -21.417  -9.335  1.00  2.160          H  
ATOM    831  HA  SER A  53      -5.155 -22.015 -12.127  1.00  2.170          H  
ATOM    832 1HB  SER A  53      -4.322 -24.232 -11.675  1.00  3.040          H  
ATOM    833 2HB  SER A  53      -5.430 -24.427 -10.345  1.00  3.040          H  
ATOM    834  HG  SER A  53      -6.061 -25.372 -12.378  1.00  3.040          H  
ATOM    835  N   ASP A  54      -7.615 -21.836 -11.992  1.00  2.150          N  
ATOM    836  CA  ASP A  54      -9.051 -21.559 -11.925  1.00  2.650          C  
ATOM    837  C   ASP A  54      -9.863 -22.728 -11.380  1.00  2.570          C  
ATOM    838  O   ASP A  54     -10.927 -22.531 -10.777  1.00  3.020          O  
ATOM    839  CB  ASP A  54      -9.591 -21.207 -13.305  1.00  3.510          C  
ATOM    840  CG  ASP A  54      -9.143 -19.837 -13.812  1.00  3.510          C  
ATOM    841  OD1 ASP A  54      -8.614 -19.044 -13.046  1.00  3.510          O  
ATOM    842  OD2 ASP A  54      -9.368 -19.569 -14.956  1.00  3.510          O  
ATOM    843  H   ASP A  54      -7.138 -21.723 -12.878  1.00  2.580          H  
ATOM    844  HA  ASP A  54      -9.206 -20.710 -11.265  1.00  3.180          H  
ATOM    845 1HB  ASP A  54      -9.273 -21.970 -14.020  1.00  4.210          H  
ATOM    846 2HB  ASP A  54     -10.682 -21.232 -13.282  1.00  4.210          H  
ATOM    847  N   ASP A  55      -9.346 -23.944 -11.555  1.00  2.210          N  
ATOM    848  CA  ASP A  55     -10.075 -25.116 -11.112  1.00  2.350          C  
ATOM    849  C   ASP A  55      -9.854 -25.321  -9.630  1.00  2.000          C  
ATOM    850  O   ASP A  55     -10.721 -25.872  -8.945  1.00  2.470          O  
ATOM    851  CB  ASP A  55      -9.606 -26.354 -11.867  1.00  3.230          C  
ATOM    852  CG  ASP A  55      -9.933 -26.306 -13.346  1.00  3.230          C  
ATOM    853  OD1 ASP A  55     -11.082 -26.162 -13.699  1.00  3.230          O  
ATOM    854  OD2 ASP A  55      -9.016 -26.415 -14.121  1.00  3.230          O  
ATOM    855  H   ASP A  55      -8.450 -24.058 -12.032  1.00  2.650          H  
ATOM    856  HA  ASP A  55     -11.136 -24.965 -11.296  1.00  2.820          H  
ATOM    857 1HB  ASP A  55      -8.530 -26.459 -11.750  1.00  3.880          H  
ATOM    858 2HB  ASP A  55     -10.071 -27.239 -11.433  1.00  3.880          H  
ATOM    859  N   GLN A  56      -8.697 -24.895  -9.124  1.00  1.480          N  
ATOM    860  CA  GLN A  56      -8.402 -25.057  -7.722  1.00  1.530          C  
ATOM    861  C   GLN A  56      -9.134 -23.960  -6.987  1.00  1.470          C  
ATOM    862  O   GLN A  56      -9.598 -24.148  -5.855  1.00  1.640          O  
ATOM    863  CB  GLN A  56      -6.897 -24.991  -7.458  1.00  2.120          C  
ATOM    864  CG  GLN A  56      -6.114 -26.138  -8.051  1.00  2.120          C  
ATOM    865  CD  GLN A  56      -6.489 -27.444  -7.421  1.00  2.120          C  
ATOM    866  OE1 GLN A  56      -6.507 -27.553  -6.193  1.00  2.120          O  
ATOM    867  NE2 GLN A  56      -6.792 -28.440  -8.239  1.00  2.120          N  
ATOM    868  H   GLN A  56      -8.023 -24.396  -9.702  1.00  1.780          H  
ATOM    869  HA  GLN A  56      -8.785 -26.019  -7.384  1.00  1.840          H  
ATOM    870 1HB  GLN A  56      -6.494 -24.048  -7.844  1.00  2.550          H  
ATOM    871 2HB  GLN A  56      -6.728 -25.008  -6.387  1.00  2.550          H  
ATOM    872 1HG  GLN A  56      -6.334 -26.207  -9.111  1.00  2.550          H  
ATOM    873 2HG  GLN A  56      -5.047 -25.968  -7.894  1.00  2.550          H  
ATOM    874 1HE2 GLN A  56      -7.050 -29.333  -7.866  1.00  2.550          H  
ATOM    875 2HE2 GLN A  56      -6.763 -28.304  -9.228  1.00  2.550          H  
ATOM    876  N   ILE A  57      -9.286 -22.809  -7.645  1.00  1.450          N  
ATOM    877  CA  ILE A  57     -10.003 -21.727  -7.010  1.00  1.550          C  
ATOM    878  C   ILE A  57     -11.424 -22.187  -6.806  1.00  1.760          C  
ATOM    879  O   ILE A  57     -11.941 -22.083  -5.699  1.00  1.950          O  
ATOM    880  CB  ILE A  57      -9.927 -20.421  -7.822  1.00  2.130          C  
ATOM    881  CG1 ILE A  57      -8.461 -19.905  -7.804  1.00  2.130          C  
ATOM    882  CG2 ILE A  57     -10.873 -19.368  -7.184  1.00  2.130          C  
ATOM    883  CD1 ILE A  57      -8.139 -18.825  -8.832  1.00  2.130          C  
ATOM    884  H   ILE A  57      -8.850 -22.689  -8.563  1.00  1.740          H  
ATOM    885  HA  ILE A  57      -9.590 -21.541  -6.050  1.00  1.860          H  
ATOM    886  HB  ILE A  57     -10.214 -20.606  -8.857  1.00  2.560          H  
ATOM    887 1HG1 ILE A  57      -8.252 -19.501  -6.818  1.00  2.560          H  
ATOM    888 2HG1 ILE A  57      -7.792 -20.746  -7.970  1.00  2.560          H  
ATOM    889 1HG2 ILE A  57     -10.820 -18.444  -7.732  1.00  2.560          H  
ATOM    890 2HG2 ILE A  57     -11.904 -19.727  -7.201  1.00  2.560          H  
ATOM    891 3HG2 ILE A  57     -10.575 -19.191  -6.149  1.00  2.560          H  
ATOM    892 1HD1 ILE A  57      -7.090 -18.546  -8.725  1.00  2.560          H  
ATOM    893 2HD1 ILE A  57      -8.300 -19.212  -9.832  1.00  2.560          H  
ATOM    894 3HD1 ILE A  57      -8.756 -17.959  -8.688  1.00  2.560          H  
ATOM    895  N   ALA A  58     -12.040 -22.745  -7.850  1.00  1.900          N  
ATOM    896  CA  ALA A  58     -13.399 -23.248  -7.738  1.00  2.220          C  
ATOM    897  C   ALA A  58     -13.563 -24.376  -6.696  1.00  2.180          C  
ATOM    898  O   ALA A  58     -14.581 -24.410  -5.997  1.00  2.570          O  
ATOM    899  CB  ALA A  58     -13.842 -23.763  -9.094  1.00  2.980          C  
ATOM    900  H   ALA A  58     -11.570 -22.778  -8.761  1.00  2.280          H  
ATOM    901  HA  ALA A  58     -14.036 -22.419  -7.440  1.00  2.660          H  
ATOM    902 1HB  ALA A  58     -14.872 -24.105  -9.034  1.00  3.580          H  
ATOM    903 2HB  ALA A  58     -13.762 -22.961  -9.828  1.00  3.580          H  
ATOM    904 3HB  ALA A  58     -13.196 -24.593  -9.392  1.00  3.580          H  
ATOM    905  N   LYS A  59     -12.578 -25.283  -6.576  1.00  1.990          N  
ATOM    906  CA  LYS A  59     -12.683 -26.409  -5.639  1.00  2.120          C  
ATOM    907  C   LYS A  59     -12.178 -26.184  -4.201  1.00  2.130          C  
ATOM    908  O   LYS A  59     -12.860 -26.555  -3.243  1.00  2.520          O  
ATOM    909  CB  LYS A  59     -11.926 -27.613  -6.204  1.00  2.920          C  
ATOM    910  CG  LYS A  59     -12.567 -28.272  -7.425  1.00  2.920          C  
ATOM    911  CD  LYS A  59     -11.722 -29.456  -7.924  1.00  2.920          C  
ATOM    912  CE  LYS A  59     -12.354 -30.137  -9.138  1.00  2.920          C  
ATOM    913  NZ  LYS A  59     -11.519 -31.268  -9.638  1.00  2.920          N  
ATOM    914  H   LYS A  59     -11.782 -25.241  -7.219  1.00  2.390          H  
ATOM    915  HA  LYS A  59     -13.738 -26.670  -5.569  1.00  2.540          H  
ATOM    916 1HB  LYS A  59     -10.924 -27.293  -6.497  1.00  3.500          H  
ATOM    917 2HB  LYS A  59     -11.812 -28.366  -5.426  1.00  3.500          H  
ATOM    918 1HG  LYS A  59     -13.565 -28.623  -7.166  1.00  3.500          H  
ATOM    919 2HG  LYS A  59     -12.658 -27.532  -8.223  1.00  3.500          H  
ATOM    920 1HD  LYS A  59     -10.730 -29.088  -8.205  1.00  3.500          H  
ATOM    921 2HD  LYS A  59     -11.606 -30.186  -7.125  1.00  3.500          H  
ATOM    922 1HE  LYS A  59     -13.336 -30.519  -8.863  1.00  3.500          H  
ATOM    923 2HE  LYS A  59     -12.470 -29.406  -9.939  1.00  3.500          H  
ATOM    924 1HZ  LYS A  59     -11.967 -31.693 -10.439  1.00  3.500          H  
ATOM    925 2HZ  LYS A  59     -10.609 -30.919  -9.907  1.00  3.500          H  
ATOM    926 3HZ  LYS A  59     -11.414 -31.960  -8.909  1.00  3.500          H  
ATOM    927  N   ALA A  60     -10.962 -25.662  -4.037  1.00  2.350          N  
ATOM    928  CA  ALA A  60     -10.358 -25.498  -2.718  1.00  2.540          C  
ATOM    929  C   ALA A  60     -10.646 -24.136  -2.107  1.00  2.220          C  
ATOM    930  O   ALA A  60     -10.949 -24.026  -0.921  1.00  2.650          O  
ATOM    931  CB  ALA A  60      -8.852 -25.685  -2.820  1.00  3.480          C  
ATOM    932  H   ALA A  60     -10.445 -25.352  -4.851  1.00  2.820          H  
ATOM    933  HA  ALA A  60     -10.776 -26.257  -2.058  1.00  3.050          H  
ATOM    934 1HB  ALA A  60      -8.404 -25.590  -1.833  1.00  4.180          H  
ATOM    935 2HB  ALA A  60      -8.637 -26.675  -3.225  1.00  4.180          H  
ATOM    936 3HB  ALA A  60      -8.434 -24.927  -3.482  1.00  4.180          H  
ATOM    937  N   GLY A  61     -10.435 -23.089  -2.894  1.00  2.290          N  
ATOM    938  CA  GLY A  61     -10.672 -21.715  -2.443  1.00  2.590          C  
ATOM    939  C   GLY A  61      -9.583 -21.079  -1.554  1.00  2.170          C  
ATOM    940  O   GLY A  61      -9.713 -19.918  -1.168  1.00  2.160          O  
ATOM    941  H   GLY A  61     -10.185 -23.284  -3.870  1.00  2.750          H  
ATOM    942 1HA  GLY A  61     -10.833 -21.085  -3.320  1.00  3.110          H  
ATOM    943 2HA  GLY A  61     -11.607 -21.705  -1.891  1.00  3.110          H  
ATOM    944  N   SER A  62      -8.502 -21.805  -1.247  1.00  2.020          N  
ATOM    945  CA  SER A  62      -7.453 -21.294  -0.341  1.00  1.740          C  
ATOM    946  C   SER A  62      -6.060 -21.257  -0.982  1.00  1.460          C  
ATOM    947  O   SER A  62      -5.470 -22.304  -1.265  1.00  1.670          O  
ATOM    948  CB  SER A  62      -7.428 -22.143   0.913  1.00  2.550          C  
ATOM    949  OG  SER A  62      -8.639 -22.030   1.607  1.00  2.550          O  
ATOM    950  H   SER A  62      -8.433 -22.740  -1.617  1.00  2.420          H  
ATOM    951  HA  SER A  62      -7.716 -20.280  -0.055  1.00  2.090          H  
ATOM    952 1HB  SER A  62      -7.257 -23.182   0.650  1.00  3.060          H  
ATOM    953 2HB  SER A  62      -6.623 -21.834   1.550  1.00  3.060          H  
ATOM    954  HG  SER A  62      -8.477 -22.366   2.509  1.00  3.060          H  
ATOM    955  N   PHE A  63      -5.539 -20.031  -1.202  1.00  1.190          N  
ATOM    956  CA  PHE A  63      -4.285 -19.870  -1.969  1.00  1.250          C  
ATOM    957  C   PHE A  63      -3.244 -18.864  -1.534  1.00  1.050          C  
ATOM    958  O   PHE A  63      -3.501 -17.864  -0.860  1.00  1.050          O  
ATOM    959  CB  PHE A  63      -4.597 -19.484  -3.423  1.00  1.730          C  
ATOM    960  CG  PHE A  63      -5.401 -20.426  -3.989  1.00  1.730          C  
ATOM    961  CD1 PHE A  63      -6.740 -20.238  -3.952  1.00  1.730          C  
ATOM    962  CD2 PHE A  63      -4.869 -21.571  -4.494  1.00  1.730          C  
ATOM    963  CE1 PHE A  63      -7.532 -21.185  -4.381  1.00  1.730          C  
ATOM    964  CE2 PHE A  63      -5.667 -22.531  -4.939  1.00  1.730          C  
ATOM    965  CZ  PHE A  63      -6.998 -22.341  -4.866  1.00  1.730          C  
ATOM    966  H   PHE A  63      -6.071 -19.237  -0.839  1.00  1.430          H  
ATOM    967  HA  PHE A  63      -3.795 -20.841  -1.973  1.00  1.500          H  
ATOM    968 1HB  PHE A  63      -5.092 -18.540  -3.481  1.00  2.070          H  
ATOM    969 2HB  PHE A  63      -3.673 -19.422  -4.005  1.00  2.070          H  
ATOM    970  HD1 PHE A  63      -7.154 -19.322  -3.526  1.00  2.070          H  
ATOM    971  HD2 PHE A  63      -3.796 -21.707  -4.497  1.00  2.070          H  
ATOM    972  HE1 PHE A  63      -8.591 -21.036  -4.312  1.00  2.070          H  
ATOM    973  HE2 PHE A  63      -5.251 -23.460  -5.326  1.00  2.070          H  
ATOM    974  HZ  PHE A  63      -7.626 -23.103  -5.175  1.00  2.070          H  
ATOM    975  N   SER A  64      -2.033 -19.136  -2.006  1.00  1.050          N  
ATOM    976  CA  SER A  64      -0.953 -18.175  -1.939  1.00  0.960          C  
ATOM    977  C   SER A  64      -0.993 -17.520  -3.308  1.00  0.970          C  
ATOM    978  O   SER A  64      -0.873 -18.233  -4.309  1.00  1.110          O  
ATOM    979  CB  SER A  64       0.400 -18.862  -1.792  1.00  1.380          C  
ATOM    980  OG  SER A  64       0.501 -19.604  -0.621  1.00  1.380          O  
ATOM    981  H   SER A  64      -1.871 -20.011  -2.477  1.00  1.260          H  
ATOM    982  HA  SER A  64      -1.128 -17.431  -1.157  1.00  1.150          H  
ATOM    983 1HB  SER A  64       0.581 -19.504  -2.651  1.00  1.660          H  
ATOM    984 2HB  SER A  64       1.170 -18.104  -1.794  1.00  1.660          H  
ATOM    985  HG  SER A  64       1.425 -19.875  -0.568  1.00  1.660          H  
ATOM    986  N   VAL A  65      -1.194 -16.207  -3.401  1.00  0.870          N  
ATOM    987  CA  VAL A  65      -1.232 -15.623  -4.739  1.00  0.880          C  
ATOM    988  C   VAL A  65      -0.306 -14.427  -4.780  1.00  0.780          C  
ATOM    989  O   VAL A  65       0.148 -13.955  -3.727  1.00  0.780          O  
ATOM    990  CB  VAL A  65      -2.648 -15.209  -5.151  1.00  1.230          C  
ATOM    991  CG1 VAL A  65      -3.562 -16.456  -5.020  1.00  1.230          C  
ATOM    992  CG2 VAL A  65      -3.098 -14.011  -4.370  1.00  1.230          C  
ATOM    993  H   VAL A  65      -1.338 -15.622  -2.568  1.00  1.040          H  
ATOM    994  HA  VAL A  65      -0.889 -16.350  -5.459  1.00  1.060          H  
ATOM    995  HB  VAL A  65      -2.646 -14.946  -6.205  1.00  1.470          H  
ATOM    996 1HG1 VAL A  65      -4.557 -16.243  -5.345  1.00  1.470          H  
ATOM    997 2HG1 VAL A  65      -3.167 -17.267  -5.609  1.00  1.470          H  
ATOM    998 3HG1 VAL A  65      -3.590 -16.755  -3.983  1.00  1.470          H  
ATOM    999 1HG2 VAL A  65      -4.090 -13.720  -4.665  1.00  1.470          H  
ATOM   1000 2HG2 VAL A  65      -3.095 -14.254  -3.330  1.00  1.470          H  
ATOM   1001 3HG2 VAL A  65      -2.429 -13.169  -4.542  1.00  1.470          H  
ATOM   1002  N   ALA A  66      -0.013 -13.951  -5.982  1.00  0.840          N  
ATOM   1003  CA  ALA A  66       0.769 -12.739  -6.131  1.00  0.870          C  
ATOM   1004  C   ALA A  66       0.537 -12.114  -7.490  1.00  0.880          C  
ATOM   1005  O   ALA A  66       0.267 -12.821  -8.481  1.00  1.170          O  
ATOM   1006  CB  ALA A  66       2.260 -13.021  -5.953  1.00  1.210          C  
ATOM   1007  H   ALA A  66      -0.375 -14.413  -6.800  1.00  1.010          H  
ATOM   1008  HA  ALA A  66       0.440 -12.035  -5.372  1.00  1.040          H  
ATOM   1009 1HB  ALA A  66       2.815 -12.084  -6.056  1.00  1.450          H  
ATOM   1010 2HB  ALA A  66       2.441 -13.434  -4.965  1.00  1.450          H  
ATOM   1011 3HB  ALA A  66       2.605 -13.725  -6.707  1.00  1.450          H  
ATOM   1012  N   GLY A  67       0.718 -10.795  -7.540  1.00  0.840          N  
ATOM   1013  CA  GLY A  67       0.686 -10.059  -8.796  1.00  0.990          C  
ATOM   1014  C   GLY A  67       1.968  -9.246  -8.998  1.00  0.940          C  
ATOM   1015  O   GLY A  67       2.565  -8.750  -8.038  1.00  1.000          O  
ATOM   1016  H   GLY A  67       0.887 -10.306  -6.655  1.00  1.010          H  
ATOM   1017 1HA  GLY A  67       0.599 -10.784  -9.591  1.00  1.190          H  
ATOM   1018 2HA  GLY A  67      -0.187  -9.409  -8.836  1.00  1.190          H  
ATOM   1019  N   THR A  68       2.356  -9.040 -10.260  1.00  0.960          N  
ATOM   1020  CA  THR A  68       3.610  -8.321 -10.546  1.00  1.020          C  
ATOM   1021  C   THR A  68       3.515  -7.203 -11.587  1.00  1.110          C  
ATOM   1022  O   THR A  68       2.844  -7.319 -12.625  1.00  1.240          O  
ATOM   1023  CB  THR A  68       4.719  -9.330 -10.971  1.00  1.400          C  
ATOM   1024  OG1 THR A  68       4.880 -10.299  -9.931  1.00  1.400          O  
ATOM   1025  CG2 THR A  68       6.091  -8.623 -11.157  1.00  1.400          C  
ATOM   1026  H   THR A  68       1.782  -9.439 -11.003  1.00  1.150          H  
ATOM   1027  HA  THR A  68       3.945  -7.856  -9.622  1.00  1.220          H  
ATOM   1028  HB  THR A  68       4.429  -9.829 -11.893  1.00  1.680          H  
ATOM   1029  HG1 THR A  68       5.576 -10.957 -10.184  1.00  1.680          H  
ATOM   1030 1HG2 THR A  68       6.836  -9.375 -11.424  1.00  1.680          H  
ATOM   1031 2HG2 THR A  68       6.051  -7.877 -11.947  1.00  1.680          H  
ATOM   1032 3HG2 THR A  68       6.390  -8.145 -10.226  1.00  1.680          H  
ATOM   1033  N   VAL A  69       4.198  -6.094 -11.283  1.00  1.140          N  
ATOM   1034  CA  VAL A  69       4.328  -4.943 -12.170  1.00  1.330          C  
ATOM   1035  C   VAL A  69       5.826  -4.553 -12.255  1.00  1.370          C  
ATOM   1036  O   VAL A  69       6.403  -4.106 -11.259  1.00  1.350          O  
ATOM   1037  CB  VAL A  69       3.413  -3.793 -11.613  1.00  1.790          C  
ATOM   1038  CG1 VAL A  69       3.771  -3.420 -10.127  1.00  1.790          C  
ATOM   1039  CG2 VAL A  69       3.465  -2.586 -12.484  1.00  1.790          C  
ATOM   1040  H   VAL A  69       4.707  -6.103 -10.390  1.00  1.370          H  
ATOM   1041  HA  VAL A  69       3.975  -5.220 -13.162  1.00  1.600          H  
ATOM   1042  HB  VAL A  69       2.398  -4.153 -11.612  1.00  2.140          H  
ATOM   1043 1HG1 VAL A  69       3.078  -2.665  -9.777  1.00  2.140          H  
ATOM   1044 2HG1 VAL A  69       3.685  -4.306  -9.501  1.00  2.140          H  
ATOM   1045 3HG1 VAL A  69       4.769  -3.030 -10.038  1.00  2.140          H  
ATOM   1046 1HG2 VAL A  69       2.794  -1.847 -12.094  1.00  2.140          H  
ATOM   1047 2HG2 VAL A  69       4.470  -2.175 -12.530  1.00  2.140          H  
ATOM   1048 3HG2 VAL A  69       3.132  -2.865 -13.463  1.00  2.140          H  
ATOM   1049  N   ALA A  70       6.457  -4.626 -13.439  1.00  1.550          N  
ATOM   1050  CA  ALA A  70       7.876  -4.288 -13.528  1.00  1.730          C  
ATOM   1051  C   ALA A  70       8.676  -5.064 -12.475  1.00  1.580          C  
ATOM   1052  O   ALA A  70       8.687  -6.295 -12.487  1.00  1.850          O  
ATOM   1053  CB  ALA A  70       8.073  -2.787 -13.405  1.00  2.350          C  
ATOM   1054  H   ALA A  70       6.027  -4.971 -14.294  1.00  1.860          H  
ATOM   1055  HA  ALA A  70       8.245  -4.595 -14.500  1.00  2.080          H  
ATOM   1056 1HB  ALA A  70       9.126  -2.536 -13.519  1.00  2.820          H  
ATOM   1057 2HB  ALA A  70       7.515  -2.300 -14.191  1.00  2.820          H  
ATOM   1058 3HB  ALA A  70       7.722  -2.436 -12.452  1.00  2.820          H  
ATOM   1059  N   GLY A  71       9.412  -4.357 -11.613  1.00  1.950          N  
ATOM   1060  CA  GLY A  71      10.250  -4.999 -10.605  1.00  2.060          C  
ATOM   1061  C   GLY A  71       9.601  -5.206  -9.230  1.00  1.810          C  
ATOM   1062  O   GLY A  71      10.297  -5.603  -8.289  1.00  2.130          O  
ATOM   1063  H   GLY A  71       9.384  -3.352 -11.645  1.00  2.340          H  
ATOM   1064 1HA  GLY A  71      10.568  -5.967 -10.991  1.00  2.470          H  
ATOM   1065 2HA  GLY A  71      11.158  -4.412 -10.480  1.00  2.470          H  
ATOM   1066  N   GLN A  72       8.309  -4.902  -9.085  1.00  1.390          N  
ATOM   1067  CA  GLN A  72       7.653  -5.027  -7.779  1.00  1.300          C  
ATOM   1068  C   GLN A  72       6.411  -5.898  -7.798  1.00  1.080          C  
ATOM   1069  O   GLN A  72       5.792  -6.122  -8.848  1.00  0.980          O  
ATOM   1070  CB  GLN A  72       7.315  -3.666  -7.168  1.00  1.860          C  
ATOM   1071  CG  GLN A  72       8.533  -2.835  -6.874  1.00  1.860          C  
ATOM   1072  CD  GLN A  72       8.245  -1.631  -6.029  1.00  1.860          C  
ATOM   1073  OE1 GLN A  72       7.091  -1.312  -5.726  1.00  1.860          O  
ATOM   1074  NE2 GLN A  72       9.313  -0.969  -5.633  1.00  1.860          N  
ATOM   1075  H   GLN A  72       7.772  -4.597  -9.906  1.00  1.670          H  
ATOM   1076  HA  GLN A  72       8.354  -5.508  -7.099  1.00  1.560          H  
ATOM   1077 1HB  GLN A  72       6.678  -3.104  -7.856  1.00  2.230          H  
ATOM   1078 2HB  GLN A  72       6.759  -3.800  -6.242  1.00  2.230          H  
ATOM   1079 1HG  GLN A  72       9.272  -3.449  -6.364  1.00  2.230          H  
ATOM   1080 2HG  GLN A  72       8.939  -2.479  -7.822  1.00  2.230          H  
ATOM   1081 1HE2 GLN A  72       9.245  -0.125  -5.063  1.00  2.230          H  
ATOM   1082 2HE2 GLN A  72      10.219  -1.276  -5.916  1.00  2.230          H  
ATOM   1083  N   LYS A  73       6.060  -6.422  -6.625  1.00  1.200          N  
ATOM   1084  CA  LYS A  73       4.906  -7.294  -6.542  1.00  1.030          C  
ATOM   1085  C   LYS A  73       4.089  -7.133  -5.276  1.00  1.020          C  
ATOM   1086  O   LYS A  73       4.543  -6.595  -4.265  1.00  1.280          O  
ATOM   1087  CB  LYS A  73       5.349  -8.755  -6.703  1.00  1.510          C  
ATOM   1088  CG  LYS A  73       6.424  -9.249  -5.726  1.00  1.510          C  
ATOM   1089  CD  LYS A  73       7.834  -9.073  -6.325  1.00  1.510          C  
ATOM   1090  CE  LYS A  73       8.871  -9.872  -5.582  1.00  1.510          C  
ATOM   1091  NZ  LYS A  73      10.232  -9.603  -6.100  1.00  1.510          N  
ATOM   1092  H   LYS A  73       6.589  -6.211  -5.783  1.00  1.440          H  
ATOM   1093  HA  LYS A  73       4.245  -7.049  -7.369  1.00  1.240          H  
ATOM   1094 1HB  LYS A  73       4.488  -9.415  -6.582  1.00  1.810          H  
ATOM   1095 2HB  LYS A  73       5.713  -8.906  -7.722  1.00  1.810          H  
ATOM   1096 1HG  LYS A  73       6.360  -8.688  -4.793  1.00  1.810          H  
ATOM   1097 2HG  LYS A  73       6.258 -10.304  -5.507  1.00  1.810          H  
ATOM   1098 1HD  LYS A  73       7.830  -9.400  -7.366  1.00  1.810          H  
ATOM   1099 2HD  LYS A  73       8.144  -8.038  -6.295  1.00  1.810          H  
ATOM   1100 1HE  LYS A  73       8.834  -9.618  -4.525  1.00  1.810          H  
ATOM   1101 2HE  LYS A  73       8.653 -10.932  -5.701  1.00  1.810          H  
ATOM   1102 1HZ  LYS A  73      10.908 -10.149  -5.589  1.00  1.810          H  
ATOM   1103 2HZ  LYS A  73      10.271  -9.847  -7.087  1.00  1.810          H  
ATOM   1104 3HZ  LYS A  73      10.425  -8.617  -5.978  1.00  1.810          H  
ATOM   1105  N   ILE A  74       2.871  -7.642  -5.375  1.00  0.910          N  
ATOM   1106  CA  ILE A  74       1.910  -7.645  -4.296  1.00  1.040          C  
ATOM   1107  C   ILE A  74       1.505  -9.053  -3.902  1.00  0.860          C  
ATOM   1108  O   ILE A  74       0.983  -9.830  -4.702  1.00  0.910          O  
ATOM   1109  CB  ILE A  74       0.701  -6.762  -4.679  1.00  1.400          C  
ATOM   1110  CG1 ILE A  74      -0.432  -6.849  -3.605  1.00  1.400          C  
ATOM   1111  CG2 ILE A  74       0.210  -7.082  -6.085  1.00  1.400          C  
ATOM   1112  CD1 ILE A  74      -0.106  -6.247  -2.259  1.00  1.400          C  
ATOM   1113  H   ILE A  74       2.630  -8.073  -6.268  1.00  1.090          H  
ATOM   1114  HA  ILE A  74       2.384  -7.183  -3.436  1.00  1.250          H  
ATOM   1115  HB  ILE A  74       1.034  -5.734  -4.676  1.00  1.680          H  
ATOM   1116 1HG1 ILE A  74      -1.304  -6.329  -3.996  1.00  1.680          H  
ATOM   1117 2HG1 ILE A  74      -0.696  -7.886  -3.450  1.00  1.680          H  
ATOM   1118 1HG2 ILE A  74      -0.610  -6.420  -6.344  1.00  1.680          H  
ATOM   1119 2HG2 ILE A  74       1.020  -6.940  -6.790  1.00  1.680          H  
ATOM   1120 3HG2 ILE A  74      -0.118  -8.092  -6.142  1.00  1.680          H  
ATOM   1121 1HD1 ILE A  74      -0.972  -6.356  -1.605  1.00  1.680          H  
ATOM   1122 2HD1 ILE A  74       0.738  -6.756  -1.806  1.00  1.680          H  
ATOM   1123 3HD1 ILE A  74       0.132  -5.194  -2.372  1.00  1.680          H  
ATOM   1124  N   SER A  75       1.789  -9.358  -2.639  1.00  0.950          N  
ATOM   1125  CA  SER A  75       1.555 -10.662  -2.023  1.00  0.870          C  
ATOM   1126  C   SER A  75       0.249 -10.728  -1.240  1.00  0.850          C  
ATOM   1127  O   SER A  75      -0.006  -9.873  -0.388  1.00  1.020          O  
ATOM   1128  CB  SER A  75       2.690 -10.971  -1.088  1.00  1.250          C  
ATOM   1129  OG  SER A  75       2.430 -12.129  -0.397  1.00  1.250          O  
ATOM   1130  H   SER A  75       2.212  -8.630  -2.080  1.00  1.140          H  
ATOM   1131  HA  SER A  75       1.522 -11.419  -2.810  1.00  1.040          H  
ATOM   1132 1HB  SER A  75       3.611 -11.086  -1.657  1.00  1.500          H  
ATOM   1133 2HB  SER A  75       2.828 -10.145  -0.389  1.00  1.500          H  
ATOM   1134  HG  SER A  75       3.186 -12.260   0.176  1.00  1.500          H  
ATOM   1135  N   VAL A  76      -0.600 -11.719  -1.559  1.00  0.790          N  
ATOM   1136  CA  VAL A  76      -1.891 -11.875  -0.883  1.00  0.910          C  
ATOM   1137  C   VAL A  76      -2.235 -13.306  -0.428  1.00  0.850          C  
ATOM   1138  O   VAL A  76      -2.025 -14.294  -1.141  1.00  0.820          O  
ATOM   1139  CB  VAL A  76      -3.034 -11.304  -1.768  1.00  1.230          C  
ATOM   1140  CG1 VAL A  76      -4.411 -11.516  -1.126  1.00  1.230          C  
ATOM   1141  CG2 VAL A  76      -2.816  -9.824  -1.962  1.00  1.230          C  
ATOM   1142  H   VAL A  76      -0.320 -12.392  -2.280  1.00  0.950          H  
ATOM   1143  HA  VAL A  76      -1.858 -11.258   0.015  1.00  1.090          H  
ATOM   1144  HB  VAL A  76      -3.036 -11.795  -2.726  1.00  1.470          H  
ATOM   1145 1HG1 VAL A  76      -5.159 -11.096  -1.781  1.00  1.470          H  
ATOM   1146 2HG1 VAL A  76      -4.623 -12.571  -1.005  1.00  1.470          H  
ATOM   1147 3HG1 VAL A  76      -4.461 -11.023  -0.160  1.00  1.470          H  
ATOM   1148 1HG2 VAL A  76      -3.598  -9.442  -2.567  1.00  1.470          H  
ATOM   1149 2HG2 VAL A  76      -2.822  -9.321  -0.996  1.00  1.470          H  
ATOM   1150 3HG2 VAL A  76      -1.872  -9.647  -2.448  1.00  1.470          H  
ATOM   1151  N   ARG A  77      -2.756 -13.413   0.794  1.00  0.940          N  
ATOM   1152  CA  ARG A  77      -3.271 -14.684   1.306  1.00  0.970          C  
ATOM   1153  C   ARG A  77      -4.758 -14.743   0.947  1.00  1.160          C  
ATOM   1154  O   ARG A  77      -5.524 -13.879   1.373  1.00  1.450          O  
ATOM   1155  CB  ARG A  77      -3.063 -14.802   2.804  1.00  1.350          C  
ATOM   1156  CG  ARG A  77      -1.600 -14.869   3.227  1.00  1.350          C  
ATOM   1157  CD  ARG A  77      -1.443 -15.044   4.696  1.00  1.350          C  
ATOM   1158  NE  ARG A  77      -1.899 -13.874   5.458  1.00  1.350          N  
ATOM   1159  CZ  ARG A  77      -2.097 -13.840   6.799  1.00  1.350          C  
ATOM   1160  NH1 ARG A  77      -1.892 -14.914   7.539  1.00  1.350          N  
ATOM   1161  NH2 ARG A  77      -2.501 -12.715   7.374  1.00  1.350          N  
ATOM   1162  H   ARG A  77      -2.856 -12.574   1.352  1.00  1.130          H  
ATOM   1163  HA  ARG A  77      -2.757 -15.515   0.814  1.00  1.160          H  
ATOM   1164 1HB  ARG A  77      -3.511 -13.943   3.297  1.00  1.620          H  
ATOM   1165 2HB  ARG A  77      -3.568 -15.681   3.173  1.00  1.620          H  
ATOM   1166 1HG  ARG A  77      -1.113 -15.705   2.724  1.00  1.620          H  
ATOM   1167 2HG  ARG A  77      -1.099 -13.946   2.940  1.00  1.620          H  
ATOM   1168 1HD  ARG A  77      -2.022 -15.911   5.009  1.00  1.620          H  
ATOM   1169 2HD  ARG A  77      -0.390 -15.212   4.913  1.00  1.620          H  
ATOM   1170  HE  ARG A  77      -2.068 -13.019   4.942  1.00  1.620          H  
ATOM   1171 1HH1 ARG A  77      -1.590 -15.776   7.113  1.00  1.620          H  
ATOM   1172 2HH1 ARG A  77      -2.045 -14.876   8.537  1.00  1.620          H  
ATOM   1173 1HH2 ARG A  77      -2.661 -11.889   6.813  1.00  1.620          H  
ATOM   1174 2HH2 ARG A  77      -2.652 -12.680   8.372  1.00  1.620          H  
ATOM   1175  N   VAL A  78      -5.139 -15.718   0.127  1.00  1.120          N  
ATOM   1176  CA  VAL A  78      -6.492 -15.846  -0.409  1.00  1.390          C  
ATOM   1177  C   VAL A  78      -7.427 -16.812   0.252  1.00  1.380          C  
ATOM   1178  O   VAL A  78      -7.153 -18.007   0.370  1.00  1.200          O  
ATOM   1179  CB  VAL A  78      -6.402 -16.225  -1.894  1.00  1.840          C  
ATOM   1180  CG1 VAL A  78      -7.779 -16.558  -2.519  1.00  1.840          C  
ATOM   1181  CG2 VAL A  78      -5.825 -15.064  -2.599  1.00  1.840          C  
ATOM   1182  H   VAL A  78      -4.452 -16.420  -0.162  1.00  1.340          H  
ATOM   1183  HA  VAL A  78      -6.942 -14.859  -0.344  1.00  1.670          H  
ATOM   1184  HB  VAL A  78      -5.770 -17.075  -2.000  1.00  2.210          H  
ATOM   1185 1HG1 VAL A  78      -7.641 -16.792  -3.562  1.00  2.210          H  
ATOM   1186 2HG1 VAL A  78      -8.241 -17.417  -2.027  1.00  2.210          H  
ATOM   1187 3HG1 VAL A  78      -8.433 -15.699  -2.423  1.00  2.210          H  
ATOM   1188 1HG2 VAL A  78      -5.729 -15.284  -3.639  1.00  2.210          H  
ATOM   1189 2HG2 VAL A  78      -6.475 -14.194  -2.476  1.00  2.210          H  
ATOM   1190 3HG2 VAL A  78      -4.861 -14.845  -2.174  1.00  2.210          H  
ATOM   1191  N   THR A  79      -8.608 -16.304   0.564  1.00  1.720          N  
ATOM   1192  CA  THR A  79      -9.689 -17.086   1.139  1.00  1.880          C  
ATOM   1193  C   THR A  79     -10.888 -16.925   0.213  1.00  2.040          C  
ATOM   1194  O   THR A  79     -10.923 -15.984  -0.578  1.00  2.280          O  
ATOM   1195  CB  THR A  79      -9.981 -16.653   2.591  1.00  2.570          C  
ATOM   1196  OG1 THR A  79     -10.397 -15.298   2.631  1.00  2.570          O  
ATOM   1197  CG2 THR A  79      -8.735 -16.784   3.407  1.00  2.570          C  
ATOM   1198  H   THR A  79      -8.755 -15.308   0.383  1.00  2.060          H  
ATOM   1199  HA  THR A  79      -9.417 -18.146   1.143  1.00  2.260          H  
ATOM   1200  HB  THR A  79     -10.752 -17.284   3.006  1.00  3.080          H  
ATOM   1201  HG1 THR A  79     -10.760 -15.097   3.498  1.00  3.080          H  
ATOM   1202 1HG2 THR A  79      -8.940 -16.497   4.438  1.00  3.080          H  
ATOM   1203 2HG2 THR A  79      -8.414 -17.805   3.368  1.00  3.080          H  
ATOM   1204 3HG2 THR A  79      -7.955 -16.144   3.005  1.00  3.080          H  
ATOM   1205  N   MET A  80     -11.881 -17.807   0.303  1.00  2.160          N  
ATOM   1206  CA  MET A  80     -13.047 -17.682  -0.590  1.00  2.450          C  
ATOM   1207  C   MET A  80     -14.372 -17.998   0.088  1.00  2.350          C  
ATOM   1208  O   MET A  80     -14.433 -18.813   1.003  1.00  2.320          O  
ATOM   1209  CB  MET A  80     -12.871 -18.580  -1.825  1.00  3.310          C  
ATOM   1210  CG  MET A  80     -13.992 -18.438  -2.913  1.00  3.310          C  
ATOM   1211  SD  MET A  80     -13.726 -19.414  -4.410  1.00  3.310          S  
ATOM   1212  CE  MET A  80     -14.213 -21.064  -3.871  1.00  3.310          C  
ATOM   1213  H   MET A  80     -11.781 -18.565   0.990  1.00  2.590          H  
ATOM   1214  HA  MET A  80     -13.105 -16.653  -0.933  1.00  2.940          H  
ATOM   1215 1HB  MET A  80     -11.911 -18.361  -2.295  1.00  3.980          H  
ATOM   1216 2HB  MET A  80     -12.839 -19.613  -1.502  1.00  3.980          H  
ATOM   1217 1HG  MET A  80     -14.949 -18.754  -2.510  1.00  3.980          H  
ATOM   1218 2HG  MET A  80     -14.082 -17.387  -3.212  1.00  3.980          H  
ATOM   1219 1HE  MET A  80     -14.129 -21.761  -4.704  1.00  3.980          H  
ATOM   1220 2HE  MET A  80     -13.573 -21.392  -3.081  1.00  3.980          H  
ATOM   1221 3HE  MET A  80     -15.250 -21.048  -3.523  1.00  3.980          H  
ATOM   1222  N   ILE A  81     -15.453 -17.360  -0.351  1.00  2.840          N  
ATOM   1223  CA  ILE A  81     -16.763 -17.690   0.198  1.00  3.080          C  
ATOM   1224  C   ILE A  81     -17.584 -18.454  -0.829  1.00  3.380          C  
ATOM   1225  O   ILE A  81     -17.777 -18.013  -1.972  1.00  3.990          O  
ATOM   1226  CB  ILE A  81     -17.497 -16.451   0.744  1.00  4.220          C  
ATOM   1227  CG1 ILE A  81     -16.684 -15.865   1.893  1.00  4.220          C  
ATOM   1228  CG2 ILE A  81     -18.886 -16.851   1.208  1.00  4.220          C  
ATOM   1229  CD1 ILE A  81     -17.100 -14.482   2.348  1.00  4.220          C  
ATOM   1230  H   ILE A  81     -15.387 -16.699  -1.122  1.00  3.410          H  
ATOM   1231  HA  ILE A  81     -16.621 -18.355   1.046  1.00  3.700          H  
ATOM   1232  HB  ILE A  81     -17.559 -15.695  -0.017  1.00  5.060          H  
ATOM   1233 1HG1 ILE A  81     -16.770 -16.539   2.743  1.00  5.060          H  
ATOM   1234 2HG1 ILE A  81     -15.668 -15.838   1.601  1.00  5.060          H  
ATOM   1235 1HG2 ILE A  81     -19.419 -15.999   1.602  1.00  5.060          H  
ATOM   1236 2HG2 ILE A  81     -19.458 -17.259   0.384  1.00  5.060          H  
ATOM   1237 3HG2 ILE A  81     -18.790 -17.604   1.984  1.00  5.060          H  
ATOM   1238 1HD1 ILE A  81     -16.454 -14.162   3.167  1.00  5.060          H  
ATOM   1239 2HD1 ILE A  81     -17.006 -13.775   1.523  1.00  5.060          H  
ATOM   1240 3HD1 ILE A  81     -18.125 -14.488   2.692  1.00  5.060          H  
ATOM   1241  N   ASP A  82     -18.017 -19.644  -0.422  1.00  3.400          N  
ATOM   1242  CA  ASP A  82     -18.753 -20.525  -1.318  1.00  4.040          C  
ATOM   1243  C   ASP A  82     -20.242 -20.184  -1.306  1.00  4.520          C  
ATOM   1244  O   ASP A  82     -20.693 -19.375  -0.500  1.00  4.660          O  
ATOM   1245  CB  ASP A  82     -18.495 -21.985  -0.885  1.00  5.400          C  
ATOM   1246  CG  ASP A  82     -18.700 -23.047  -1.986  1.00  5.400          C  
ATOM   1247  OD1 ASP A  82     -19.414 -22.777  -2.923  1.00  5.400          O  
ATOM   1248  OD2 ASP A  82     -18.166 -24.113  -1.860  1.00  5.400          O  
ATOM   1249  H   ASP A  82     -17.830 -19.917   0.550  1.00  4.080          H  
ATOM   1250  HA  ASP A  82     -18.375 -20.388  -2.331  1.00  4.850          H  
ATOM   1251 1HB  ASP A  82     -17.469 -22.067  -0.521  1.00  6.480          H  
ATOM   1252 2HB  ASP A  82     -19.146 -22.230  -0.047  1.00  6.480          H  
ATOM   1253  N   GLU A  83     -21.040 -20.904  -2.088  1.00  5.130          N  
ATOM   1254  CA  GLU A  83     -22.482 -20.636  -2.212  1.00  5.810          C  
ATOM   1255  C   GLU A  83     -23.201 -20.771  -0.880  1.00  5.520          C  
ATOM   1256  O   GLU A  83     -24.154 -20.049  -0.595  1.00  5.780          O  
ATOM   1257  CB  GLU A  83     -23.120 -21.580  -3.231  1.00  7.860          C  
ATOM   1258  CG  GLU A  83     -22.707 -21.317  -4.671  1.00  7.860          C  
ATOM   1259  CD  GLU A  83     -23.339 -22.277  -5.647  1.00  7.860          C  
ATOM   1260  OE1 GLU A  83     -24.024 -23.173  -5.210  1.00  7.860          O  
ATOM   1261  OE2 GLU A  83     -23.135 -22.114  -6.827  1.00  7.860          O  
ATOM   1262  H   GLU A  83     -20.599 -21.608  -2.681  1.00  6.160          H  
ATOM   1263  HA  GLU A  83     -22.609 -19.612  -2.564  1.00  6.970          H  
ATOM   1264 1HB  GLU A  83     -22.848 -22.609  -2.987  1.00  9.430          H  
ATOM   1265 2HB  GLU A  83     -24.205 -21.503  -3.167  1.00  9.430          H  
ATOM   1266 1HG  GLU A  83     -22.989 -20.301  -4.939  1.00  9.430          H  
ATOM   1267 2HG  GLU A  83     -21.623 -21.396  -4.742  1.00  9.430          H  
ATOM   1268  N   ILE A  84     -22.703 -21.686  -0.061  1.00  5.390          N  
ATOM   1269  CA  ILE A  84     -23.193 -21.986   1.276  1.00  5.560          C  
ATOM   1270  C   ILE A  84     -23.111 -20.767   2.204  1.00  5.870          C  
ATOM   1271  O   ILE A  84     -23.787 -20.710   3.235  1.00  6.350          O  
ATOM   1272  CB  ILE A  84     -22.360 -23.156   1.862  1.00  7.720          C  
ATOM   1273  CG1 ILE A  84     -22.676 -24.443   1.060  1.00  7.720          C  
ATOM   1274  CG2 ILE A  84     -22.639 -23.350   3.383  1.00  7.720          C  
ATOM   1275  CD1 ILE A  84     -21.716 -25.591   1.316  1.00  7.720          C  
ATOM   1276  H   ILE A  84     -21.937 -22.241  -0.419  1.00  6.470          H  
ATOM   1277  HA  ILE A  84     -24.235 -22.289   1.202  1.00  6.670          H  
ATOM   1278  HB  ILE A  84     -21.301 -22.945   1.719  1.00  9.260          H  
ATOM   1279 1HG1 ILE A  84     -23.683 -24.775   1.310  1.00  9.260          H  
ATOM   1280 2HG1 ILE A  84     -22.644 -24.214  -0.005  1.00  9.260          H  
ATOM   1281 1HG2 ILE A  84     -22.048 -24.167   3.771  1.00  9.260          H  
ATOM   1282 2HG2 ILE A  84     -22.382 -22.465   3.948  1.00  9.260          H  
ATOM   1283 3HG2 ILE A  84     -23.697 -23.571   3.531  1.00  9.260          H  
ATOM   1284 1HD1 ILE A  84     -22.011 -26.445   0.706  1.00  9.260          H  
ATOM   1285 2HD1 ILE A  84     -20.702 -25.286   1.041  1.00  9.260          H  
ATOM   1286 3HD1 ILE A  84     -21.733 -25.884   2.358  1.00  9.260          H  
ATOM   1287  N   GLY A  85     -22.202 -19.841   1.888  1.00  5.920          N  
ATOM   1288  CA  GLY A  85     -21.916 -18.663   2.685  1.00  6.570          C  
ATOM   1289  C   GLY A  85     -20.706 -18.954   3.562  1.00  7.000          C  
ATOM   1290  O   GLY A  85     -20.194 -18.080   4.265  1.00  7.440          O  
ATOM   1291  H   GLY A  85     -21.719 -19.907   0.991  1.00  7.100          H  
ATOM   1292 1HA  GLY A  85     -21.709 -17.820   2.024  1.00  7.880          H  
ATOM   1293 2HA  GLY A  85     -22.779 -18.407   3.297  1.00  7.880          H  
ATOM   1294  N   ALA A  86     -20.284 -20.211   3.540  1.00  7.150          N  
ATOM   1295  CA  ALA A  86     -19.143 -20.698   4.287  1.00  7.780          C  
ATOM   1296  C   ALA A  86     -17.853 -20.066   3.795  1.00  7.970          C  
ATOM   1297  O   ALA A  86     -17.630 -19.950   2.582  1.00  8.300          O  
ATOM   1298  CB  ALA A  86     -19.041 -22.210   4.155  1.00 10.640          C  
ATOM   1299  H   ALA A  86     -20.783 -20.846   2.935  1.00  8.580          H  
ATOM   1300  HA  ALA A  86     -19.277 -20.429   5.335  1.00  9.340          H  
ATOM   1301 1HB  ALA A  86     -18.187 -22.565   4.734  1.00 12.770          H  
ATOM   1302 2HB  ALA A  86     -19.950 -22.671   4.531  1.00 12.770          H  
ATOM   1303 3HB  ALA A  86     -18.906 -22.474   3.108  1.00 12.770          H  
ATOM   1304  N   LEU A  87     -16.963 -19.744   4.730  1.00  7.990          N  
ATOM   1305  CA  LEU A  87     -15.662 -19.205   4.365  1.00  8.280          C  
ATOM   1306  C   LEU A  87     -14.610 -20.292   4.376  1.00  8.490          C  
ATOM   1307  O   LEU A  87     -14.431 -21.008   5.368  1.00  8.810          O  
ATOM   1308  CB  LEU A  87     -15.233 -18.068   5.310  1.00 11.480          C  
ATOM   1309  CG  LEU A  87     -13.790 -17.438   5.065  1.00 11.480          C  
ATOM   1310  CD1 LEU A  87     -13.734 -16.699   3.718  1.00 11.480          C  
ATOM   1311  CD2 LEU A  87     -13.468 -16.489   6.196  1.00 11.480          C  
ATOM   1312  H   LEU A  87     -17.200 -19.859   5.707  1.00  9.590          H  
ATOM   1313  HA  LEU A  87     -15.726 -18.813   3.352  1.00  9.940          H  
ATOM   1314 1HB  LEU A  87     -15.961 -17.264   5.223  1.00 13.770          H  
ATOM   1315 2HB  LEU A  87     -15.257 -18.444   6.332  1.00 13.770          H  
ATOM   1316  HG  LEU A  87     -13.039 -18.232   5.045  1.00 13.770          H  
ATOM   1317 1HD1 LEU A  87     -12.754 -16.278   3.573  1.00 13.770          H  
ATOM   1318 2HD1 LEU A  87     -13.941 -17.377   2.913  1.00 13.770          H  
ATOM   1319 3HD1 LEU A  87     -14.463 -15.899   3.723  1.00 13.770          H  
ATOM   1320 1HD2 LEU A  87     -12.473 -16.068   6.042  1.00 13.770          H  
ATOM   1321 2HD2 LEU A  87     -14.203 -15.684   6.226  1.00 13.770          H  
ATOM   1322 3HD2 LEU A  87     -13.485 -17.036   7.139  1.00 13.770          H  
ATOM   1323  N   LEU A  88     -13.903 -20.384   3.274  1.00  8.530          N  
ATOM   1324  CA  LEU A  88     -12.834 -21.323   3.084  1.00  9.210          C  
ATOM   1325  C   LEU A  88     -11.548 -20.589   3.411  1.00  9.680          C  
ATOM   1326  O   LEU A  88     -11.144 -19.670   2.693  1.00 10.150          O  
ATOM   1327  CB  LEU A  88     -12.866 -21.777   1.625  1.00 12.620          C  
ATOM   1328  CG  LEU A  88     -14.255 -22.317   1.141  1.00 12.620          C  
ATOM   1329  CD1 LEU A  88     -14.166 -22.626  -0.334  1.00 12.620          C  
ATOM   1330  CD2 LEU A  88     -14.673 -23.547   1.954  1.00 12.620          C  
ATOM   1331  H   LEU A  88     -14.147 -19.773   2.498  1.00 10.240          H  
ATOM   1332  HA  LEU A  88     -12.942 -22.163   3.767  1.00 11.050          H  
ATOM   1333 1HB  LEU A  88     -12.605 -20.929   0.991  1.00 15.150          H  
ATOM   1334 2HB  LEU A  88     -12.114 -22.558   1.473  1.00 15.150          H  
ATOM   1335  HG  LEU A  88     -15.011 -21.538   1.267  1.00 15.150          H  
ATOM   1336 1HD1 LEU A  88     -15.130 -22.978  -0.700  1.00 15.150          H  
ATOM   1337 2HD1 LEU A  88     -13.890 -21.722  -0.853  1.00 15.150          H  
ATOM   1338 3HD1 LEU A  88     -13.413 -23.394  -0.506  1.00 15.150          H  
ATOM   1339 1HD2 LEU A  88     -15.642 -23.895   1.597  1.00 15.150          H  
ATOM   1340 2HD2 LEU A  88     -13.933 -24.339   1.831  1.00 15.150          H  
ATOM   1341 3HD2 LEU A  88     -14.758 -23.289   3.008  1.00 15.150          H  
ATOM   1342  N   ASN A  89     -10.930 -20.967   4.529  1.00  9.700          N  
ATOM   1343  CA  ASN A  89      -9.745 -20.287   5.044  1.00 10.240          C  
ATOM   1344  C   ASN A  89      -8.420 -20.833   4.546  1.00 10.550          C  
ATOM   1345  O   ASN A  89      -8.298 -22.011   4.188  1.00 11.040          O  
ATOM   1346  CB  ASN A  89      -9.757 -20.283   6.557  1.00 14.120          C  
ATOM   1347  CG  ASN A  89     -10.766 -19.344   7.114  1.00 14.120          C  
ATOM   1348  OD1 ASN A  89     -10.700 -18.149   6.804  1.00 14.120          O  
ATOM   1349  ND2 ASN A  89     -11.671 -19.838   7.921  1.00 14.120          N  
ATOM   1350  H   ASN A  89     -11.323 -21.739   5.050  1.00 11.640          H  
ATOM   1351  HA  ASN A  89      -9.797 -19.250   4.716  1.00 12.290          H  
ATOM   1352 1HB  ASN A  89      -9.969 -21.288   6.922  1.00 16.940          H  
ATOM   1353 2HB  ASN A  89      -8.769 -20.002   6.929  1.00 16.940          H  
ATOM   1354 1HD2 ASN A  89     -12.363 -19.245   8.333  1.00 16.940          H  
ATOM   1355 2HD2 ASN A  89     -11.669 -20.813   8.142  1.00 16.940          H  
ATOM   1356  N   TYR A  90      -7.424 -19.957   4.575  1.00 10.470          N  
ATOM   1357  CA  TYR A  90      -6.055 -20.249   4.194  1.00 10.940          C  
ATOM   1358  C   TYR A  90      -5.092 -20.059   5.349  1.00 11.240          C  
ATOM   1359  O   TYR A  90      -5.153 -19.054   6.062  1.00 11.630          O  
ATOM   1360  CB  TYR A  90      -5.631 -19.330   3.053  1.00 15.130          C  
ATOM   1361  CG  TYR A  90      -4.189 -19.464   2.643  1.00 15.130          C  
ATOM   1362  CD1 TYR A  90      -3.797 -20.446   1.760  1.00 15.130          C  
ATOM   1363  CD2 TYR A  90      -3.250 -18.599   3.169  1.00 15.130          C  
ATOM   1364  CE1 TYR A  90      -2.491 -20.541   1.391  1.00 15.130          C  
ATOM   1365  CE2 TYR A  90      -1.940 -18.705   2.800  1.00 15.130          C  
ATOM   1366  CZ  TYR A  90      -1.572 -19.663   1.912  1.00 15.130          C  
ATOM   1367  OH  TYR A  90      -0.287 -19.758   1.536  1.00 15.130          O  
ATOM   1368  H   TYR A  90      -7.646 -19.016   4.876  1.00 12.560          H  
ATOM   1369  HA  TYR A  90      -5.994 -21.288   3.873  1.00 13.130          H  
ATOM   1370 1HB  TYR A  90      -6.252 -19.528   2.183  1.00 18.150          H  
ATOM   1371 2HB  TYR A  90      -5.804 -18.292   3.335  1.00 18.150          H  
ATOM   1372  HD1 TYR A  90      -4.516 -21.134   1.347  1.00 18.150          H  
ATOM   1373  HD2 TYR A  90      -3.562 -17.835   3.876  1.00 18.150          H  
ATOM   1374  HE1 TYR A  90      -2.180 -21.307   0.683  1.00 18.150          H  
ATOM   1375  HE2 TYR A  90      -1.194 -18.029   3.208  1.00 18.150          H  
ATOM   1376  HH  TYR A  90      -0.217 -20.331   0.768  1.00 18.150          H  
ATOM   1377  N   SER A  91      -4.192 -21.018   5.523  1.00 11.290          N  
ATOM   1378  CA  SER A  91      -3.165 -20.927   6.542  1.00 11.770          C  
ATOM   1379  C   SER A  91      -1.946 -21.724   6.123  1.00 11.890          C  
ATOM   1380  O   SER A  91      -2.034 -22.926   5.852  1.00 12.080          O  
ATOM   1381  CB  SER A  91      -3.678 -21.432   7.872  1.00 16.290          C  
ATOM   1382  OG  SER A  91      -2.671 -21.379   8.846  1.00 16.290          O  
ATOM   1383  H   SER A  91      -4.204 -21.826   4.916  1.00 13.550          H  
ATOM   1384  HA  SER A  91      -2.872 -19.882   6.650  1.00 14.120          H  
ATOM   1385 1HB  SER A  91      -4.527 -20.824   8.186  1.00 19.540          H  
ATOM   1386 2HB  SER A  91      -4.028 -22.456   7.760  1.00 19.540          H  
ATOM   1387  HG  SER A  91      -3.086 -21.650   9.668  1.00 19.540          H  
ATOM   1388  N   ALA A  92      -0.817 -21.040   6.031  1.00 11.950          N  
ATOM   1389  CA  ALA A  92       0.440 -21.640   5.628  1.00 12.290          C  
ATOM   1390  C   ALA A  92       1.585 -20.718   6.006  1.00 12.410          C  
ATOM   1391  O   ALA A  92       1.382 -19.508   6.157  1.00 12.480          O  
ATOM   1392  CB  ALA A  92       0.438 -21.918   4.139  1.00 17.070          C  
ATOM   1393  H   ALA A  92      -0.832 -20.059   6.264  1.00 14.340          H  
ATOM   1394  HA  ALA A  92       0.568 -22.578   6.169  1.00 14.750          H  
ATOM   1395 1HB  ALA A  92       1.387 -22.373   3.851  1.00 20.480          H  
ATOM   1396 2HB  ALA A  92      -0.378 -22.591   3.888  1.00 20.480          H  
ATOM   1397 3HB  ALA A  92       0.309 -21.000   3.618  1.00 20.480          H  
ATOM   1398  N   SER A  93       2.791 -21.272   6.097  1.00 12.630          N  
ATOM   1399  CA  SER A  93       4.007 -20.518   6.392  1.00 12.950          C  
ATOM   1400  C   SER A  93       5.076 -20.766   5.341  1.00 13.470          C  
ATOM   1401  O   SER A  93       4.994 -21.729   4.571  1.00 14.070          O  
ATOM   1402  CB  SER A  93       4.542 -20.903   7.752  1.00 18.000          C  
ATOM   1403  OG  SER A  93       4.942 -22.251   7.768  1.00 18.000          O  
ATOM   1404  H   SER A  93       2.886 -22.272   5.975  1.00 15.160          H  
ATOM   1405  HA  SER A  93       3.780 -19.460   6.405  1.00 15.540          H  
ATOM   1406 1HB  SER A  93       5.393 -20.265   8.001  1.00 21.600          H  
ATOM   1407 2HB  SER A  93       3.775 -20.736   8.505  1.00 21.600          H  
ATOM   1408  HG  SER A  93       5.290 -22.416   8.649  1.00 21.600          H  
ATOM   1409  N   THR A  94       6.090 -19.904   5.336  1.00 13.380          N  
ATOM   1410  CA  THR A  94       7.227 -20.023   4.429  1.00 14.000          C  
ATOM   1411  C   THR A  94       8.574 -19.918   5.154  1.00 14.600          C  
ATOM   1412  O   THR A  94       8.673 -19.207   6.159  1.00 14.300          O  
ATOM   1413  CB  THR A  94       7.166 -18.935   3.332  1.00 19.350          C  
ATOM   1414  OG1 THR A  94       8.338 -18.998   2.515  1.00 19.350          O  
ATOM   1415  CG2 THR A  94       7.035 -17.573   3.941  1.00 19.350          C  
ATOM   1416  H   THR A  94       6.064 -19.108   5.983  1.00 16.060          H  
ATOM   1417  HA  THR A  94       7.129 -20.976   3.938  1.00 16.800          H  
ATOM   1418  HB  THR A  94       6.308 -19.134   2.698  1.00 23.220          H  
ATOM   1419  HG1 THR A  94       8.171 -18.524   1.684  1.00 23.220          H  
ATOM   1420 1HG2 THR A  94       6.983 -16.821   3.158  1.00 23.220          H  
ATOM   1421 2HG2 THR A  94       6.148 -17.539   4.515  1.00 23.220          H  
ATOM   1422 3HG2 THR A  94       7.874 -17.366   4.584  1.00 23.220          H  
ATOM   1423  N   PRO A  95       9.650 -20.572   4.643  1.00 15.540          N  
ATOM   1424  CA  PRO A  95      11.028 -20.485   5.114  1.00 16.290          C  
ATOM   1425  C   PRO A  95      11.540 -19.051   5.134  1.00 16.270          C  
ATOM   1426  O   PRO A  95      12.525 -18.757   5.811  1.00 16.550          O  
ATOM   1427  CB  PRO A  95      11.796 -21.332   4.090  1.00 24.430          C  
ATOM   1428  CG  PRO A  95      10.791 -22.334   3.586  1.00 24.430          C  
ATOM   1429  CD  PRO A  95       9.468 -21.615   3.577  1.00 24.430          C  
ATOM   1430  HA  PRO A  95      11.096 -20.931   6.115  1.00 19.550          H  
ATOM   1431 1HB  PRO A  95      12.190 -20.684   3.291  1.00 29.320          H  
ATOM   1432 2HB  PRO A  95      12.664 -21.804   4.574  1.00 29.320          H  
ATOM   1433 1HG  PRO A  95      11.084 -22.688   2.584  1.00 29.320          H  
ATOM   1434 2HG  PRO A  95      10.783 -23.221   4.240  1.00 29.320          H  
ATOM   1435 1HD  PRO A  95       9.286 -21.184   2.588  1.00 29.320          H  
ATOM   1436 2HD  PRO A  95       8.711 -22.360   3.861  1.00 29.320          H  
ATOM   1437  N   VAL A  96      10.883 -18.161   4.388  1.00 16.100          N  
ATOM   1438  CA  VAL A  96      11.248 -16.754   4.345  1.00 16.210          C  
ATOM   1439  C   VAL A  96      11.136 -16.112   5.749  1.00 16.660          C  
ATOM   1440  O   VAL A  96      11.712 -15.050   5.989  1.00 17.310          O  
ATOM   1441  CB  VAL A  96      10.380 -16.006   3.298  1.00 22.650          C  
ATOM   1442  CG1 VAL A  96      10.620 -14.499   3.320  1.00 22.650          C  
ATOM   1443  CG2 VAL A  96      10.688 -16.573   1.923  1.00 22.650          C  
ATOM   1444  H   VAL A  96      10.078 -18.465   3.838  1.00 19.320          H  
ATOM   1445  HA  VAL A  96      12.289 -16.685   4.024  1.00 19.450          H  
ATOM   1446  HB  VAL A  96       9.353 -16.155   3.521  1.00 27.180          H  
ATOM   1447 1HG1 VAL A  96       9.987 -14.028   2.571  1.00 27.180          H  
ATOM   1448 2HG1 VAL A  96      10.378 -14.083   4.280  1.00 27.180          H  
ATOM   1449 3HG1 VAL A  96      11.665 -14.294   3.093  1.00 27.180          H  
ATOM   1450 1HG2 VAL A  96      10.067 -16.073   1.178  1.00 27.180          H  
ATOM   1451 2HG2 VAL A  96      11.739 -16.405   1.692  1.00 27.180          H  
ATOM   1452 3HG2 VAL A  96      10.483 -17.638   1.905  1.00 27.180          H  
ATOM   1453  N   GLY A  97      10.374 -16.735   6.676  1.00 16.390          N  
ATOM   1454  CA  GLY A  97      10.229 -16.209   8.033  1.00 16.850          C  
ATOM   1455  C   GLY A  97       8.941 -15.430   8.219  1.00 16.470          C  
ATOM   1456  O   GLY A  97       8.731 -14.774   9.242  1.00 16.970          O  
ATOM   1457  H   GLY A  97       9.911 -17.621   6.452  1.00 19.670          H  
ATOM   1458 1HA  GLY A  97      10.257 -17.038   8.741  1.00 20.220          H  
ATOM   1459 2HA  GLY A  97      11.078 -15.569   8.263  1.00 20.220          H  
ATOM   1460  N   THR A  98       8.076 -15.523   7.229  1.00 15.700          N  
ATOM   1461  CA  THR A  98       6.794 -14.853   7.197  1.00 15.330          C  
ATOM   1462  C   THR A  98       5.708 -15.912   6.978  1.00 14.660          C  
ATOM   1463  O   THR A  98       6.032 -17.104   6.856  1.00 14.220          O  
ATOM   1464  CB  THR A  98       6.768 -13.859   6.006  1.00 21.610          C  
ATOM   1465  OG1 THR A  98       6.715 -14.597   4.774  1.00 21.610          O  
ATOM   1466  CG2 THR A  98       8.040 -13.031   6.022  1.00 21.610          C  
ATOM   1467  H   THR A  98       8.349 -16.072   6.425  1.00 18.840          H  
ATOM   1468  HA  THR A  98       6.643 -14.334   8.141  1.00 18.400          H  
ATOM   1469  HB  THR A  98       5.945 -13.187   6.058  1.00 25.930          H  
ATOM   1470  HG1 THR A  98       5.796 -14.986   4.657  1.00 25.930          H  
ATOM   1471 1HG2 THR A  98       8.032 -12.345   5.182  1.00 25.930          H  
ATOM   1472 2HG2 THR A  98       8.091 -12.469   6.954  1.00 25.930          H  
ATOM   1473 3HG2 THR A  98       8.905 -13.671   5.944  1.00 25.930          H  
ATOM   1474  N   PRO A  99       4.415 -15.533   7.042  1.00 14.710          N  
ATOM   1475  CA  PRO A  99       3.287 -16.333   6.614  1.00 14.240          C  
ATOM   1476  C   PRO A  99       3.535 -16.592   5.145  1.00 13.570          C  
ATOM   1477  O   PRO A  99       4.277 -15.839   4.510  1.00 13.700          O  
ATOM   1478  CB  PRO A  99       2.082 -15.430   6.882  1.00 21.360          C  
ATOM   1479  CG  PRO A  99       2.546 -14.499   7.987  1.00 21.360          C  
ATOM   1480  CD  PRO A  99       4.011 -14.262   7.708  1.00 21.360          C  
ATOM   1481  HA  PRO A  99       3.240 -17.266   7.188  1.00 17.090          H  
ATOM   1482 1HB  PRO A  99       1.805 -14.900   5.957  1.00 25.630          H  
ATOM   1483 2HB  PRO A  99       1.218 -16.042   7.170  1.00 25.630          H  
ATOM   1484 1HG  PRO A  99       1.957 -13.569   7.967  1.00 25.630          H  
ATOM   1485 2HG  PRO A  99       2.373 -14.963   8.970  1.00 25.630          H  
ATOM   1486 1HD  PRO A  99       4.076 -13.410   7.039  1.00 25.630          H  
ATOM   1487 2HD  PRO A  99       4.534 -14.103   8.659  1.00 25.630          H  
ATOM   1488  N   ALA A 100       3.004 -17.680   4.619  1.00 13.000          N  
ATOM   1489  CA  ALA A 100       3.271 -18.032   3.234  1.00 12.470          C  
ATOM   1490  C   ALA A 100       2.831 -16.971   2.256  1.00 12.380          C  
ATOM   1491  O   ALA A 100       1.814 -16.298   2.437  1.00 12.490          O  
ATOM   1492  CB  ALA A 100       2.601 -19.324   2.882  1.00 17.670          C  
ATOM   1493  H   ALA A 100       2.390 -18.274   5.185  1.00 15.600          H  
ATOM   1494  HA  ALA A 100       4.338 -18.148   3.117  1.00 14.960          H  
ATOM   1495 1HB  ALA A 100       2.825 -19.586   1.853  1.00 21.200          H  
ATOM   1496 2HB  ALA A 100       2.941 -20.109   3.530  1.00 21.200          H  
ATOM   1497 3HB  ALA A 100       1.543 -19.182   3.005  1.00 21.200          H  
ATOM   1498  N   VAL A 101       3.640 -16.837   1.207  1.00 12.380          N  
ATOM   1499  CA  VAL A 101       3.416 -15.921   0.106  1.00 12.510          C  
ATOM   1500  C   VAL A 101       3.656 -16.669  -1.187  1.00 12.530          C  
ATOM   1501  O   VAL A 101       4.345 -17.692  -1.175  1.00 12.750          O  
ATOM   1502  CB  VAL A 101       4.416 -14.745   0.188  1.00 17.460          C  
ATOM   1503  CG1 VAL A 101       4.229 -13.997   1.505  1.00 17.460          C  
ATOM   1504  CG2 VAL A 101       5.876 -15.269   0.073  1.00 17.460          C  
ATOM   1505  H   VAL A 101       4.441 -17.447   1.148  1.00 14.860          H  
ATOM   1506  HA  VAL A 101       2.389 -15.554   0.136  1.00 15.010          H  
ATOM   1507  HB  VAL A 101       4.212 -14.056  -0.630  1.00 20.950          H  
ATOM   1508 1HG1 VAL A 101       4.916 -13.155   1.551  1.00 20.950          H  
ATOM   1509 2HG1 VAL A 101       3.204 -13.639   1.584  1.00 20.950          H  
ATOM   1510 3HG1 VAL A 101       4.430 -14.658   2.335  1.00 20.950          H  
ATOM   1511 1HG2 VAL A 101       6.563 -14.426   0.126  1.00 20.950          H  
ATOM   1512 2HG2 VAL A 101       6.086 -15.954   0.893  1.00 20.950          H  
ATOM   1513 3HG2 VAL A 101       6.023 -15.784  -0.878  1.00 20.950          H  
ATOM   1514  N   LEU A 102       3.168 -16.150  -2.305  1.00 12.480          N  
ATOM   1515  CA  LEU A 102       3.544 -16.743  -3.576  1.00 12.690          C  
ATOM   1516  C   LEU A 102       4.626 -15.817  -4.134  1.00 13.140          C  
ATOM   1517  O   LEU A 102       4.513 -14.607  -3.930  1.00 13.280          O  
ATOM   1518  CB  LEU A 102       2.374 -16.787  -4.566  1.00 17.680          C  
ATOM   1519  CG  LEU A 102       2.593 -17.569  -5.904  1.00 17.680          C  
ATOM   1520  CD1 LEU A 102       2.650 -19.081  -5.609  1.00 17.680          C  
ATOM   1521  CD2 LEU A 102       1.480 -17.260  -6.889  1.00 17.680          C  
ATOM   1522  H   LEU A 102       2.564 -15.336  -2.278  1.00 14.980          H  
ATOM   1523  HA  LEU A 102       3.912 -17.738  -3.399  1.00 15.230          H  
ATOM   1524 1HB  LEU A 102       1.547 -17.230  -4.078  1.00 21.220          H  
ATOM   1525 2HB  LEU A 102       2.122 -15.780  -4.823  1.00 21.220          H  
ATOM   1526  HG  LEU A 102       3.542 -17.259  -6.347  1.00 21.220          H  
ATOM   1527 1HD1 LEU A 102       2.814 -19.620  -6.542  1.00 21.220          H  
ATOM   1528 2HD1 LEU A 102       3.445 -19.320  -4.924  1.00 21.220          H  
ATOM   1529 3HD1 LEU A 102       1.696 -19.394  -5.170  1.00 21.220          H  
ATOM   1530 1HD2 LEU A 102       1.663 -17.804  -7.821  1.00 21.220          H  
ATOM   1531 2HD2 LEU A 102       0.541 -17.582  -6.475  1.00 21.220          H  
ATOM   1532 3HD2 LEU A 102       1.459 -16.193  -7.093  1.00 21.220          H  
ATOM   1533  N   PRO A 103       5.708 -16.317  -4.748  1.00 13.570          N  
ATOM   1534  CA  PRO A 103       6.695 -15.509  -5.434  1.00 14.170          C  
ATOM   1535  C   PRO A 103       6.018 -14.730  -6.558  1.00 14.460          C  
ATOM   1536  O   PRO A 103       5.120 -15.249  -7.219  1.00 14.370          O  
ATOM   1537  CB  PRO A 103       7.668 -16.562  -5.982  1.00 21.250          C  
ATOM   1538  CG  PRO A 103       7.518 -17.744  -5.043  1.00 21.250          C  
ATOM   1539  CD  PRO A 103       6.057 -17.751  -4.655  1.00 21.250          C  
ATOM   1540  HA  PRO A 103       7.181 -14.833  -4.720  1.00 17.000          H  
ATOM   1541 1HB  PRO A 103       7.412 -16.800  -7.027  1.00 25.510          H  
ATOM   1542 2HB  PRO A 103       8.688 -16.149  -5.991  1.00 25.510          H  
ATOM   1543 1HG  PRO A 103       7.822 -18.674  -5.551  1.00 25.510          H  
ATOM   1544 2HG  PRO A 103       8.179 -17.630  -4.171  1.00 25.510          H  
ATOM   1545 1HD  PRO A 103       5.482 -18.343  -5.368  1.00 25.510          H  
ATOM   1546 2HD  PRO A 103       5.986 -18.125  -3.620  1.00 25.510          H  
ATOM   1547  N   GLY A 104       6.490 -13.518  -6.798  1.00 14.970          N  
ATOM   1548  CA  GLY A 104       5.959 -12.676  -7.865  1.00 15.450          C  
ATOM   1549  C   GLY A 104       7.099 -12.044  -8.654  1.00 16.300          C  
ATOM   1550  O   GLY A 104       6.986 -11.895  -9.876  1.00 16.830          O  
ATOM   1551  OXT GLY A 104       8.227 -12.108  -8.159  1.00 23.170          O  
ATOM   1552  H   GLY A 104       7.231 -13.159  -6.218  1.00 17.960          H  
ATOM   1553 1HA  GLY A 104       5.330 -13.269  -8.530  1.00 18.540          H  
ATOM   1554 2HA  GLY A 104       5.325 -11.898  -7.438  1.00 18.540          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 -484.89 55.7528 304.344 -29.4748 10.724 16.9382 156.069 -183.156 -0.82838 -5.65981 -146.433 -28.7031 -19.4731 -34.6789 -20.8439 -5.55548 0 2.56864 7.09324 56.2782 62.6367 -29.3677 30.9042 -13.9631 4.52074 89.558 -205.639
VAL:NtermProteinFull_1 -3.04805 0.40865 1.30318 -0.31495 0.23221 0.07324 0.83814 -1.02223 -0 -0 -0.65492 1.40474 0 0 0 0 0 0.07532 0.00255 0.08644 0 0 0 1.9342 0 0.64875 1.96727
PRO_2 -4.62756 0.70526 3.85973 -0.12071 0.0001 0.08689 1.23802 -1.62501 -0.01618 -0.13212 -1.3156 0.30615 0 0 -0.52634 0 0 0.00725 0.00749 0.18764 0 -1.16786 0 -2.4119 -0.33038 0.92197 -4.95314
GLY_3 -1.39222 0.0486 1.57693 -5e-05 0 0 0.43127 -0.76078 -0 -0 0.58227 -0.39873 0 0 0 0 0 -0.06069 0 0 0 0.0551 0 0.83697 0.34669 0.32751 1.59289
THR_4 -2.52301 0.15649 2.50085 -0.11614 0.0766 0.08099 0.61244 -1.24396 -0 -0 -0.76421 -0.55989 0 0 0 0 0 -0.00028 0.02273 0.09777 0 -0.61272 2.26672 -1.0874 0.51793 0.20507 -0.37002
SER_5 -2.90209 0.09865 2.49731 -0.02967 0 0.06747 0.77638 -1.1783 -0.00465 -0.08543 -0.42669 -0.42778 0 0 0 0 0 0.00404 0.03597 0.19332 0 -0.3917 0.6076 -0.77834 -0.47757 0.21694 -2.20453
THR_6 -4.05472 0.63944 2.19435 -0.21837 0.1548 0.07974 1.7363 -1.62837 -0.00536 -0.04395 -1.40766 -0.82163 0 0 0 0 0 -0.01501 0.00378 1.20904 0 -0.56765 2.28524 -1.0874 -0.25122 0.33027 -1.46839
GLU_7 -2.0716 0.16852 1.38684 -0.2099 0.03172 0.31617 0.37373 -0.89789 -0 -0 -0.05214 -0.55222 0 0 0 0 0 0.02917 0.00242 0 2.87979 -0.12401 0 -2.7348 0.18323 0.38284 -0.88812
LYS_8 -4.49456 0.34285 4.04218 -0.42687 0.0558 0.22148 1.82959 -1.88145 -0 -0 -2.81668 0.42853 0 0 0 -0.48006 0 -0.01625 0.18271 1.91773 0 -0.00349 0 -1.5107 -0.11966 0.31621 -2.41266
THR_9 -3.71066 0.30391 2.9057 -0.17565 0.10846 0.06704 1.35016 -1.61483 -0.00902 -0.09865 -1.31941 -0.36731 0 0 0 0 0 -0.08993 0.0271 0.04857 0 0.04288 2.2887 -1.0874 -0.31432 0.56389 -1.08077
VAL_10 -7.61491 0.83393 0.92287 -0.26527 0.14757 0.05238 0.66721 -2.01183 -8e-05 -0.00099 0.16203 -0.13295 0 0 0 0 0 -0.04145 0.00206 0.32794 0 -0.75194 0 1.9342 -0.27599 0.57855 -5.46666
ARG_11 -4.73576 0.57014 4.58206 -0.56434 0.0569 0.30859 1.86319 -2.09659 -0.02667 -0.1765 -2.77374 0.10957 0 0 -1.48361 0 0 -0.04132 0.01775 2.79377 0 -0.08678 0 -1.2888 -0.07451 0.6101 -2.43654
SER_12 -4.61285 0.53124 4.31201 -0.02238 0 0.05407 2.58078 -2.19002 -0.01568 -0.08422 -2.6559 -0.12505 0 0 0 0 0 0.13774 0.08116 0.03883 0 -0.54195 0.6029 -0.77834 -0.04846 0.56082 -2.17528
PHE_13 -6.67086 0.65178 0.7645 -0.66891 0.05895 0.03997 0.86491 -1.54853 -0 -0 0.08752 -0.45469 0 0 0 0 0 0.08211 0.39363 0 2.88387 -0.06622 0 1.0402 -0.23021 0.30145 -2.47054
TYR_14 -5.99794 0.67195 4.22424 -0.68992 0.10995 0.40087 2.52909 -2.35263 -0 -0 -2.94373 -0.03317 0 0 0 0 0 0.01239 0.20467 0 1.6497 -0.15546 0.02889 1.2797 0.23878 0.4032 -0.41943
TYR_15 -4.11261 0.40243 1.91263 -1.12439 0.13382 0.67661 0.56325 -1.32136 -0.00569 -0.09101 0.10799 -0.29206 0 0 0 0 0 0.03456 0.01146 0 2.10038 -0.36893 0.00922 1.2797 0.13944 0.37098 0.42642
SER_16 -3.21332 0.4457 3.46322 -0.02533 0 0.05891 0.89158 -1.49822 -0.01816 -0.06641 -1.59293 -0.55009 0 0 0 -0.3187 0 0.06397 0.01646 1.01349 0 0.35049 0.69662 -0.77834 0.51573 0.36133 -0.18401
ARG_17 -4.63408 0.21088 4.27199 -0.57275 0.09424 0.32413 1.20177 -1.7766 -0.01816 -0.06641 -0.56795 0.06982 0 0 0 0 0 0.01689 0.05228 2.27294 0 -0.11203 0 -1.2888 0.62752 0.35164 0.45731
ASN_18 -2.59492 0.25325 2.08632 -0.17447 0.01202 0.24127 0.72367 -1.09255 -0.00569 -0.09101 -0.47361 -0.30765 0 0 0 0 0 0.00307 0.00801 0 1.91139 0.05604 0 -0.93687 -0.05621 0.17884 -0.25912
TYR_19 -7.42959 0.61449 2.75723 -0.85927 0.0563 0.14358 1.81345 -2.14716 -0.00324 -0.03154 -1.26287 -0.35017 0 0 -1.36248 0 0 -0.06207 0.0668 0 1.95923 0.05283 0.00052 1.2797 -0.32751 0.2038 -4.88799
TYR_20 -4.55364 0.39028 2.47561 -0.97941 0.09313 0.58301 1.05948 -1.47016 -0.01187 -0.05126 -0.185 -0.30998 0 0 0 -0.52187 0 0.17234 0.03469 0 1.73005 -0.40396 1e-05 1.2797 -0.45564 0.22057 -0.90389
VAL_21 -5.81317 0.86165 0.62543 -0.28071 0.23189 0.05946 0.43624 -1.31247 -0 -0 0.03973 -0.2724 0 0 0 0 0 -0.01823 0.02657 0.31185 0 -0.79165 0 1.9342 -0.35333 0.33153 -3.98341
LYS_22 -3.94198 0.18225 3.06236 -0.47422 0.13669 0.25891 1.08479 -1.46075 -0.03941 -0.21453 -1.30694 -0.04111 0 0 0 0 0 0.03039 0.01861 1.7919 0 0.05625 0 -1.5107 -0.27998 0.31237 -2.33509
THR_23 -3.69542 0.56695 2.03037 -0.17349 0.11183 0.06473 0.65055 -1.42864 -0.01516 -0.12535 -0.19368 -0.2289 0 0 0 0 0 0.04565 0.02678 0.03643 0 0.061 2.29441 -1.0874 -0.20347 0.20001 -1.06281
GLY_24 -1.36136 0.09061 1.8364 -5e-05 0 0 0.81106 -0.88846 -0.00485 -0.07301 -1.11337 -0.40149 0 0 0 0 0 -0.17929 0 0 0 -1.4116 0 0.83697 -0.65203 0.25361 -2.25687
ASN_25 -3.70382 0.53376 3.65339 -0.16161 0.0261 0.22088 1.6627 -1.56003 -0.02924 -0.25055 -1.22519 -0.59299 0 0 -0.65303 0 0 0.36515 0.00118 0 1.98053 -0.26232 0 -0.93687 -0.52053 0.28445 -1.16805
LYS_26 -4.07964 0.6812 3.93281 -0.44061 0.12666 0.22091 1.57517 -1.70652 -0 -0 -3.60579 -0.27484 0 0 -0.65303 -0.17185 0 0.0434 0.07597 2.74566 0 0.13252 0 -1.5107 0.37343 0.90116 -1.63408
PRO_27 -6.26005 1.32884 3.04663 -0.19461 0.10863 0.13965 1.68741 -1.51369 -0.03181 -0.2199 -1.30011 -0.07052 0 0 -0.68639 0 0 0.09356 0.04573 0.16317 0 -0.72705 0 -2.4119 0.68184 1.05355 -5.06702
ILE_28 -8.5802 1.65557 -0.44213 -0.63634 0.52909 0.12821 1.38428 -1.58756 -0.00321 -0.01057 -0.58974 0.51505 0 0 0 0 0 0.34379 0.21125 0.85201 0 -0.46873 0 0.73287 0.76179 0.96205 -4.24253
LEU_29 -6.86355 1.30874 0.57839 -0.58144 0.30507 0.10068 0.29653 -1.42065 -0.00321 -0.01057 -0.04801 0.35211 0 0 0 0 0 0.0301 0.25204 1.40099 0 -0.28635 0 0.18072 0.36135 1.97758 -2.06947
PRO_30 -4.67361 0.65831 2.29436 -0.17509 0.0001 0.12277 0.84332 -1.09806 -0 -0 -0.47194 0.12105 0 0 -0.91838 0 0 0.08973 0.05224 1.17939 0 -1.09643 0 -2.4119 -0.5039 1.53006 -4.45799
SER_31 -2.46255 0.28925 2.56158 -0.02871 0.00051 0.04393 0.98164 -1.13145 -0 -0 -0.69319 -1.01434 0 0 -0.2233 -0.52187 0 -0.05265 0.01389 0.17675 0 -0.28832 0.67339 -0.77834 -0.74092 0.69332 -2.50139
ASP_32 -5.70142 0.61895 7.21036 -0.17058 0.02035 0.55314 2.72727 -2.97729 -0.00503 -0.02255 -5.01889 -1.17361 0 0 0 -0.72726 0 -0.05706 0.25066 0 2.59118 -0.76485 0 -2.3716 -0.2202 0.71015 -4.52828
VAL_33 -6.36932 0.89392 2.29196 -0.32186 0.25339 0.07026 1.66684 -1.96355 -0.00503 -0.02255 -0.46839 -0.37769 0 0 0 0 0 -0.02895 0.03639 0.08157 0 -0.49234 0 1.9342 -0.0613 0.42591 -2.45653
GLU_34 -5.39279 0.23066 5.1831 -0.29392 0.06177 0.34726 2.45494 -2.45055 -0.00946 -0.03128 -3.09646 -0.26128 0 0 0 0 0 -0.00186 0.01003 0 3.07665 -0.01558 0 -2.7348 -0.054 0.38162 -2.59595
VAL_35 -7.66323 0.83037 1.8202 -0.28805 0.22206 0.0644 2.55543 -2.17333 -0.00261 -0.0413 -2.40504 -0.25945 0 0 0 0 0 -0.01077 0.01511 0.1924 0 -0.67651 0 1.9342 -0.07044 0.29948 -5.65709
ARG_36 -7.00463 0.16308 6.62873 -0.82502 0.16131 0.43922 3.3843 -3.09508 -0.00946 -0.03128 -5.22866 0.5441 0 0 -0.56577 0 0 -0.06167 0.1543 2.67194 0 0.19641 0 -1.2888 -0.05054 0.43079 -3.38675
TYR_37 -11.0749 0.88966 5.39304 -0.60932 0.03753 0.29643 3.22747 -3.48782 -0.0117 -0.09417 -3.81548 0.02305 0 0 0 -0.37433 0 0.28455 0.00647 0 2.10825 -0.05139 0.04805 1.2797 0.15852 0.48601 -5.28039
SER_38 -3.88566 0.57493 4.39478 -0.02736 0.00011 0.04218 1.8308 -1.93339 -0.01024 -0.10623 -1.0852 -0.88965 0 0 -1.12731 0 0 -0.11401 0.00353 0.17463 0 -0.17969 0.60183 -0.77834 -0.24925 0.59935 -2.16419
ASP_39 -2.55105 0.28935 4.25019 -0.1202 0.0125 0.36782 1.83749 -1.67813 -0.01332 -0.09934 -2.10246 -0.40118 0 0 0 -0.48006 0 0.01493 0.07655 0 2.11455 -0.223 0 -2.3716 -0.57288 0.67813 -0.97173
GLY_40 -2.362 0.16613 3.15966 -7e-05 0 0 1.63432 -1.45915 -0.02278 -0.19666 -2.34469 -0.40034 0 0 -0.56577 0 0 -0.14363 0 0 0 -1.52184 0 0.83697 -0.68461 0.4451 -3.45936
THR_41 -3.9645 0.38044 4.26873 -0.15312 0.06536 0.05491 1.92965 -1.94795 -0.02535 -0.15434 -1.76801 -0.03564 0 0 0 0 0 -0.03174 0.01321 0.17916 0 0.22141 2.32971 -1.0874 -0.48914 0.36683 0.15219
SER_42 -3.32188 0.33106 2.57566 -0.02832 0 0.06681 0.94378 -1.22274 -0.00953 -0.13408 -0.67964 -0.29788 0 0 0 0 0 0.00957 0.00068 0.32703 0 -0.305 0.63219 -0.77834 -0.15378 0.31296 -1.73145
ASP_43 -4.07105 0.35638 5.41597 -0.11204 0.01512 0.33865 2.96324 -2.32025 -0 -0 -3.70779 -1.3877 0 0 -0.42003 -0.50238 0 -0.01869 0.2038 0 2.02337 -0.16476 0 -2.3716 -0.00669 0.32287 -3.44358
ARG_44 -4.27912 0.51512 4.85645 -0.60868 0.11073 0.39235 1.64626 -2.08188 -0 -0 -2.33577 0.36073 0 0 -0.42003 -0.40856 0 0.01853 0.07651 2.51502 0 -0.23749 0 -1.2888 -0.092 0.63947 -0.62116
GLN_45 -5.4941 0.60836 4.51756 -0.55164 0.26656 0.54041 2.27306 -2.42153 -0.00202 -0.0471 -1.00926 -1.19094 0 0 -1.14169 0 0 -0.07033 0.01278 0 3.50461 -0.24059 0 -0.18838 -0.26007 0.65886 -0.23546
ASN_46 -6.09796 0.51447 4.70642 -0.21129 0.03604 0.34737 1.26957 -2.47872 -0.00458 -0.049 -1.04308 -0.78887 0 0 0 -0.8767 0 -0.06748 0.21526 0 3.7887 -0.42431 0 -0.93687 -0.53769 0.54071 -2.09801
VAL_47 -6.993 0.79925 1.86151 -0.33342 0.37963 0.07432 0.68468 -2.01999 -0.0182 -0.17922 -0.63439 -0.33796 0 0 0 0 0 0.0163 0.01874 1.98374 0 -0.43478 0 1.9342 -0.58617 0.54303 -3.24174
THR_48 -6.2711 0.56911 5.21698 -0.23952 0.25242 0.09268 2.94863 -2.71935 -0.00575 -0.07855 -3.4018 -0.94707 0 0 -0.52634 0 0 0.06015 0.00888 1.94047 0 -0.09126 2.30247 -1.0874 -0.17741 0.85242 -1.30134
TRP_49 -6.96405 0.77324 1.34547 -1.30555 0.09252 0.6672 0.72816 -1.57491 -0 -0 -0.13622 -0.33104 0 0 0 0 0 0.21513 0.40815 0 1.8593 -0.31168 0 1.6906 0.09863 1.19644 -1.54861
ASP_50 -2.62697 0.12498 3.07144 -0.18063 0.00054 0.59118 1.3367 -1.48746 -0 -0 -1.3934 -0.46708 0 0 -0.7234 0 0 0.04237 0.01804 0 2.72986 -0.04604 0 -2.3716 1.24164 10.1925 10.0526
ALA_51 -4.25116 0.71305 1.00162 -0.03155 0.02037 0 1.19053 -1.39499 -0 -1e-05 -1.22689 -0.16083 0 0 0 0 0 -0.07369 0 0 0 0.25153 0 1.8394 1.23903 14.7945 13.911
VAL_52 -3.13385 0.44819 1.492 -0.26158 0.13793 0.05145 1.01416 -1.04065 -0 -0 -2.03079 -0.30609 0 0 -0.7234 0 0 0.03274 0.03978 0.04982 0 0.16695 0 1.9342 5.62959 5.60471 9.10515
SER_53 -4.31734 0.54044 5.07001 -0.03109 0.00018 0.05918 3.31205 -2.33892 -0.00094 -0.00525 -2.95198 -0.98439 0 0 -0.67096 0 0 0.01779 0.07079 0.28946 0 -0.38919 0.65769 -0.77834 5.95564 0.83603 4.34086
ASP_54 -3.38932 0.23493 4.70006 -0.11618 0.01139 0.35843 1.80138 -2.12329 -0 -0 -3.80687 -0.42025 0 0 0 -0.17185 0 -0.1062 0.00077 0 1.76762 -0.01912 0 -2.3716 0.22115 0.48921 -2.93971
ASP_55 -3.76181 0.27716 4.50836 -0.11236 0.00212 0.34021 1.80685 -2.12204 -0.00093 -0.00524 -1.30593 -0.58095 0 0 -0.67096 0 0 0.00862 0.00528 0 2.35778 -0.32237 0 -2.3716 -0.36809 0.22605 -2.08985
GLN_56 -6.0491 0.69876 5.33502 -0.63526 0.07958 0.6576 2.84843 -2.76587 -0 -0 -2.54967 -0.4692 0 0 0 0 0 0.10044 0.03395 0 2.58565 -0.14784 0 -0.18838 -0.25909 0.31722 -0.40777
ILE_57 -8.25943 0.90407 4.17443 -0.48537 0.26872 0.09621 2.51549 -2.8476 -0 -0 -0.90434 0.01095 0 0 0 0 0 -0.0128 0.07321 0.47989 0 -0.46347 0 0.73287 -0.03306 0.53516 -3.21506
ALA_58 -2.93761 0.09558 2.41909 -0.02278 0 0 0.99016 -1.53035 -0 -0 -0.51651 -0.34066 0 0 0 0 0 -0.06251 0 0 0 -0.32206 0 1.8394 -0.23755 0.60121 -0.02459
LYS_59 -2.8882 0.09674 3.15378 -0.29718 0.02598 0.13284 1.19442 -1.49761 -0 -0 -0.30435 -0.02764 0 0 0 0 0 -0.01591 0.00753 1.98588 0 -0.03011 0 -1.5107 -0.10288 0.58719 0.50978
ALA_60 -2.84379 0.14323 2.21884 -0.02139 0 0 1.71604 -1.45168 -0 -0 -0.71815 -0.30404 0 0 0 0 0 0.04946 0 0 0 0.4512 0 1.8394 0.65825 0.48884 2.22622
GLY_61 -4.35042 0.2162 3.09688 -5e-05 0 0 1.65375 -1.90371 -0.01253 -0.04594 -0.6181 -0.38635 0 0 0 0 0 -0.13802 0 0 0 -1.40232 0 0.83697 -0.01328 0.43822 -2.62869
SER_62 -4.64412 0.66376 3.38734 -0.02994 0.00165 0.02549 1.13352 -1.98532 -0.00923 -0.08534 -1.04297 0.26536 0 0 -0.28749 0 0 0.18219 0.00014 0.79588 0 0.30163 0.75249 -0.77834 -0.16087 0.49727 -1.01691
PHE_63 -9.98629 1.54707 3.59282 -0.82381 0.18068 0.47149 2.24206 -3.10609 -0.01253 -0.04594 -2.14462 0.43812 0 0 0 0 0 0.59955 0.07455 0 2.20693 -0.38155 0 1.0402 0.19893 1.82028 -2.08815
SER_64 -4.42296 0.48829 2.94159 -0.02964 0.01359 0.0284 0.87496 -1.6826 -0 -0 -1.06342 -0.04353 0 0 0 0 0 -0.05854 0.04783 0.59116 0 0.47541 0.64146 -0.77834 0.02802 2.2832 0.33485
VAL_65 -8.01968 1.42945 1.37039 -0.315 0.25615 0.06454 1.82108 -2.24745 -0.00696 -0.0448 -1.84901 -0.33007 0 0 0 0 0 0.028 0.29099 0.0756 0 -0.46624 0 1.9342 -0.03737 1.03693 -5.00926
ALA_66 -4.51703 0.373 1.65346 -0.02195 0 0 1.38779 -1.62784 -0 -0 -1.5738 -0.42101 0 0 0 0 0 0.07487 0 0 0 -0.54455 0 1.8394 -0.19427 0.46521 -3.10671
GLY_67 -4.48802 0.74067 3.08389 -0.00081 0 0 2.68094 -1.95137 -0.00186 -0.00911 -2.72606 -0.32748 0 0 0 0 0 0.05712 0 0 0 0.83174 0 0.83697 0.78986 0.24933 -0.2342
THR_68 -6.22374 0.4586 5.09712 -0.1477 0.0577 0.05293 2.79453 -2.79868 -0.01198 -0.12706 -4.17381 0.62509 0 0 -0.41803 0 0 0.0466 0.04222 0.36383 0 -0.16546 2.44769 -1.0874 0.83565 0.51582 -1.81607
VAL_69 -7.75004 0.92086 1.49619 -0.39528 0.5187 0.10001 2.1324 -2.23309 -0.00186 -0.00911 -2.27553 -0.70284 0 0 0 0 0 -0.07077 6e-05 1.26342 0 -0.51043 0 1.9342 -0.01392 1.06631 -4.53072
ALA_70 -4.45031 0.72234 2.03296 -0.01032 0 0 1.46935 -1.97014 -0.00465 -0.08543 -0.21879 -0.30507 0 0 0 0 0 -0.1361 0 0 0 0.38685 0 1.8394 0.92718 0.83338 1.03065
GLY_71 -1.2315 0.11839 1.49726 -6e-05 0 0 0.30676 -0.70931 -0.03064 -0.12654 -0.06908 -0.36237 0 0 0 0 0 -0.10922 0 0 0 0.32123 0 0.83697 0.97487 0.3332 1.74996
GLN_72 -6.43964 0.46092 5.76178 -0.24672 0.03569 0.16972 3.07648 -3.00773 -0 -0 -3.38796 -0.70268 0 0 -0.3563 0 0 0.12367 0.34194 0 2.91146 0.01067 0 -0.18838 -0.0731 0.40978 -1.10038
LYS_73 -4.33928 0.30199 3.46625 -0.64617 0.25952 0.61026 0.695 -1.48225 -0.03809 -0.15277 -1.24439 -0.05025 0 0 0 0 0 -0.00352 0.32307 3.71307 0 0.16335 0 -1.5107 -0.01688 0.49279 0.54098
ILE_74 -6.19901 0.67217 1.60667 -0.67848 0.44688 0.17074 2.31044 -1.78877 -0.00361 -0.01127 -2.03291 -0.09809 0 0 0 0 0 -0.04013 0.3471 2.80188 0 -0.70357 0 0.73287 -0.10691 0.6422 -1.9318
SER_75 -2.57754 0.31021 1.64028 -0.03401 0.00044 0.06071 0.56868 -1.0581 -0.03529 -0.2519 -0.24507 -0.91833 0 0 0 0 0 -0.06003 0.00184 0.59688 0 0.49116 0.60004 -0.77834 -0.03818 0.47178 -1.25476
VAL_76 -6.47469 0.99735 1.7828 -0.25658 0.15969 0.05076 2.18881 -2.02724 -0.00361 -0.01127 -1.65231 -0.21912 0 0 0 0 0 0.20822 0.01612 0.40563 0 -0.62938 0 1.9342 -0.00205 0.43552 -3.09715
ARG_77 -3.80039 0.23912 1.85126 -0.63084 0.07662 0.44324 0.73033 -1.06359 -0.00815 -0.03896 -0.24089 0.26014 0 0 0 0 0 0.0081 0.08532 2.14683 0 0.0952 0 -1.2888 -0.06484 0.51813 -0.68217
VAL_78 -8.75897 1.09736 3.01187 -0.29541 0.28712 0.06981 2.99594 -2.8651 -0.00923 -0.08534 -2.79924 -0.17067 0 0 0 0 0 0.09374 0.18786 0.19849 0 -0.58324 0 1.9342 -0.14794 0.77259 -5.06615
THR_79 -5.9604 0.83423 3.2998 -0.10688 0.07402 0.07479 2.39619 -2.12278 -0.04321 -0.2904 -1.38669 -0.66402 0 0 -0.67608 0 0 0.05979 0.01024 0.09673 0 -0.47212 2.26492 -1.0874 -0.39177 0.89877 -3.19228
MET_80 -8.23545 0.71056 4.73688 -0.36729 0.05292 0.00213 2.89635 -2.71152 -0.00588 -0.01762 -2.16659 0.10469 0 0 0 0 0 0.00277 0.13921 2.00573 0 -0.14882 0 0.60916 -0.13955 0.59368 -1.93865
ILE_81 -7.92786 1.09041 3.33879 -0.46204 0.34842 0.09267 1.58399 -2.48333 -0.02819 -0.18309 -2.05998 0.02962 0 0 0 0 0 -0.02684 0.08897 0.3915 0 -0.75669 0 0.73287 -0.21927 0.55211 -5.89795
ASP_82 -4.55747 0.46674 5.30341 -0.1093 0.00656 0.32156 2.78338 -2.53429 -0.02105 -0.14297 -4.05967 -1.18462 0 0 -0.81268 0 0 0.01265 0.00214 0 2.27114 -0.36358 0 -2.3716 -0.40724 0.59752 -4.79937
GLU_83 -1.95502 0.31204 2.42951 -0.21953 0.02773 0.30439 1.13649 -1.11843 -0 -0 -1.17731 -0.59726 0 0 -0.81268 0 0 0.01398 0.00578 0 3.09136 -0.34836 0 -2.7348 -0.49448 0.4697 -1.6669
ILE_84 -2.60806 0.29914 1.87236 -0.52297 0.66181 0.11327 0.84895 -1.05611 -0 -0 0.46957 -0.30742 0 0 0 0 0 0.06686 0.0252 2.00207 0 0.31956 0 0.73287 -0.48305 0.42261 2.85666
GLY_85 -2.34744 0.31106 2.18225 -7e-05 0 0 1.1727 -1.30187 -0 -0 -1.16145 -0.4213 0 0 0 0 0 -0.15965 0 0 0 -1.52142 0 0.83697 -0.50561 0.42503 -2.49079
ALA_86 -3.32398 0.30552 2.7976 -0.02555 0.00023 0 1.65304 -1.68705 -0.00107 -0.00285 -1.13275 -0.24519 0 0 0 0 0 -0.02388 0 0 0 -0.01327 0 1.8394 -0.79147 0.20663 -0.44465
LEU_87 -5.36097 0.36058 1.827 -0.56611 0.15086 0.13864 0.51041 -1.5554 -0 -0 -0.28513 0.26367 0 0 0 0 0 -0.02547 0.00908 0.58376 0 -0.38348 0 0.18072 -0.45227 0.24806 -4.35605
LEU_88 -6.13956 0.2843 4.5066 -0.51342 0.24127 0.13493 2.60277 -2.51328 -0.00107 -0.00285 -2.22152 0.07012 0 0 0 0 0 -0.05861 0.18315 1.10164 0 -0.26213 0 0.18072 -0.00101 0.48624 -1.92171
ASN_89 -3.21289 0.11453 2.40539 -0.17257 0.01887 0.23 0.5216 -1.29954 -0.01611 -0.10053 -1.10422 -0.38389 0 0 -0.28749 0 0 -0.00327 0.11694 0 1.9236 0.0447 0 -0.93687 0.06379 0.50767 -1.5703
TYR_90 -7.8701 0.77293 3.3187 -0.84657 0.08163 0.16889 1.08114 -2.45511 -0.01611 -0.10053 -0.01987 -0.47587 0 0 0 0 0 0.01432 0.01747 0 2.62976 -0.02681 0.10202 1.2797 -0.05866 0.33362 -2.06946
SER_91 -1.33772 0.07966 0.83595 -0.03033 0.00099 0.05506 0.03805 -0.56012 -0 -0 0.19055 -0.86676 0 0 0 0 0 -0.06429 0.00018 0.07079 0 -0.20436 0.60996 -0.77834 0.2431 0.17443 -1.54322
ALA_92 -2.6639 0.3019 1.03695 -0.0212 0 0 0.95645 -1.10674 -0 -0 -1.52256 -0.44409 0 0 0 0 0 0.01991 0 0 0 -0.54452 0 1.8394 0.36584 0.11528 -1.66729
SER_93 -2.4535 0.25422 0.98728 -0.02788 0 0.06522 0.44106 -0.87436 -0 -0 -0.52511 -0.48741 0 0 0 0 0 -0.00847 0.00328 0.45159 0 -0.1492 0.6013 -0.77834 0.08449 0.12913 -2.28672
THR_94 -6.12815 1.45446 3.95202 -0.22295 0.19587 0.09951 2.9338 -2.52595 -0 -0 -1.62089 -1.32134 0 0 -0.75007 0 0 0.07175 0.44542 1.55971 0 -0.22823 2.30541 -1.0874 -0.11859 0.86327 -0.12236
PRO_95 -1.76635 0.75155 1.24472 -0.07352 0 0.04548 0.54717 -0.59985 -0 -0 0.67868 0.57667 0 0 0 0 0 -0.14821 0.07402 0.36596 0 -0.73255 0 -2.4119 -0.11754 0.95838 -0.60727
VAL_96 -3.24735 0.62437 1.68 -0.32493 0.42119 0.07537 1.2652 -1.14911 -0 -0 -0.0114 -0.50559 0 0 -0.75007 0 0 -0.14401 0.01975 1.47414 0 0.47357 0 1.9342 -0.02466 0.37448 2.18514
GLY_97 -1.71925 0.36467 1.74314 -6e-05 0 0 0.8707 -0.95726 -0.02213 -0.09573 -0.92626 -0.37898 0 0 0 0 0 -0.18006 0 0 0 -1.5289 0 0.83697 -0.26752 0.31548 -1.94519
THR_98 -4.27303 0.79892 3.85468 -0.1162 0.15864 0.07445 2.34643 -2.03891 -0.02213 -0.09573 -2.33784 -0.524 0 0 -0.60639 0 0 0.77638 0.16334 0.14646 0 -0.71902 2.2528 -1.0874 -0.21733 1.05302 -0.41284
PRO_99 -3.65758 0.64743 2.50023 -0.13308 0 0.09783 1.16563 -1.25181 -0 -0 -1.18593 0.24006 0 0 -0.60639 0 0 0.20693 0.03107 0.177 0 -1.19302 0 -2.4119 -0.29603 1.35285 -4.3167
ALA_100 -4.83145 0.68313 2.30338 -0.02482 0 0 1.19958 -2.0209 -0 -0 -1.58011 -0.19948 0 0 0 0 0 -0.05368 0 0 0 -0.12534 0 1.8394 -0.73696 0.63034 -2.91689
VAL_101 -3.56259 0.29881 1.50731 -0.32649 0.27605 0.07189 0.78119 -1.11083 -0 -0 -0.11508 -0.60383 0 0 0 0 0 0.18464 0.01059 0.15052 0 -0.31306 0 1.9342 -0.69652 0.49957 -1.01362
LEU_102 -6.24654 0.97472 2.97465 -0.46976 0.17776 0.08283 0.73497 -1.95524 -0.03582 -0.27203 -0.45901 0.24517 0 0 0 0 0 0.20444 0.29889 0.84483 0 -0.3613 0 0.18072 -0.27846 1.40183 -1.95734
PRO_103 -2.05153 0.4137 1.08666 -0.12624 0.00142 0.09217 0.33327 -0.49673 -0 -0 -0.52354 0.22396 0 0 0 0 0 -0.07183 0.03112 0.18644 0 -1.03204 0 -2.4119 -0.46801 1.2955 -3.51759
GLY:CtermProteinFull_104 -2.42787 0.09822 2.78747 -0.00126 0 0 0.41536 -1.08789 -0.00109 -0.00255 -2.05936 0.07862 0 0 -0.41803 0 0 0 0 0 0 0 0 0.83697 -0.42291 0.25371 -1.95061
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 164092 DOMAINID 160341 MODEL 4 2021-12-18_00000081_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 68.349 tmscore: 0.46093 2l7yA_202 prob: 96.46 ident: 21.11
ATOM      1  N   VAL A   1      18.822 -11.918  -8.139  1.00 14.090          N  
ATOM      2  CA  VAL A   1      20.266 -12.054  -7.958  1.00 13.670          C  
ATOM      3  C   VAL A   1      21.137 -12.251  -9.244  1.00 13.680          C  
ATOM      4  O   VAL A   1      22.316 -11.913  -9.182  1.00 13.800          O  
ATOM      5  CB  VAL A   1      20.594 -13.188  -6.927  1.00 19.310          C  
ATOM      6  CG1 VAL A   1      20.436 -14.601  -7.531  1.00 19.310          C  
ATOM      7  CG2 VAL A   1      22.020 -13.002  -6.370  1.00 19.310          C  
ATOM      8 1H   VAL A   1      18.510 -11.254  -7.443  1.00 16.910          H  
ATOM      9 2H   VAL A   1      18.619 -11.534  -9.048  1.00 16.910          H  
ATOM     10 3H   VAL A   1      18.336 -12.810  -8.028  1.00 16.910          H  
ATOM     11  HA  VAL A   1      20.600 -11.125  -7.493  1.00 16.400          H  
ATOM     12  HB  VAL A   1      19.878 -13.109  -6.101  1.00 23.170          H  
ATOM     13 1HG1 VAL A   1      20.658 -15.337  -6.782  1.00 23.170          H  
ATOM     14 2HG1 VAL A   1      19.434 -14.748  -7.872  1.00 23.170          H  
ATOM     15 3HG1 VAL A   1      21.127 -14.738  -8.360  1.00 23.170          H  
ATOM     16 1HG2 VAL A   1      22.217 -13.766  -5.619  1.00 23.170          H  
ATOM     17 2HG2 VAL A   1      22.760 -13.093  -7.156  1.00 23.170          H  
ATOM     18 3HG2 VAL A   1      22.106 -12.018  -5.911  1.00 23.170          H  
ATOM     19  N   PRO A   2      20.640 -12.746 -10.418  1.00 13.720          N  
ATOM     20  CA  PRO A   2      21.425 -12.989 -11.637  1.00 13.890          C  
ATOM     21  C   PRO A   2      22.177 -11.805 -12.272  1.00 13.870          C  
ATOM     22  O   PRO A   2      23.056 -12.030 -13.102  1.00 13.930          O  
ATOM     23  CB  PRO A   2      20.363 -13.479 -12.630  1.00 20.840          C  
ATOM     24  CG  PRO A   2      19.272 -14.047 -11.797  1.00 20.840          C  
ATOM     25  CD  PRO A   2      19.214 -13.181 -10.584  1.00 20.840          C  
ATOM     26  HA  PRO A   2      22.136 -13.802 -11.427  1.00 16.670          H  
ATOM     27 1HB  PRO A   2      20.029 -12.641 -13.261  1.00 25.000          H  
ATOM     28 2HB  PRO A   2      20.805 -14.224 -13.307  1.00 25.000          H  
ATOM     29 1HG  PRO A   2      18.321 -14.049 -12.358  1.00 25.000          H  
ATOM     30 2HG  PRO A   2      19.489 -15.096 -11.551  1.00 25.000          H  
ATOM     31 1HD  PRO A   2      18.538 -12.335 -10.786  1.00 25.000          H  
ATOM     32 2HD  PRO A   2      18.867 -13.830  -9.798  1.00 25.000          H  
ATOM     33  N   GLY A   3      21.810 -10.558 -11.966  1.00 13.950          N  
ATOM     34  CA  GLY A   3      22.508  -9.444 -12.595  1.00 14.120          C  
ATOM     35  C   GLY A   3      21.837  -8.094 -12.362  1.00 13.630          C  
ATOM     36  O   GLY A   3      22.521  -7.074 -12.261  1.00 13.800          O  
ATOM     37  H   GLY A   3      21.107 -10.360 -11.275  1.00 16.740          H  
ATOM     38 1HA  GLY A   3      23.529  -9.409 -12.217  1.00 16.940          H  
ATOM     39 2HA  GLY A   3      22.578  -9.628 -13.666  1.00 16.940          H  
ATOM     40  N   THR A   4      20.508  -8.078 -12.269  1.00 13.170          N  
ATOM     41  CA  THR A   4      19.776  -6.835 -12.035  1.00 12.820          C  
ATOM     42  C   THR A   4      20.266  -6.174 -10.750  1.00 12.410          C  
ATOM     43  O   THR A   4      20.384  -6.838  -9.720  1.00 12.450          O  
ATOM     44  CB  THR A   4      18.253  -7.107 -11.931  1.00 18.090          C  
ATOM     45  OG1 THR A   4      17.789  -7.744 -13.135  1.00 18.090          O  
ATOM     46  CG2 THR A   4      17.492  -5.794 -11.751  1.00 18.090          C  
ATOM     47  H   THR A   4      19.985  -8.930 -12.391  1.00 15.800          H  
ATOM     48  HA  THR A   4      19.960  -6.153 -12.865  1.00 15.380          H  
ATOM     49  HB  THR A   4      18.061  -7.762 -11.080  1.00 21.710          H  
ATOM     50  HG1 THR A   4      16.877  -8.036 -13.017  1.00 21.710          H  
ATOM     51 1HG2 THR A   4      16.425  -5.998 -11.681  1.00 21.710          H  
ATOM     52 2HG2 THR A   4      17.815  -5.293 -10.847  1.00 21.710          H  
ATOM     53 3HG2 THR A   4      17.680  -5.146 -12.604  1.00 21.710          H  
ATOM     54  N   SER A   5      20.572  -4.877 -10.830  1.00 12.190          N  
ATOM     55  CA  SER A   5      21.051  -4.089  -9.701  1.00 11.910          C  
ATOM     56  C   SER A   5      19.938  -3.603  -8.780  1.00 11.050          C  
ATOM     57  O   SER A   5      18.756  -3.642  -9.128  1.00 10.920          O  
ATOM     58  CB  SER A   5      21.831  -2.893 -10.208  1.00 16.790          C  
ATOM     59  OG  SER A   5      20.990  -2.011 -10.898  1.00 16.790          O  
ATOM     60  H   SER A   5      20.462  -4.407 -11.717  1.00 14.630          H  
ATOM     61  HA  SER A   5      21.722  -4.721  -9.115  1.00 14.290          H  
ATOM     62 1HB  SER A   5      22.291  -2.377  -9.367  1.00 20.140          H  
ATOM     63 2HB  SER A   5      22.632  -3.230 -10.865  1.00 20.140          H  
ATOM     64  HG  SER A   5      21.517  -1.223 -11.088  1.00 20.140          H  
ATOM     65  N   THR A   6      20.332  -3.082  -7.619  1.00 10.660          N  
ATOM     66  CA  THR A   6      19.388  -2.557  -6.636  1.00 10.020          C  
ATOM     67  C   THR A   6      19.583  -1.064  -6.400  1.00  9.060          C  
ATOM     68  O   THR A   6      20.643  -0.604  -5.968  1.00  8.920          O  
ATOM     69  CB  THR A   6      19.486  -3.341  -5.311  1.00 14.280          C  
ATOM     70  OG1 THR A   6      18.673  -2.706  -4.312  1.00 14.280          O  
ATOM     71  CG2 THR A   6      20.908  -3.452  -4.812  1.00 14.280          C  
ATOM     72  H   THR A   6      21.317  -3.064  -7.410  1.00 12.790          H  
ATOM     73  HA  THR A   6      18.379  -2.701  -7.021  1.00 12.020          H  
ATOM     74  HB  THR A   6      19.114  -4.319  -5.490  1.00 17.140          H  
ATOM     75  HG1 THR A   6      18.616  -3.268  -3.500  1.00 17.140          H  
ATOM     76 1HG2 THR A   6      20.908  -4.033  -3.890  1.00 17.140          H  
ATOM     77 2HG2 THR A   6      21.519  -3.957  -5.553  1.00 17.140          H  
ATOM     78 3HG2 THR A   6      21.322  -2.473  -4.610  1.00 17.140          H  
ATOM     79  N   GLU A   7      18.542  -0.317  -6.737  1.00  8.620          N  
ATOM     80  CA  GLU A   7      18.501   1.138  -6.662  1.00  7.890          C  
ATOM     81  C   GLU A   7      17.837   1.619  -5.378  1.00  6.750          C  
ATOM     82  O   GLU A   7      17.072   0.900  -4.745  1.00  6.540          O  
ATOM     83  CB  GLU A   7      17.744   1.720  -7.864  1.00 11.340          C  
ATOM     84  CG  GLU A   7      18.343   1.404  -9.243  1.00 11.340          C  
ATOM     85  CD  GLU A   7      19.676   2.067  -9.493  1.00 11.340          C  
ATOM     86  OE1 GLU A   7      20.047   2.918  -8.719  1.00 11.340          O  
ATOM     87  OE2 GLU A   7      20.305   1.750 -10.475  1.00 11.340          O  
ATOM     88  H   GLU A   7      17.732  -0.810  -7.084  1.00 10.340          H  
ATOM     89  HA  GLU A   7      19.526   1.515  -6.679  1.00  9.470          H  
ATOM     90 1HB  GLU A   7      16.716   1.367  -7.860  1.00 13.610          H  
ATOM     91 2HB  GLU A   7      17.702   2.804  -7.771  1.00 13.610          H  
ATOM     92 1HG  GLU A   7      18.474   0.322  -9.329  1.00 13.610          H  
ATOM     93 2HG  GLU A   7      17.640   1.716 -10.013  1.00 13.610          H  
ATOM     94  N   LYS A   8      18.057   2.877  -5.028  1.00  6.270          N  
ATOM     95  CA  LYS A   8      17.458   3.486  -3.832  1.00  5.400          C  
ATOM     96  C   LYS A   8      15.914   3.468  -3.822  1.00  4.440          C  
ATOM     97  O   LYS A   8      15.298   3.715  -2.784  1.00  4.480          O  
ATOM     98  CB  LYS A   8      17.976   4.919  -3.667  1.00  7.910          C  
ATOM     99  CG  LYS A   8      17.495   5.904  -4.725  1.00  7.910          C  
ATOM    100  CD  LYS A   8      18.129   7.279  -4.558  1.00  7.910          C  
ATOM    101  CE  LYS A   8      17.606   8.259  -5.613  1.00  7.910          C  
ATOM    102  NZ  LYS A   8      18.239   9.605  -5.490  1.00  7.910          N  
ATOM    103  H   LYS A   8      18.694   3.428  -5.591  1.00  7.520          H  
ATOM    104  HA  LYS A   8      17.789   2.909  -2.967  1.00  6.480          H  
ATOM    105 1HB  LYS A   8      17.665   5.302  -2.694  1.00  9.490          H  
ATOM    106 2HB  LYS A   8      19.064   4.915  -3.682  1.00  9.490          H  
ATOM    107 1HG  LYS A   8      17.687   5.518  -5.727  1.00  9.490          H  
ATOM    108 2HG  LYS A   8      16.428   6.032  -4.598  1.00  9.490          H  
ATOM    109 1HD  LYS A   8      17.900   7.666  -3.565  1.00  9.490          H  
ATOM    110 2HD  LYS A   8      19.212   7.197  -4.658  1.00  9.490          H  
ATOM    111 1HE  LYS A   8      17.818   7.859  -6.604  1.00  9.490          H  
ATOM    112 2HE  LYS A   8      16.527   8.363  -5.498  1.00  9.490          H  
ATOM    113 1HZ  LYS A   8      17.867  10.218  -6.204  1.00  9.490          H  
ATOM    114 2HZ  LYS A   8      18.039   9.993  -4.578  1.00  9.490          H  
ATOM    115 3HZ  LYS A   8      19.239   9.522  -5.608  1.00  9.490          H  
ATOM    116  N   THR A   9      15.302   3.238  -4.985  1.00  4.000          N  
ATOM    117  CA  THR A   9      13.859   3.205  -5.155  1.00  3.440          C  
ATOM    118  C   THR A   9      13.254   1.794  -5.282  1.00  2.750          C  
ATOM    119  O   THR A   9      12.056   1.673  -5.564  1.00  2.910          O  
ATOM    120  CB  THR A   9      13.448   4.000  -6.411  1.00  5.040          C  
ATOM    121  OG1 THR A   9      14.065   3.415  -7.571  1.00  5.040          O  
ATOM    122  CG2 THR A   9      13.905   5.434  -6.288  1.00  5.040          C  
ATOM    123  H   THR A   9      15.872   3.054  -5.798  1.00  4.800          H  
ATOM    124  HA  THR A   9      13.409   3.676  -4.283  1.00  4.130          H  
ATOM    125  HB  THR A   9      12.366   3.967  -6.518  1.00  6.050          H  
ATOM    126  HG1 THR A   9      13.644   3.762  -8.367  1.00  6.050          H  
ATOM    127 1HG2 THR A   9      13.607   5.986  -7.179  1.00  6.050          H  
ATOM    128 2HG2 THR A   9      13.453   5.890  -5.409  1.00  6.050          H  
ATOM    129 3HG2 THR A   9      14.974   5.458  -6.200  1.00  6.050          H  
ATOM    130  N   VAL A  10      14.049   0.732  -5.100  1.00  2.620          N  
ATOM    131  CA  VAL A  10      13.481  -0.610  -5.265  1.00  2.350          C  
ATOM    132  C   VAL A  10      12.732  -1.037  -4.018  1.00  1.890          C  
ATOM    133  O   VAL A  10      12.901  -0.460  -2.946  1.00  2.370          O  
ATOM    134  CB  VAL A  10      14.544  -1.686  -5.591  1.00  3.400          C  
ATOM    135  CG1 VAL A  10      15.257  -1.298  -6.849  1.00  3.400          C  
ATOM    136  CG2 VAL A  10      15.487  -1.932  -4.425  1.00  3.400          C  
ATOM    137  H   VAL A  10      15.034   0.868  -4.859  1.00  3.140          H  
ATOM    138  HA  VAL A  10      12.777  -0.585  -6.096  1.00  2.820          H  
ATOM    139  HB  VAL A  10      14.042  -2.618  -5.801  1.00  4.080          H  
ATOM    140 1HG1 VAL A  10      15.974  -2.076  -7.113  1.00  4.080          H  
ATOM    141 2HG1 VAL A  10      14.533  -1.185  -7.654  1.00  4.080          H  
ATOM    142 3HG1 VAL A  10      15.761  -0.368  -6.684  1.00  4.080          H  
ATOM    143 1HG2 VAL A  10      16.188  -2.709  -4.715  1.00  4.080          H  
ATOM    144 2HG2 VAL A  10      16.023  -1.055  -4.168  1.00  4.080          H  
ATOM    145 3HG2 VAL A  10      14.924  -2.266  -3.551  1.00  4.080          H  
ATOM    146  N   ARG A  11      11.937  -2.078  -4.173  1.00  1.950          N  
ATOM    147  CA  ARG A  11      11.144  -2.687  -3.120  1.00  2.240          C  
ATOM    148  C   ARG A  11      11.975  -3.286  -1.979  1.00  2.060          C  
ATOM    149  O   ARG A  11      12.951  -4.003  -2.220  1.00  2.420          O  
ATOM    150  CB  ARG A  11      10.389  -3.844  -3.698  1.00  3.020          C  
ATOM    151  CG  ARG A  11       9.332  -3.620  -4.719  1.00  3.020          C  
ATOM    152  CD  ARG A  11       8.933  -4.964  -5.196  1.00  3.020          C  
ATOM    153  NE  ARG A  11       8.175  -4.970  -6.382  1.00  3.020          N  
ATOM    154  CZ  ARG A  11       7.970  -6.065  -7.136  1.00  3.020          C  
ATOM    155  NH1 ARG A  11       8.503  -7.234  -6.789  1.00  3.020          N  
ATOM    156  NH2 ARG A  11       7.238  -5.962  -8.221  1.00  3.020          N  
ATOM    157  H   ARG A  11      11.881  -2.479  -5.097  1.00  2.340          H  
ATOM    158  HA  ARG A  11      10.478  -1.932  -2.721  1.00  2.690          H  
ATOM    159 1HB  ARG A  11      11.109  -4.428  -4.206  1.00  3.620          H  
ATOM    160 2HB  ARG A  11       9.992  -4.429  -2.894  1.00  3.620          H  
ATOM    161 1HG  ARG A  11       8.465  -3.149  -4.257  1.00  3.620          H  
ATOM    162 2HG  ARG A  11       9.694  -3.019  -5.545  1.00  3.620          H  
ATOM    163 1HD  ARG A  11       9.815  -5.583  -5.338  1.00  3.620          H  
ATOM    164 2HD  ARG A  11       8.311  -5.395  -4.447  1.00  3.620          H  
ATOM    165  HE  ARG A  11       7.751  -4.105  -6.686  1.00  3.620          H  
ATOM    166 1HH1 ARG A  11       9.063  -7.310  -5.959  1.00  3.620          H  
ATOM    167 2HH1 ARG A  11       8.327  -8.092  -7.341  1.00  3.620          H  
ATOM    168 1HH2 ARG A  11       6.805  -5.067  -8.451  1.00  3.620          H  
ATOM    169 2HH2 ARG A  11       7.093  -6.768  -8.807  1.00  3.620          H  
ATOM    170  N   SER A  12      11.527  -3.072  -0.744  1.00  1.700          N  
ATOM    171  CA  SER A  12      12.144  -3.656   0.447  1.00  1.720          C  
ATOM    172  C   SER A  12      11.502  -5.007   0.689  1.00  1.260          C  
ATOM    173  O   SER A  12      10.324  -5.196   0.388  1.00  1.120          O  
ATOM    174  CB  SER A  12      11.933  -2.775   1.665  1.00  2.400          C  
ATOM    175  OG  SER A  12      12.595  -1.545   1.542  1.00  2.400          O  
ATOM    176  H   SER A  12      10.700  -2.491  -0.636  1.00  2.040          H  
ATOM    177  HA  SER A  12      13.211  -3.792   0.275  1.00  2.060          H  
ATOM    178 1HB  SER A  12      10.865  -2.596   1.787  1.00  2.880          H  
ATOM    179 2HB  SER A  12      12.279  -3.295   2.556  1.00  2.880          H  
ATOM    180  HG  SER A  12      12.395  -1.060   2.345  1.00  2.880          H  
ATOM    181  N   PHE A  13      12.227  -5.944   1.288  1.00  1.300          N  
ATOM    182  CA  PHE A  13      11.621  -7.247   1.561  1.00  0.980          C  
ATOM    183  C   PHE A  13      11.625  -7.520   3.050  1.00  1.130          C  
ATOM    184  O   PHE A  13      12.493  -7.023   3.776  1.00  1.640          O  
ATOM    185  CB  PHE A  13      12.392  -8.319   0.807  1.00  1.500          C  
ATOM    186  CG  PHE A  13      13.776  -8.485   1.305  1.00  1.500          C  
ATOM    187  CD1 PHE A  13      14.072  -9.463   2.245  1.00  1.500          C  
ATOM    188  CD2 PHE A  13      14.791  -7.633   0.871  1.00  1.500          C  
ATOM    189  CE1 PHE A  13      15.353  -9.605   2.726  1.00  1.500          C  
ATOM    190  CE2 PHE A  13      16.074  -7.772   1.357  1.00  1.500          C  
ATOM    191  CZ  PHE A  13      16.356  -8.761   2.282  1.00  1.500          C  
ATOM    192  H   PHE A  13      13.190  -5.769   1.548  1.00  1.560          H  
ATOM    193  HA  PHE A  13      10.585  -7.249   1.220  1.00  1.180          H  
ATOM    194 1HB  PHE A  13      11.874  -9.274   0.888  1.00  1.800          H  
ATOM    195 2HB  PHE A  13      12.439  -8.054  -0.236  1.00  1.800          H  
ATOM    196  HD1 PHE A  13      13.276 -10.121   2.599  1.00  1.800          H  
ATOM    197  HD2 PHE A  13      14.567  -6.860   0.134  1.00  1.800          H  
ATOM    198  HE1 PHE A  13      15.575 -10.382   3.459  1.00  1.800          H  
ATOM    199  HE2 PHE A  13      16.866  -7.107   1.013  1.00  1.800          H  
ATOM    200  HZ  PHE A  13      17.369  -8.870   2.663  1.00  1.800          H  
ATOM    201  N   TYR A  14      10.659  -8.324   3.501  1.00  0.970          N  
ATOM    202  CA  TYR A  14      10.522  -8.612   4.914  1.00  1.280          C  
ATOM    203  C   TYR A  14      10.225 -10.074   5.255  1.00  1.080          C  
ATOM    204  O   TYR A  14       9.561 -10.795   4.500  1.00  1.060          O  
ATOM    205  CB  TYR A  14       9.386  -7.742   5.457  1.00  1.670          C  
ATOM    206  CG  TYR A  14       9.561  -6.275   5.187  1.00  1.670          C  
ATOM    207  CD1 TYR A  14       9.072  -5.726   3.994  1.00  1.670          C  
ATOM    208  CD2 TYR A  14      10.208  -5.475   6.097  1.00  1.670          C  
ATOM    209  CE1 TYR A  14       9.248  -4.397   3.734  1.00  1.670          C  
ATOM    210  CE2 TYR A  14      10.376  -4.135   5.833  1.00  1.670          C  
ATOM    211  CZ  TYR A  14       9.901  -3.595   4.660  1.00  1.670          C  
ATOM    212  OH  TYR A  14      10.081  -2.252   4.410  1.00  1.670          O  
ATOM    213  H   TYR A  14       9.963  -8.686   2.849  1.00  1.160          H  
ATOM    214  HA  TYR A  14      11.457  -8.341   5.409  1.00  1.540          H  
ATOM    215 1HB  TYR A  14       8.459  -8.056   5.013  1.00  2.000          H  
ATOM    216 2HB  TYR A  14       9.307  -7.879   6.530  1.00  2.000          H  
ATOM    217  HD1 TYR A  14       8.561  -6.359   3.268  1.00  2.000          H  
ATOM    218  HD2 TYR A  14      10.588  -5.900   7.025  1.00  2.000          H  
ATOM    219  HE1 TYR A  14       8.884  -3.981   2.807  1.00  2.000          H  
ATOM    220  HE2 TYR A  14      10.891  -3.502   6.555  1.00  2.000          H  
ATOM    221  HH  TYR A  14      10.612  -1.866   5.112  1.00  2.000          H  
ATOM    222  N   TYR A  15      10.623 -10.440   6.479  1.00  1.480          N  
ATOM    223  CA  TYR A  15      10.348 -11.717   7.160  1.00  1.830          C  
ATOM    224  C   TYR A  15      10.948 -12.996   6.572  1.00  1.340          C  
ATOM    225  O   TYR A  15      10.323 -14.054   6.669  1.00  1.550          O  
ATOM    226  CB  TYR A  15       8.834 -11.920   7.294  1.00  2.420          C  
ATOM    227  CG  TYR A  15       8.134 -10.765   7.946  1.00  2.420          C  
ATOM    228  CD1 TYR A  15       7.349  -9.932   7.181  1.00  2.420          C  
ATOM    229  CD2 TYR A  15       8.294 -10.521   9.298  1.00  2.420          C  
ATOM    230  CE1 TYR A  15       6.725  -8.858   7.757  1.00  2.420          C  
ATOM    231  CE2 TYR A  15       7.661  -9.441   9.876  1.00  2.420          C  
ATOM    232  CZ  TYR A  15       6.878  -8.611   9.105  1.00  2.420          C  
ATOM    233  OH  TYR A  15       6.248  -7.530   9.679  1.00  2.420          O  
ATOM    234  H   TYR A  15      11.165  -9.763   6.998  1.00  1.780          H  
ATOM    235  HA  TYR A  15      10.756 -11.631   8.166  1.00  2.200          H  
ATOM    236 1HB  TYR A  15       8.386 -12.090   6.314  1.00  2.910          H  
ATOM    237 2HB  TYR A  15       8.641 -12.810   7.890  1.00  2.910          H  
ATOM    238  HD1 TYR A  15       7.230 -10.129   6.116  1.00  2.910          H  
ATOM    239  HD2 TYR A  15       8.917 -11.177   9.903  1.00  2.910          H  
ATOM    240  HE1 TYR A  15       6.114  -8.201   7.153  1.00  2.910          H  
ATOM    241  HE2 TYR A  15       7.784  -9.242  10.941  1.00  2.910          H  
ATOM    242  HH  TYR A  15       5.698  -7.086   9.020  1.00  2.910          H  
ATOM    243  N   SER A  16      12.150 -12.923   6.000  1.00  1.470          N  
ATOM    244  CA  SER A  16      12.813 -14.142   5.541  1.00  1.490          C  
ATOM    245  C   SER A  16      13.039 -15.038   6.755  1.00  1.510          C  
ATOM    246  O   SER A  16      13.270 -14.548   7.865  1.00  2.170          O  
ATOM    247  CB  SER A  16      14.127 -13.878   4.830  1.00  2.080          C  
ATOM    248  OG  SER A  16      14.743 -15.107   4.490  1.00  2.080          O  
ATOM    249  H   SER A  16      12.612 -12.031   5.917  1.00  1.760          H  
ATOM    250  HA  SER A  16      12.151 -14.666   4.849  1.00  1.790          H  
ATOM    251 1HB  SER A  16      13.947 -13.294   3.930  1.00  2.490          H  
ATOM    252 2HB  SER A  16      14.787 -13.300   5.474  1.00  2.490          H  
ATOM    253  HG  SER A  16      15.535 -14.896   3.931  1.00  2.490          H  
ATOM    254  N   ARG A  17      12.935 -16.341   6.555  1.00  1.390          N  
ATOM    255  CA  ARG A  17      13.086 -17.314   7.629  1.00  1.710          C  
ATOM    256  C   ARG A  17      13.477 -18.672   7.099  1.00  1.520          C  
ATOM    257  O   ARG A  17      13.537 -18.875   5.896  1.00  1.830          O  
ATOM    258  CB  ARG A  17      11.778 -17.484   8.400  1.00  2.270          C  
ATOM    259  CG  ARG A  17      10.574 -18.030   7.571  1.00  2.270          C  
ATOM    260  CD  ARG A  17       9.428 -18.396   8.458  1.00  2.270          C  
ATOM    261  NE  ARG A  17       8.206 -18.814   7.730  1.00  2.270          N  
ATOM    262  CZ  ARG A  17       7.950 -20.032   7.210  1.00  2.270          C  
ATOM    263  NH1 ARG A  17       8.813 -21.041   7.226  1.00  2.270          N  
ATOM    264  NH2 ARG A  17       6.763 -20.200   6.675  1.00  2.270          N  
ATOM    265  H   ARG A  17      12.768 -16.649   5.610  1.00  1.670          H  
ATOM    266  HA  ARG A  17      13.861 -16.962   8.310  1.00  2.050          H  
ATOM    267 1HB  ARG A  17      11.931 -18.161   9.236  1.00  2.720          H  
ATOM    268 2HB  ARG A  17      11.478 -16.519   8.811  1.00  2.720          H  
ATOM    269 1HG  ARG A  17      10.235 -17.266   6.864  1.00  2.720          H  
ATOM    270 2HG  ARG A  17      10.872 -18.923   7.027  1.00  2.720          H  
ATOM    271 1HD  ARG A  17       9.733 -19.216   9.107  1.00  2.720          H  
ATOM    272 2HD  ARG A  17       9.173 -17.532   9.070  1.00  2.720          H  
ATOM    273  HE  ARG A  17       7.412 -18.147   7.663  1.00  2.720          H  
ATOM    274 1HH1 ARG A  17       9.760 -20.959   7.629  1.00  2.720          H  
ATOM    275 2HH1 ARG A  17       8.541 -21.918   6.828  1.00  2.720          H  
ATOM    276 1HH2 ARG A  17       6.096 -19.402   6.709  1.00  2.720          H  
ATOM    277 2HH2 ARG A  17       6.495 -21.079   6.274  1.00  2.720          H  
ATOM    278  N   ASN A  18      13.780 -19.606   7.990  1.00  1.240          N  
ATOM    279  CA  ASN A  18      13.998 -20.973   7.538  1.00  1.140          C  
ATOM    280  C   ASN A  18      12.660 -21.563   7.098  1.00  1.130          C  
ATOM    281  O   ASN A  18      11.671 -21.487   7.845  1.00  1.320          O  
ATOM    282  CB  ASN A  18      14.608 -21.844   8.620  1.00  1.640          C  
ATOM    283  CG  ASN A  18      14.962 -23.273   8.133  1.00  1.640          C  
ATOM    284  OD1 ASN A  18      15.863 -23.515   7.297  1.00  1.640          O  
ATOM    285  ND2 ASN A  18      14.247 -24.204   8.679  1.00  1.640          N  
ATOM    286  H   ASN A  18      13.790 -19.387   8.977  1.00  1.490          H  
ATOM    287  HA  ASN A  18      14.656 -20.962   6.670  1.00  1.370          H  
ATOM    288 1HB  ASN A  18      15.512 -21.366   8.995  1.00  1.960          H  
ATOM    289 2HB  ASN A  18      13.910 -21.924   9.453  1.00  1.960          H  
ATOM    290 1HD2 ASN A  18      14.383 -25.168   8.440  1.00  1.960          H  
ATOM    291 2HD2 ASN A  18      13.542 -23.961   9.347  1.00  1.960          H  
ATOM    292  N   TYR A  19      12.654 -22.179   5.922  1.00  1.010          N  
ATOM    293  CA  TYR A  19      11.494 -22.873   5.387  1.00  1.010          C  
ATOM    294  C   TYR A  19      11.759 -24.348   5.374  1.00  0.940          C  
ATOM    295  O   TYR A  19      12.902 -24.788   5.226  1.00  0.950          O  
ATOM    296  CB  TYR A  19      11.150 -22.409   3.965  1.00  1.410          C  
ATOM    297  CG  TYR A  19      10.547 -21.049   3.898  1.00  1.410          C  
ATOM    298  CD1 TYR A  19      11.321 -20.009   4.125  1.00  1.410          C  
ATOM    299  CD2 TYR A  19       9.221 -20.851   3.571  1.00  1.410          C  
ATOM    300  CE1 TYR A  19      10.850 -18.743   4.072  1.00  1.410          C  
ATOM    301  CE2 TYR A  19       8.740 -19.558   3.506  1.00  1.410          C  
ATOM    302  CZ  TYR A  19       9.583 -18.513   3.766  1.00  1.410          C  
ATOM    303  OH  TYR A  19       9.167 -17.227   3.726  1.00  1.410          O  
ATOM    304  H   TYR A  19      13.515 -22.149   5.368  1.00  1.210          H  
ATOM    305  HA  TYR A  19      10.643 -22.698   6.033  1.00  1.210          H  
ATOM    306 1HB  TYR A  19      12.062 -22.402   3.361  1.00  1.700          H  
ATOM    307 2HB  TYR A  19      10.460 -23.115   3.505  1.00  1.700          H  
ATOM    308  HD1 TYR A  19      12.350 -20.179   4.365  1.00  1.700          H  
ATOM    309  HD2 TYR A  19       8.560 -21.693   3.361  1.00  1.700          H  
ATOM    310  HE1 TYR A  19      11.510 -17.908   4.276  1.00  1.700          H  
ATOM    311  HE2 TYR A  19       7.714 -19.372   3.248  1.00  1.700          H  
ATOM    312  HH  TYR A  19       8.216 -17.215   3.532  1.00  1.700          H  
ATOM    313  N   TYR A  20      10.698 -25.113   5.526  1.00  0.950          N  
ATOM    314  CA  TYR A  20      10.817 -26.542   5.443  1.00  0.930          C  
ATOM    315  C   TYR A  20      10.010 -27.109   4.312  1.00  0.930          C  
ATOM    316  O   TYR A  20       8.918 -26.628   3.997  1.00  1.150          O  
ATOM    317  CB  TYR A  20      10.365 -27.208   6.714  1.00  1.310          C  
ATOM    318  CG  TYR A  20      11.248 -27.061   7.931  1.00  1.310          C  
ATOM    319  CD1 TYR A  20      10.951 -26.127   8.893  1.00  1.310          C  
ATOM    320  CD2 TYR A  20      12.367 -27.880   8.081  1.00  1.310          C  
ATOM    321  CE1 TYR A  20      11.747 -26.017  10.010  1.00  1.310          C  
ATOM    322  CE2 TYR A  20      13.159 -27.764   9.184  1.00  1.310          C  
ATOM    323  CZ  TYR A  20      12.856 -26.843  10.152  1.00  1.310          C  
ATOM    324  OH  TYR A  20      13.650 -26.732  11.273  1.00  1.310          O  
ATOM    325  H   TYR A  20       9.791 -24.695   5.672  1.00  1.140          H  
ATOM    326  HA  TYR A  20      11.857 -26.799   5.262  1.00  1.120          H  
ATOM    327 1HB  TYR A  20       9.383 -26.821   6.976  1.00  1.570          H  
ATOM    328 2HB  TYR A  20      10.229 -28.211   6.505  1.00  1.570          H  
ATOM    329  HD1 TYR A  20      10.078 -25.484   8.779  1.00  1.570          H  
ATOM    330  HD2 TYR A  20      12.618 -28.613   7.318  1.00  1.570          H  
ATOM    331  HE1 TYR A  20      11.507 -25.285  10.778  1.00  1.570          H  
ATOM    332  HE2 TYR A  20      14.025 -28.400   9.296  1.00  1.570          H  
ATOM    333  HH  TYR A  20      14.345 -27.395  11.246  1.00  1.570          H  
ATOM    334  N   VAL A  21      10.551 -28.151   3.719  1.00  0.820          N  
ATOM    335  CA  VAL A  21       9.846 -28.879   2.685  1.00  0.900          C  
ATOM    336  C   VAL A  21      10.058 -30.372   2.843  1.00  0.870          C  
ATOM    337  O   VAL A  21      11.155 -30.820   3.167  1.00  0.820          O  
ATOM    338  CB  VAL A  21      10.275 -28.348   1.309  1.00  1.230          C  
ATOM    339  CG1 VAL A  21      11.706 -28.492   1.140  1.00  1.230          C  
ATOM    340  CG2 VAL A  21       9.571 -29.090   0.181  1.00  1.230          C  
ATOM    341  H   VAL A  21      11.490 -28.439   4.028  1.00  0.980          H  
ATOM    342  HA  VAL A  21       8.780 -28.682   2.793  1.00  1.080          H  
ATOM    343  HB  VAL A  21      10.041 -27.296   1.268  1.00  1.470          H  
ATOM    344 1HG1 VAL A  21      11.974 -28.090   0.192  1.00  1.470          H  
ATOM    345 2HG1 VAL A  21      12.240 -27.958   1.924  1.00  1.470          H  
ATOM    346 3HG1 VAL A  21      11.961 -29.533   1.171  1.00  1.470          H  
ATOM    347 1HG2 VAL A  21       9.902 -28.693  -0.760  1.00  1.470          H  
ATOM    348 2HG2 VAL A  21       9.822 -30.136   0.207  1.00  1.470          H  
ATOM    349 3HG2 VAL A  21       8.492 -28.973   0.264  1.00  1.470          H  
ATOM    350  N   LYS A  22       9.003 -31.140   2.636  1.00  1.000          N  
ATOM    351  CA  LYS A  22       9.103 -32.588   2.655  1.00  1.070          C  
ATOM    352  C   LYS A  22       9.989 -33.035   1.506  1.00  1.130          C  
ATOM    353  O   LYS A  22       9.801 -32.578   0.379  1.00  1.360          O  
ATOM    354  CB  LYS A  22       7.705 -33.204   2.573  1.00  1.470          C  
ATOM    355  CG  LYS A  22       7.660 -34.714   2.673  1.00  1.470          C  
ATOM    356  CD  LYS A  22       6.216 -35.226   2.712  1.00  1.470          C  
ATOM    357  CE  LYS A  22       6.157 -36.754   2.647  1.00  1.470          C  
ATOM    358  NZ  LYS A  22       6.855 -37.393   3.801  1.00  1.470          N  
ATOM    359  H   LYS A  22       8.121 -30.699   2.418  1.00  1.200          H  
ATOM    360  HA  LYS A  22       9.583 -32.907   3.582  1.00  1.280          H  
ATOM    361 1HB  LYS A  22       7.085 -32.798   3.374  1.00  1.760          H  
ATOM    362 2HB  LYS A  22       7.242 -32.919   1.629  1.00  1.760          H  
ATOM    363 1HG  LYS A  22       8.170 -35.154   1.807  1.00  1.760          H  
ATOM    364 2HG  LYS A  22       8.180 -35.024   3.580  1.00  1.760          H  
ATOM    365 1HD  LYS A  22       5.733 -34.891   3.629  1.00  1.760          H  
ATOM    366 2HD  LYS A  22       5.666 -34.818   1.865  1.00  1.760          H  
ATOM    367 1HE  LYS A  22       5.114 -37.064   2.651  1.00  1.760          H  
ATOM    368 2HE  LYS A  22       6.624 -37.090   1.721  1.00  1.760          H  
ATOM    369 1HZ  LYS A  22       6.809 -38.394   3.745  1.00  1.760          H  
ATOM    370 2HZ  LYS A  22       7.848 -37.116   3.799  1.00  1.760          H  
ATOM    371 3HZ  LYS A  22       6.439 -37.099   4.674  1.00  1.760          H  
ATOM    372  N   THR A  23      10.932 -33.935   1.757  1.00  1.190          N  
ATOM    373  CA  THR A  23      11.809 -34.393   0.685  1.00  1.410          C  
ATOM    374  C   THR A  23      10.936 -34.964  -0.433  1.00  1.180          C  
ATOM    375  O   THR A  23      10.034 -35.763  -0.175  1.00  1.310          O  
ATOM    376  CB  THR A  23      12.816 -35.454   1.192  1.00  1.890          C  
ATOM    377  OG1 THR A  23      13.574 -34.916   2.300  1.00  1.890          O  
ATOM    378  CG2 THR A  23      13.796 -35.801   0.073  1.00  1.890          C  
ATOM    379  H   THR A  23      11.066 -34.291   2.696  1.00  1.430          H  
ATOM    380  HA  THR A  23      12.365 -33.540   0.287  1.00  1.690          H  
ATOM    381  HB  THR A  23      12.284 -36.347   1.514  1.00  2.260          H  
ATOM    382  HG1 THR A  23      14.095 -35.628   2.702  1.00  2.260          H  
ATOM    383 1HG2 THR A  23      14.506 -36.538   0.433  1.00  2.260          H  
ATOM    384 2HG2 THR A  23      13.263 -36.212  -0.782  1.00  2.260          H  
ATOM    385 3HG2 THR A  23      14.326 -34.899  -0.232  1.00  2.260          H  
ATOM    386  N   GLY A  24      11.196 -34.538  -1.670  1.00  1.250          N  
ATOM    387  CA  GLY A  24      10.438 -34.944  -2.847  1.00  1.220          C  
ATOM    388  C   GLY A  24       9.359 -33.919  -3.240  1.00  1.230          C  
ATOM    389  O   GLY A  24       8.839 -33.952  -4.356  1.00  1.390          O  
ATOM    390  H   GLY A  24      11.986 -33.913  -1.828  1.00  1.500          H  
ATOM    391 1HA  GLY A  24      11.126 -35.087  -3.681  1.00  1.460          H  
ATOM    392 2HA  GLY A  24       9.972 -35.908  -2.658  1.00  1.460          H  
ATOM    393  N   ASN A  25       9.021 -32.995  -2.340  1.00  1.200          N  
ATOM    394  CA  ASN A  25       8.005 -31.994  -2.636  1.00  1.340          C  
ATOM    395  C   ASN A  25       8.622 -30.662  -3.074  1.00  1.110          C  
ATOM    396  O   ASN A  25       9.840 -30.487  -3.063  1.00  0.990          O  
ATOM    397  CB  ASN A  25       7.126 -31.805  -1.398  1.00  1.820          C  
ATOM    398  CG  ASN A  25       5.742 -31.267  -1.680  1.00  1.820          C  
ATOM    399  OD1 ASN A  25       5.431 -30.952  -2.835  1.00  1.820          O  
ATOM    400  ND2 ASN A  25       4.924 -31.156  -0.665  1.00  1.820          N  
ATOM    401  H   ASN A  25       9.464 -32.979  -1.417  1.00  1.440          H  
ATOM    402  HA  ASN A  25       7.389 -32.355  -3.458  1.00  1.610          H  
ATOM    403 1HB  ASN A  25       7.036 -32.761  -0.885  1.00  2.180          H  
ATOM    404 2HB  ASN A  25       7.628 -31.128  -0.713  1.00  2.180          H  
ATOM    405 1HD2 ASN A  25       3.997 -30.799  -0.803  1.00  2.180          H  
ATOM    406 2HD2 ASN A  25       5.223 -31.423   0.250  1.00  2.180          H  
ATOM    407  N   LYS A  26       7.755 -29.703  -3.393  1.00  1.190          N  
ATOM    408  CA  LYS A  26       8.121 -28.337  -3.743  1.00  1.060          C  
ATOM    409  C   LYS A  26       8.044 -27.446  -2.492  1.00  0.970          C  
ATOM    410  O   LYS A  26       7.083 -27.579  -1.733  1.00  1.190          O  
ATOM    411  CB  LYS A  26       7.170 -27.808  -4.821  1.00  1.540          C  
ATOM    412  CG  LYS A  26       7.460 -26.398  -5.301  1.00  1.540          C  
ATOM    413  CD  LYS A  26       6.538 -25.988  -6.423  1.00  1.540          C  
ATOM    414  CE  LYS A  26       6.745 -24.516  -6.831  1.00  1.540          C  
ATOM    415  NZ  LYS A  26       8.114 -24.257  -7.460  1.00  1.540          N  
ATOM    416  H   LYS A  26       6.774 -29.967  -3.412  1.00  1.430          H  
ATOM    417  HA  LYS A  26       9.130 -28.358  -4.140  1.00  1.270          H  
ATOM    418 1HB  LYS A  26       7.213 -28.464  -5.688  1.00  1.840          H  
ATOM    419 2HB  LYS A  26       6.147 -27.832  -4.442  1.00  1.840          H  
ATOM    420 1HG  LYS A  26       7.339 -25.697  -4.481  1.00  1.840          H  
ATOM    421 2HG  LYS A  26       8.478 -26.345  -5.660  1.00  1.840          H  
ATOM    422 1HD  LYS A  26       6.736 -26.619  -7.293  1.00  1.840          H  
ATOM    423 2HD  LYS A  26       5.505 -26.129  -6.113  1.00  1.840          H  
ATOM    424 1HE  LYS A  26       5.977 -24.251  -7.553  1.00  1.840          H  
ATOM    425 2HE  LYS A  26       6.636 -23.882  -5.950  1.00  1.840          H  
ATOM    426 1HZ  LYS A  26       8.196 -23.297  -7.724  1.00  1.840          H  
ATOM    427 2HZ  LYS A  26       8.906 -24.489  -6.836  1.00  1.840          H  
ATOM    428 3HZ  LYS A  26       8.256 -24.843  -8.285  1.00  1.840          H  
ATOM    429  N   PRO A  27       9.049 -26.598  -2.193  1.00  0.950          N  
ATOM    430  CA  PRO A  27       9.015 -25.656  -1.092  1.00  1.080          C  
ATOM    431  C   PRO A  27       8.109 -24.521  -1.490  1.00  1.010          C  
ATOM    432  O   PRO A  27       8.098 -24.163  -2.667  1.00  1.260          O  
ATOM    433  CB  PRO A  27      10.465 -25.168  -1.001  1.00  1.620          C  
ATOM    434  CG  PRO A  27      10.962 -25.274  -2.430  1.00  1.620          C  
ATOM    435  CD  PRO A  27      10.296 -26.541  -2.989  1.00  1.620          C  
ATOM    436  HA  PRO A  27       8.663 -26.148  -0.175  1.00  1.300          H  
ATOM    437 1HB  PRO A  27      10.484 -24.141  -0.616  1.00  1.940          H  
ATOM    438 2HB  PRO A  27      11.038 -25.782  -0.298  1.00  1.940          H  
ATOM    439 1HG  PRO A  27      10.646 -24.380  -2.993  1.00  1.940          H  
ATOM    440 2HG  PRO A  27      12.043 -25.270  -2.482  1.00  1.940          H  
ATOM    441 1HD  PRO A  27      10.100 -26.366  -4.051  1.00  1.940          H  
ATOM    442 2HD  PRO A  27      10.917 -27.438  -2.816  1.00  1.940          H  
ATOM    443  N   ILE A  28       7.489 -23.854  -0.533  1.00  1.020          N  
ATOM    444  CA  ILE A  28       6.728 -22.667  -0.888  1.00  1.120          C  
ATOM    445  C   ILE A  28       7.393 -21.497  -0.208  1.00  0.950          C  
ATOM    446  O   ILE A  28       7.037 -21.092   0.897  1.00  0.910          O  
ATOM    447  CB  ILE A  28       5.248 -22.793  -0.462  1.00  1.530          C  
ATOM    448  CG1 ILE A  28       4.629 -24.143  -1.037  1.00  1.530          C  
ATOM    449  CG2 ILE A  28       4.438 -21.545  -0.913  1.00  1.530          C  
ATOM    450  CD1 ILE A  28       4.597 -24.295  -2.570  1.00  1.530          C  
ATOM    451  H   ILE A  28       7.533 -24.172   0.426  1.00  1.220          H  
ATOM    452  HA  ILE A  28       6.776 -22.502  -1.960  1.00  1.340          H  
ATOM    453  HB  ILE A  28       5.194 -22.861   0.623  1.00  1.830          H  
ATOM    454 1HG1 ILE A  28       5.206 -24.977  -0.637  1.00  1.830          H  
ATOM    455 2HG1 ILE A  28       3.608 -24.228  -0.675  1.00  1.830          H  
ATOM    456 1HG2 ILE A  28       3.407 -21.650  -0.586  1.00  1.830          H  
ATOM    457 2HG2 ILE A  28       4.860 -20.645  -0.470  1.00  1.830          H  
ATOM    458 3HG2 ILE A  28       4.466 -21.451  -1.995  1.00  1.830          H  
ATOM    459 1HD1 ILE A  28       4.158 -25.259  -2.819  1.00  1.830          H  
ATOM    460 2HD1 ILE A  28       3.999 -23.508  -3.014  1.00  1.830          H  
ATOM    461 3HD1 ILE A  28       5.598 -24.256  -2.980  1.00  1.830          H  
ATOM    462  N   LEU A  29       8.344 -20.915  -0.919  1.00  1.030          N  
ATOM    463  CA  LEU A  29       9.168 -19.873  -0.355  1.00  1.010          C  
ATOM    464  C   LEU A  29       8.453 -18.529  -0.240  1.00  0.860          C  
ATOM    465  O   LEU A  29       8.934 -17.688   0.497  1.00  0.900          O  
ATOM    466  CB  LEU A  29      10.455 -19.746  -1.173  1.00  1.420          C  
ATOM    467  CG  LEU A  29      11.336 -21.018  -1.215  1.00  1.420          C  
ATOM    468  CD1 LEU A  29      12.552 -20.746  -2.111  1.00  1.420          C  
ATOM    469  CD2 LEU A  29      11.733 -21.464   0.185  1.00  1.420          C  
ATOM    470  H   LEU A  29       8.544 -21.272  -1.846  1.00  1.240          H  
ATOM    471  HA  LEU A  29       9.425 -20.151   0.660  1.00  1.210          H  
ATOM    472 1HB  LEU A  29      10.218 -19.479  -2.190  1.00  1.710          H  
ATOM    473 2HB  LEU A  29      11.057 -18.945  -0.740  1.00  1.710          H  
ATOM    474  HG  LEU A  29      10.770 -21.825  -1.678  1.00  1.710          H  
ATOM    475 1HD1 LEU A  29      13.163 -21.647  -2.179  1.00  1.710          H  
ATOM    476 2HD1 LEU A  29      12.215 -20.464  -3.108  1.00  1.710          H  
ATOM    477 3HD1 LEU A  29      13.148 -19.942  -1.704  1.00  1.710          H  
ATOM    478 1HD2 LEU A  29      12.314 -22.357   0.081  1.00  1.710          H  
ATOM    479 2HD2 LEU A  29      12.314 -20.691   0.677  1.00  1.710          H  
ATOM    480 3HD2 LEU A  29      10.869 -21.697   0.788  1.00  1.710          H  
ATOM    481  N   PRO A  30       7.393 -18.220  -1.033  1.00  0.790          N  
ATOM    482  CA  PRO A  30       6.550 -17.042  -0.880  1.00  0.790          C  
ATOM    483  C   PRO A  30       5.702 -17.050   0.404  1.00  0.770          C  
ATOM    484  O   PRO A  30       5.043 -16.045   0.712  1.00  0.840          O  
ATOM    485  CB  PRO A  30       5.651 -17.085  -2.128  1.00  1.190          C  
ATOM    486  CG  PRO A  30       6.399 -17.919  -3.132  1.00  1.190          C  
ATOM    487  CD  PRO A  30       7.119 -18.945  -2.325  1.00  1.190          C  
ATOM    488  HA  PRO A  30       7.187 -16.148  -0.900  1.00  0.950          H  
ATOM    489 1HB  PRO A  30       4.671 -17.512  -1.863  1.00  1.420          H  
ATOM    490 2HB  PRO A  30       5.467 -16.059  -2.489  1.00  1.420          H  
ATOM    491 1HG  PRO A  30       5.692 -18.366  -3.849  1.00  1.420          H  
ATOM    492 2HG  PRO A  30       7.076 -17.281  -3.717  1.00  1.420          H  
ATOM    493 1HD  PRO A  30       6.427 -19.776  -2.193  1.00  1.420          H  
ATOM    494 2HD  PRO A  30       8.035 -19.218  -2.857  1.00  1.420          H  
ATOM    495  N   SER A  31       5.597 -18.195   1.095  1.00  0.770          N  
ATOM    496  CA  SER A  31       4.756 -18.218   2.274  1.00  0.870          C  
ATOM    497  C   SER A  31       5.350 -17.256   3.283  1.00  0.880          C  
ATOM    498  O   SER A  31       6.556 -17.240   3.496  1.00  0.890          O  
ATOM    499  CB  SER A  31       4.639 -19.615   2.836  1.00  1.180          C  
ATOM    500  OG  SER A  31       3.873 -19.608   4.002  1.00  1.180          O  
ATOM    501  H   SER A  31       6.151 -19.033   0.888  1.00  0.920          H  
ATOM    502  HA  SER A  31       3.757 -17.869   2.005  1.00  1.040          H  
ATOM    503 1HB  SER A  31       4.177 -20.269   2.098  1.00  1.410          H  
ATOM    504 2HB  SER A  31       5.622 -20.014   3.045  1.00  1.410          H  
ATOM    505  HG  SER A  31       3.889 -20.505   4.335  1.00  1.410          H  
ATOM    506  N   ASP A  32       4.524 -16.418   3.880  1.00  0.960          N  
ATOM    507  CA  ASP A  32       4.968 -15.411   4.843  1.00  1.050          C  
ATOM    508  C   ASP A  32       6.042 -14.450   4.305  1.00  1.020          C  
ATOM    509  O   ASP A  32       6.854 -13.956   5.084  1.00  1.200          O  
ATOM    510  CB  ASP A  32       5.567 -16.066   6.098  1.00  1.430          C  
ATOM    511  CG  ASP A  32       4.617 -16.926   6.880  1.00  1.430          C  
ATOM    512  OD1 ASP A  32       3.446 -16.606   6.966  1.00  1.430          O  
ATOM    513  OD2 ASP A  32       5.081 -17.931   7.402  1.00  1.430          O  
ATOM    514  H   ASP A  32       3.536 -16.490   3.674  1.00  1.150          H  
ATOM    515  HA  ASP A  32       4.100 -14.818   5.132  1.00  1.260          H  
ATOM    516 1HB  ASP A  32       6.446 -16.656   5.834  1.00  1.720          H  
ATOM    517 2HB  ASP A  32       5.920 -15.280   6.769  1.00  1.720          H  
ATOM    518  N   VAL A  33       6.013 -14.104   3.014  1.00  0.880          N  
ATOM    519  CA  VAL A  33       6.986 -13.140   2.507  1.00  0.860          C  
ATOM    520  C   VAL A  33       6.303 -11.838   2.165  1.00  0.910          C  
ATOM    521  O   VAL A  33       5.353 -11.804   1.382  1.00  1.010          O  
ATOM    522  CB  VAL A  33       7.719 -13.674   1.258  1.00  1.210          C  
ATOM    523  CG1 VAL A  33       8.709 -12.621   0.703  1.00  1.210          C  
ATOM    524  CG2 VAL A  33       8.463 -14.919   1.628  1.00  1.210          C  
ATOM    525  H   VAL A  33       5.359 -14.539   2.354  1.00  1.060          H  
ATOM    526  HA  VAL A  33       7.729 -12.943   3.284  1.00  1.030          H  
ATOM    527  HB  VAL A  33       6.989 -13.896   0.477  1.00  1.450          H  
ATOM    528 1HG1 VAL A  33       9.206 -13.030  -0.167  1.00  1.450          H  
ATOM    529 2HG1 VAL A  33       8.179 -11.710   0.419  1.00  1.450          H  
ATOM    530 3HG1 VAL A  33       9.453 -12.378   1.467  1.00  1.450          H  
ATOM    531 1HG2 VAL A  33       8.972 -15.296   0.757  1.00  1.450          H  
ATOM    532 2HG2 VAL A  33       9.190 -14.697   2.408  1.00  1.450          H  
ATOM    533 3HG2 VAL A  33       7.774 -15.665   1.991  1.00  1.450          H  
ATOM    534  N   GLU A  34       6.784 -10.747   2.740  1.00  0.880          N  
ATOM    535  CA  GLU A  34       6.167  -9.464   2.449  1.00  0.910          C  
ATOM    536  C   GLU A  34       7.141  -8.579   1.715  1.00  0.870          C  
ATOM    537  O   GLU A  34       8.362  -8.698   1.862  1.00  0.930          O  
ATOM    538  CB  GLU A  34       5.625  -8.768   3.700  1.00  1.260          C  
ATOM    539  CG  GLU A  34       4.465  -9.502   4.381  1.00  1.260          C  
ATOM    540  CD  GLU A  34       3.856  -8.711   5.519  1.00  1.260          C  
ATOM    541  OE1 GLU A  34       4.316  -7.618   5.758  1.00  1.260          O  
ATOM    542  OE2 GLU A  34       2.943  -9.197   6.144  1.00  1.260          O  
ATOM    543  H   GLU A  34       7.604 -10.816   3.357  1.00  1.060          H  
ATOM    544  HA  GLU A  34       5.318  -9.625   1.786  1.00  1.090          H  
ATOM    545 1HB  GLU A  34       6.411  -8.668   4.425  1.00  1.510          H  
ATOM    546 2HB  GLU A  34       5.289  -7.765   3.441  1.00  1.510          H  
ATOM    547 1HG  GLU A  34       3.695  -9.712   3.639  1.00  1.510          H  
ATOM    548 2HG  GLU A  34       4.834 -10.454   4.762  1.00  1.510          H  
ATOM    549  N   VAL A  35       6.596  -7.713   0.887  1.00  0.840          N  
ATOM    550  CA  VAL A  35       7.408  -6.783   0.138  1.00  0.860          C  
ATOM    551  C   VAL A  35       6.708  -5.444   0.035  1.00  0.710          C  
ATOM    552  O   VAL A  35       5.482  -5.404  -0.146  1.00  0.790          O  
ATOM    553  CB  VAL A  35       7.681  -7.392  -1.241  1.00  1.200          C  
ATOM    554  CG1 VAL A  35       6.426  -7.564  -1.979  1.00  1.200          C  
ATOM    555  CG2 VAL A  35       8.557  -6.574  -1.997  1.00  1.200          C  
ATOM    556  H   VAL A  35       5.588  -7.679   0.810  1.00  1.010          H  
ATOM    557  HA  VAL A  35       8.351  -6.640   0.660  1.00  1.030          H  
ATOM    558  HB  VAL A  35       8.123  -8.377  -1.095  1.00  1.440          H  
ATOM    559 1HG1 VAL A  35       6.624  -8.040  -2.939  1.00  1.440          H  
ATOM    560 2HG1 VAL A  35       5.787  -8.173  -1.392  1.00  1.440          H  
ATOM    561 3HG1 VAL A  35       5.953  -6.610  -2.162  1.00  1.440          H  
ATOM    562 1HG2 VAL A  35       8.712  -7.061  -2.936  1.00  1.440          H  
ATOM    563 2HG2 VAL A  35       8.112  -5.605  -2.158  1.00  1.440          H  
ATOM    564 3HG2 VAL A  35       9.486  -6.466  -1.472  1.00  1.440          H  
ATOM    565  N   ARG A  36       7.483  -4.361   0.109  1.00  0.680          N  
ATOM    566  CA  ARG A  36       6.904  -3.032  -0.002  1.00  0.730          C  
ATOM    567  C   ARG A  36       7.702  -2.160  -0.974  1.00  0.730          C  
ATOM    568  O   ARG A  36       8.934  -2.135  -0.949  1.00  0.800          O  
ATOM    569  CB  ARG A  36       6.901  -2.344   1.370  1.00  1.000          C  
ATOM    570  CG  ARG A  36       6.173  -3.104   2.533  1.00  1.000          C  
ATOM    571  CD  ARG A  36       4.696  -3.125   2.444  1.00  1.000          C  
ATOM    572  NE  ARG A  36       4.093  -1.814   2.634  1.00  1.000          N  
ATOM    573  CZ  ARG A  36       3.801  -1.249   3.819  1.00  1.000          C  
ATOM    574  NH1 ARG A  36       4.059  -1.852   4.968  1.00  1.000          N  
ATOM    575  NH2 ARG A  36       3.240  -0.068   3.787  1.00  1.000          N  
ATOM    576  H   ARG A  36       8.494  -4.488   0.231  1.00  0.820          H  
ATOM    577  HA  ARG A  36       5.890  -3.125  -0.367  1.00  0.880          H  
ATOM    578 1HB  ARG A  36       7.924  -2.150   1.684  1.00  1.200          H  
ATOM    579 2HB  ARG A  36       6.410  -1.373   1.267  1.00  1.200          H  
ATOM    580 1HG  ARG A  36       6.503  -4.137   2.556  1.00  1.200          H  
ATOM    581 2HG  ARG A  36       6.448  -2.629   3.475  1.00  1.200          H  
ATOM    582 1HD  ARG A  36       4.420  -3.472   1.464  1.00  1.200          H  
ATOM    583 2HD  ARG A  36       4.289  -3.809   3.180  1.00  1.200          H  
ATOM    584  HE  ARG A  36       3.840  -1.251   1.809  1.00  1.200          H  
ATOM    585 1HH1 ARG A  36       4.489  -2.766   4.980  1.00  1.200          H  
ATOM    586 2HH1 ARG A  36       3.825  -1.399   5.840  1.00  1.200          H  
ATOM    587 1HH2 ARG A  36       3.061   0.332   2.855  1.00  1.200          H  
ATOM    588 2HH2 ARG A  36       2.988   0.416   4.635  1.00  1.200          H  
ATOM    589  N   TYR A  37       6.992  -1.384  -1.773  1.00  0.860          N  
ATOM    590  CA  TYR A  37       7.582  -0.434  -2.705  1.00  1.080          C  
ATOM    591  C   TYR A  37       8.081   0.762  -1.932  1.00  1.180          C  
ATOM    592  O   TYR A  37       7.688   0.986  -0.786  1.00  1.160          O  
ATOM    593  CB  TYR A  37       6.584  -0.002  -3.777  1.00  1.420          C  
ATOM    594  CG  TYR A  37       6.283  -1.042  -4.869  1.00  1.420          C  
ATOM    595  CD1 TYR A  37       5.232  -1.916  -4.741  1.00  1.420          C  
ATOM    596  CD2 TYR A  37       7.049  -1.074  -6.032  1.00  1.420          C  
ATOM    597  CE1 TYR A  37       4.941  -2.796  -5.723  1.00  1.420          C  
ATOM    598  CE2 TYR A  37       6.744  -1.988  -7.032  1.00  1.420          C  
ATOM    599  CZ  TYR A  37       5.675  -2.854  -6.860  1.00  1.420          C  
ATOM    600  OH  TYR A  37       5.337  -3.795  -7.834  1.00  1.420          O  
ATOM    601  H   TYR A  37       5.974  -1.471  -1.734  1.00  1.030          H  
ATOM    602  HA  TYR A  37       8.435  -0.894  -3.196  1.00  1.300          H  
ATOM    603 1HB  TYR A  37       5.654   0.261  -3.288  1.00  1.710          H  
ATOM    604 2HB  TYR A  37       6.944   0.902  -4.264  1.00  1.710          H  
ATOM    605  HD1 TYR A  37       4.626  -1.904  -3.860  1.00  1.710          H  
ATOM    606  HD2 TYR A  37       7.885  -0.386  -6.160  1.00  1.710          H  
ATOM    607  HE1 TYR A  37       4.125  -3.449  -5.613  1.00  1.710          H  
ATOM    608  HE2 TYR A  37       7.339  -2.022  -7.944  1.00  1.710          H  
ATOM    609  HH  TYR A  37       4.609  -4.406  -7.490  1.00  1.710          H  
ATOM    610  N   SER A  38       8.939   1.566  -2.541  1.00  1.440          N  
ATOM    611  CA  SER A  38       9.449   2.738  -1.846  1.00  1.710          C  
ATOM    612  C   SER A  38       8.341   3.726  -1.437  1.00  1.770          C  
ATOM    613  O   SER A  38       8.516   4.493  -0.489  1.00  1.970          O  
ATOM    614  CB  SER A  38      10.482   3.424  -2.717  1.00  2.290          C  
ATOM    615  OG  SER A  38       9.896   3.960  -3.869  1.00  2.290          O  
ATOM    616  H   SER A  38       9.255   1.377  -3.484  1.00  1.730          H  
ATOM    617  HA  SER A  38       9.947   2.397  -0.938  1.00  2.050          H  
ATOM    618 1HB  SER A  38      10.974   4.215  -2.152  1.00  2.740          H  
ATOM    619 2HB  SER A  38      11.249   2.700  -3.001  1.00  2.740          H  
ATOM    620  HG  SER A  38      10.625   4.314  -4.390  1.00  2.740          H  
ATOM    621  N   ASP A  39       7.179   3.690  -2.111  1.00  1.690          N  
ATOM    622  CA  ASP A  39       6.063   4.564  -1.757  1.00  1.830          C  
ATOM    623  C   ASP A  39       5.091   3.910  -0.755  1.00  1.770          C  
ATOM    624  O   ASP A  39       4.044   4.483  -0.438  1.00  1.970          O  
ATOM    625  CB  ASP A  39       5.299   5.002  -3.010  1.00  2.510          C  
ATOM    626  CG  ASP A  39       4.561   3.871  -3.755  1.00  2.510          C  
ATOM    627  OD1 ASP A  39       4.398   2.768  -3.222  1.00  2.510          O  
ATOM    628  OD2 ASP A  39       4.177   4.110  -4.872  1.00  2.510          O  
ATOM    629  H   ASP A  39       7.076   3.069  -2.902  1.00  2.030          H  
ATOM    630  HA  ASP A  39       6.472   5.459  -1.287  1.00  2.200          H  
ATOM    631 1HB  ASP A  39       4.567   5.760  -2.730  1.00  3.010          H  
ATOM    632 2HB  ASP A  39       5.998   5.472  -3.704  1.00  3.010          H  
ATOM    633  N   GLY A  40       5.446   2.729  -0.238  1.00  1.580          N  
ATOM    634  CA  GLY A  40       4.631   1.993   0.725  1.00  1.610          C  
ATOM    635  C   GLY A  40       3.679   0.934   0.137  1.00  1.520          C  
ATOM    636  O   GLY A  40       3.095   0.147   0.894  1.00  1.650          O  
ATOM    637  H   GLY A  40       6.330   2.305  -0.523  1.00  1.900          H  
ATOM    638 1HA  GLY A  40       5.304   1.504   1.429  1.00  1.930          H  
ATOM    639 2HA  GLY A  40       4.052   2.708   1.306  1.00  1.930          H  
ATOM    640  N   THR A  41       3.517   0.878  -1.186  1.00  1.450          N  
ATOM    641  CA  THR A  41       2.619  -0.116  -1.793  1.00  1.500          C  
ATOM    642  C   THR A  41       3.039  -1.561  -1.467  1.00  1.290          C  
ATOM    643  O   THR A  41       4.219  -1.909  -1.511  1.00  1.140          O  
ATOM    644  CB  THR A  41       2.520   0.070  -3.334  1.00  2.080          C  
ATOM    645  OG1 THR A  41       2.031   1.372  -3.630  1.00  2.080          O  
ATOM    646  CG2 THR A  41       1.589  -0.981  -3.959  1.00  2.080          C  
ATOM    647  H   THR A  41       3.990   1.565  -1.794  1.00  1.740          H  
ATOM    648  HA  THR A  41       1.622   0.041  -1.383  1.00  1.800          H  
ATOM    649  HB  THR A  41       3.482  -0.013  -3.765  1.00  2.500          H  
ATOM    650  HG1 THR A  41       2.785   2.012  -3.521  1.00  2.500          H  
ATOM    651 1HG2 THR A  41       1.542  -0.815  -5.033  1.00  2.500          H  
ATOM    652 2HG2 THR A  41       1.962  -1.986  -3.775  1.00  2.500          H  
ATOM    653 3HG2 THR A  41       0.593  -0.882  -3.534  1.00  2.500          H  
ATOM    654  N   SER A  42       2.072  -2.399  -1.074  1.00  1.380          N  
ATOM    655  CA  SER A  42       2.336  -3.815  -0.757  1.00  1.320          C  
ATOM    656  C   SER A  42       2.055  -4.703  -1.968  1.00  1.510          C  
ATOM    657  O   SER A  42       1.033  -4.512  -2.636  1.00  1.850          O  
ATOM    658  CB  SER A  42       1.494  -4.254   0.422  1.00  1.870          C  
ATOM    659  OG  SER A  42       1.658  -5.624   0.685  1.00  1.870          O  
ATOM    660  H   SER A  42       1.123  -2.055  -1.021  1.00  1.660          H  
ATOM    661  HA  SER A  42       3.387  -3.929  -0.503  1.00  1.580          H  
ATOM    662 1HB  SER A  42       1.779  -3.676   1.300  1.00  2.250          H  
ATOM    663 2HB  SER A  42       0.447  -4.044   0.220  1.00  2.250          H  
ATOM    664  HG  SER A  42       1.164  -5.795   1.491  1.00  2.250          H  
ATOM    665  N   ASP A  43       2.968  -5.638  -2.282  1.00  1.410          N  
ATOM    666  CA  ASP A  43       2.765  -6.500  -3.469  1.00  1.710          C  
ATOM    667  C   ASP A  43       3.488  -7.866  -3.445  1.00  1.600          C  
ATOM    668  O   ASP A  43       4.378  -8.123  -4.263  1.00  1.970          O  
ATOM    669  CB  ASP A  43       3.204  -5.699  -4.698  1.00  2.270          C  
ATOM    670  CG  ASP A  43       2.877  -6.300  -6.061  1.00  2.270          C  
ATOM    671  OD1 ASP A  43       2.040  -7.177  -6.115  1.00  2.270          O  
ATOM    672  OD2 ASP A  43       3.440  -5.829  -7.070  1.00  2.270          O  
ATOM    673  H   ASP A  43       3.794  -5.727  -1.678  1.00  1.690          H  
ATOM    674  HA  ASP A  43       1.695  -6.698  -3.553  1.00  2.050          H  
ATOM    675 1HB  ASP A  43       2.714  -4.731  -4.645  1.00  2.730          H  
ATOM    676 2HB  ASP A  43       4.282  -5.535  -4.639  1.00  2.730          H  
ATOM    677  N   ARG A  44       3.091  -8.757  -2.526  1.00  1.460          N  
ATOM    678  CA  ARG A  44       3.760 -10.063  -2.333  1.00  1.440          C  
ATOM    679  C   ARG A  44       3.734 -10.976  -3.555  1.00  1.330          C  
ATOM    680  O   ARG A  44       4.636 -11.801  -3.754  1.00  1.820          O  
ATOM    681  CB  ARG A  44       3.153 -10.808  -1.148  1.00  2.020          C  
ATOM    682  CG  ARG A  44       1.701 -11.276  -1.325  1.00  2.020          C  
ATOM    683  CD  ARG A  44       1.156 -11.871  -0.079  1.00  2.020          C  
ATOM    684  NE  ARG A  44      -0.212 -12.373  -0.266  1.00  2.020          N  
ATOM    685  CZ  ARG A  44      -1.352 -11.640  -0.176  1.00  2.020          C  
ATOM    686  NH1 ARG A  44      -1.312 -10.350   0.099  1.00  2.020          N  
ATOM    687  NH2 ARG A  44      -2.523 -12.233  -0.364  1.00  2.020          N  
ATOM    688  H   ARG A  44       2.323  -8.484  -1.928  1.00  1.750          H  
ATOM    689  HA  ARG A  44       4.800  -9.894  -2.103  1.00  1.730          H  
ATOM    690 1HB  ARG A  44       3.760 -11.688  -0.929  1.00  2.430          H  
ATOM    691 2HB  ARG A  44       3.190 -10.168  -0.266  1.00  2.430          H  
ATOM    692 1HG  ARG A  44       1.079 -10.433  -1.596  1.00  2.430          H  
ATOM    693 2HG  ARG A  44       1.644 -12.037  -2.103  1.00  2.430          H  
ATOM    694 1HD  ARG A  44       1.789 -12.712   0.214  1.00  2.430          H  
ATOM    695 2HD  ARG A  44       1.156 -11.132   0.720  1.00  2.430          H  
ATOM    696  HE  ARG A  44      -0.310 -13.358  -0.477  1.00  2.430          H  
ATOM    697 1HH1 ARG A  44      -0.429  -9.888   0.246  1.00  2.430          H  
ATOM    698 2HH1 ARG A  44      -2.171  -9.821   0.167  1.00  2.430          H  
ATOM    699 1HH2 ARG A  44      -2.563 -13.223  -0.571  1.00  2.430          H  
ATOM    700 2HH2 ARG A  44      -3.379 -11.702  -0.295  1.00  2.430          H  
ATOM    701  N   GLN A  45       2.732 -10.796  -4.399  1.00  1.060          N  
ATOM    702  CA  GLN A  45       2.540 -11.600  -5.590  1.00  1.170          C  
ATOM    703  C   GLN A  45       3.687 -11.503  -6.592  1.00  1.060          C  
ATOM    704  O   GLN A  45       3.807 -12.359  -7.469  1.00  1.650          O  
ATOM    705  CB  GLN A  45       1.217 -11.224  -6.263  1.00  1.590          C  
ATOM    706  CG  GLN A  45      -0.041 -11.588  -5.442  1.00  1.590          C  
ATOM    707  CD  GLN A  45      -0.455 -10.517  -4.424  1.00  1.590          C  
ATOM    708  OE1 GLN A  45       0.370  -9.726  -3.941  1.00  1.590          O  
ATOM    709  NE2 GLN A  45      -1.741 -10.495  -4.095  1.00  1.590          N  
ATOM    710  H   GLN A  45       2.027 -10.088  -4.182  1.00  1.270          H  
ATOM    711  HA  GLN A  45       2.471 -12.641  -5.278  1.00  1.400          H  
ATOM    712 1HB  GLN A  45       1.204 -10.143  -6.448  1.00  1.910          H  
ATOM    713 2HB  GLN A  45       1.150 -11.719  -7.231  1.00  1.910          H  
ATOM    714 1HG  GLN A  45      -0.871 -11.738  -6.130  1.00  1.910          H  
ATOM    715 2HG  GLN A  45       0.159 -12.509  -4.895  1.00  1.910          H  
ATOM    716 1HE2 GLN A  45      -2.081  -9.819  -3.440  1.00  1.910          H  
ATOM    717 2HE2 GLN A  45      -2.376 -11.149  -4.507  1.00  1.910          H  
ATOM    718  N   ASN A  46       4.497 -10.446  -6.501  1.00  1.140          N  
ATOM    719  CA  ASN A  46       5.592 -10.250  -7.437  1.00  1.570          C  
ATOM    720  C   ASN A  46       7.012 -10.521  -6.912  1.00  1.400          C  
ATOM    721  O   ASN A  46       7.981 -10.021  -7.500  1.00  1.650          O  
ATOM    722  CB  ASN A  46       5.478  -8.896  -8.104  1.00  2.030          C  
ATOM    723  CG  ASN A  46       4.345  -8.852  -9.127  1.00  2.030          C  
ATOM    724  OD1 ASN A  46       4.209  -9.790  -9.929  1.00  2.030          O  
ATOM    725  ND2 ASN A  46       3.558  -7.808  -9.144  1.00  2.030          N  
ATOM    726  H   ASN A  46       4.355  -9.776  -5.735  1.00  1.370          H  
ATOM    727  HA  ASN A  46       5.454 -10.976  -8.236  1.00  1.880          H  
ATOM    728 1HB  ASN A  46       5.298  -8.127  -7.343  1.00  2.430          H  
ATOM    729 2HB  ASN A  46       6.404  -8.665  -8.608  1.00  2.430          H  
ATOM    730 1HD2 ASN A  46       2.815  -7.754  -9.805  1.00  2.430          H  
ATOM    731 2HD2 ASN A  46       3.669  -7.047  -8.471  1.00  2.430          H  
ATOM    732  N   VAL A  47       7.150 -11.293  -5.824  1.00  1.140          N  
ATOM    733  CA  VAL A  47       8.488 -11.714  -5.369  1.00  1.090          C  
ATOM    734  C   VAL A  47       8.910 -12.944  -6.177  1.00  1.090          C  
ATOM    735  O   VAL A  47       8.158 -13.915  -6.264  1.00  1.210          O  
ATOM    736  CB  VAL A  47       8.510 -12.048  -3.857  1.00  1.550          C  
ATOM    737  CG1 VAL A  47       9.921 -12.624  -3.439  1.00  1.550          C  
ATOM    738  CG2 VAL A  47       8.187 -10.763  -3.062  1.00  1.550          C  
ATOM    739  H   VAL A  47       6.308 -11.619  -5.332  1.00  1.370          H  
ATOM    740  HA  VAL A  47       9.200 -10.910  -5.559  1.00  1.310          H  
ATOM    741  HB  VAL A  47       7.759 -12.810  -3.638  1.00  1.860          H  
ATOM    742 1HG1 VAL A  47       9.926 -12.852  -2.381  1.00  1.860          H  
ATOM    743 2HG1 VAL A  47      10.136 -13.543  -3.991  1.00  1.860          H  
ATOM    744 3HG1 VAL A  47      10.696 -11.908  -3.647  1.00  1.860          H  
ATOM    745 1HG2 VAL A  47       8.186 -10.980  -1.995  1.00  1.860          H  
ATOM    746 2HG2 VAL A  47       8.928 -10.001  -3.275  1.00  1.860          H  
ATOM    747 3HG2 VAL A  47       7.202 -10.402  -3.356  1.00  1.860          H  
ATOM    748  N   THR A  48      10.104 -12.915  -6.781  1.00  1.120          N  
ATOM    749  CA  THR A  48      10.551 -14.043  -7.598  1.00  1.140          C  
ATOM    750  C   THR A  48      11.702 -14.788  -6.956  1.00  0.990          C  
ATOM    751  O   THR A  48      12.693 -14.184  -6.548  1.00  1.040          O  
ATOM    752  CB  THR A  48      10.971 -13.569  -9.014  1.00  1.590          C  
ATOM    753  OG1 THR A  48       9.840 -12.983  -9.674  1.00  1.590          O  
ATOM    754  CG2 THR A  48      11.503 -14.737  -9.858  1.00  1.590          C  
ATOM    755  H   THR A  48      10.732 -12.110  -6.678  1.00  1.340          H  
ATOM    756  HA  THR A  48       9.722 -14.742  -7.707  1.00  1.370          H  
ATOM    757  HB  THR A  48      11.754 -12.813  -8.919  1.00  1.910          H  
ATOM    758  HG1 THR A  48       9.604 -12.164  -9.223  1.00  1.910          H  
ATOM    759 1HG2 THR A  48      11.785 -14.367 -10.841  1.00  1.910          H  
ATOM    760 2HG2 THR A  48      12.383 -15.186  -9.387  1.00  1.910          H  
ATOM    761 3HG2 THR A  48      10.729 -15.494  -9.966  1.00  1.910          H  
ATOM    762  N   TRP A  49      11.585 -16.102  -6.851  1.00  0.970          N  
ATOM    763  CA  TRP A  49      12.677 -16.886  -6.290  1.00  0.890          C  
ATOM    764  C   TRP A  49      13.644 -17.394  -7.359  1.00  0.900          C  
ATOM    765  O   TRP A  49      13.224 -17.775  -8.457  1.00  1.230          O  
ATOM    766  CB  TRP A  49      12.119 -17.985  -5.409  1.00  1.280          C  
ATOM    767  CG  TRP A  49      11.557 -17.370  -4.180  1.00  1.280          C  
ATOM    768  CD1 TRP A  49      10.257 -17.078  -3.903  1.00  1.280          C  
ATOM    769  CD2 TRP A  49      12.318 -16.909  -3.056  1.00  1.280          C  
ATOM    770  NE1 TRP A  49      10.166 -16.481  -2.678  1.00  1.280          N  
ATOM    771  CE2 TRP A  49      11.413 -16.371  -2.147  1.00  1.280          C  
ATOM    772  CE3 TRP A  49      13.685 -16.897  -2.757  1.00  1.280          C  
ATOM    773  CZ2 TRP A  49      11.817 -15.842  -0.953  1.00  1.280          C  
ATOM    774  CZ3 TRP A  49      14.090 -16.354  -1.574  1.00  1.280          C  
ATOM    775  CH2 TRP A  49      13.180 -15.845  -0.688  1.00  1.280          C  
ATOM    776  H   TRP A  49      10.741 -16.549  -7.182  1.00  1.160          H  
ATOM    777  HA  TRP A  49      13.253 -16.237  -5.635  1.00  1.070          H  
ATOM    778 1HB  TRP A  49      11.339 -18.534  -5.929  1.00  1.530          H  
ATOM    779 2HB  TRP A  49      12.914 -18.688  -5.137  1.00  1.530          H  
ATOM    780  HD1 TRP A  49       9.416 -17.279  -4.561  1.00  1.530          H  
ATOM    781  HE1 TRP A  49       9.319 -16.150  -2.234  1.00  1.530          H  
ATOM    782  HE3 TRP A  49      14.414 -17.308  -3.459  1.00  1.530          H  
ATOM    783  HZ2 TRP A  49      11.114 -15.424  -0.238  1.00  1.530          H  
ATOM    784  HZ3 TRP A  49      15.161 -16.341  -1.352  1.00  1.530          H  
ATOM    785  HH2 TRP A  49      13.536 -15.421   0.248  1.00  1.530          H  
ATOM    786  N   ASP A  50      14.931 -17.384  -7.008  1.00  0.770          N  
ATOM    787  CA  ASP A  50      16.077 -17.816  -7.786  1.00  0.890          C  
ATOM    788  C   ASP A  50      16.622 -19.035  -6.997  1.00  0.930          C  
ATOM    789  O   ASP A  50      15.569 -18.863  -6.386  1.00  1.820          O  
ATOM    790  CB  ASP A  50      17.123 -16.642  -7.888  1.00  1.200          C  
ATOM    791  CG  ASP A  50      16.606 -15.309  -8.565  1.00  1.200          C  
ATOM    792  OD1 ASP A  50      15.837 -15.349  -9.486  1.00  1.200          O  
ATOM    793  OD2 ASP A  50      17.094 -14.246  -8.163  1.00  1.200          O  
ATOM    794  H   ASP A  50      15.188 -17.082  -6.067  1.00  0.920          H  
ATOM    795  HA  ASP A  50      15.748 -18.129  -8.777  1.00  1.070          H  
ATOM    796 1HB  ASP A  50      17.469 -16.398  -6.898  1.00  1.440          H  
ATOM    797 2HB  ASP A  50      18.018 -16.902  -8.454  1.00  1.440          H  
ATOM    798  N   ALA A  51      17.499 -18.983  -7.983  1.00  1.030          N  
ATOM    799  CA  ALA A  51      18.695 -19.807  -7.901  1.00  1.320          C  
ATOM    800  C   ALA A  51      18.387 -21.299  -7.839  1.00  1.120          C  
ATOM    801  O   ALA A  51      17.961 -21.883  -8.831  1.00  1.540          O  
ATOM    802  CB  ALA A  51      19.512 -19.369  -6.686  1.00  1.730          C  
ATOM    803  H   ALA A  51      17.273 -18.502  -8.841  1.00  1.240          H  
ATOM    804  HA  ALA A  51      19.284 -19.635  -8.802  1.00  1.580          H  
ATOM    805 1HB  ALA A  51      20.438 -19.943  -6.636  1.00  2.080          H  
ATOM    806 2HB  ALA A  51      19.751 -18.313  -6.792  1.00  2.080          H  
ATOM    807 3HB  ALA A  51      18.940 -19.514  -5.766  1.00  2.080          H  
ATOM    808  N   VAL A  52      18.619 -21.923  -6.686  1.00  1.380          N  
ATOM    809  CA  VAL A  52      18.436 -23.364  -6.569  1.00  1.630          C  
ATOM    810  C   VAL A  52      16.997 -23.750  -6.944  1.00  1.350          C  
ATOM    811  O   VAL A  52      16.036 -23.201  -6.403  1.00  1.430          O  
ATOM    812  CB  VAL A  52      18.723 -23.779  -5.114  1.00  2.180          C  
ATOM    813  CG1 VAL A  52      18.486 -25.220  -4.932  1.00  2.180          C  
ATOM    814  CG2 VAL A  52      20.140 -23.427  -4.723  1.00  2.180          C  
ATOM    815  H   VAL A  52      18.942 -21.405  -5.893  1.00  1.660          H  
ATOM    816  HA  VAL A  52      19.131 -23.861  -7.242  1.00  1.960          H  
ATOM    817  HB  VAL A  52      18.028 -23.263  -4.477  1.00  2.620          H  
ATOM    818 1HG1 VAL A  52      18.669 -25.489  -3.913  1.00  2.620          H  
ATOM    819 2HG1 VAL A  52      17.476 -25.481  -5.196  1.00  2.620          H  
ATOM    820 3HG1 VAL A  52      19.179 -25.743  -5.566  1.00  2.620          H  
ATOM    821 1HG2 VAL A  52      20.306 -23.706  -3.692  1.00  2.620          H  
ATOM    822 2HG2 VAL A  52      20.835 -23.965  -5.366  1.00  2.620          H  
ATOM    823 3HG2 VAL A  52      20.308 -22.360  -4.825  1.00  2.620          H  
ATOM    824  N   SER A  53      16.866 -24.709  -7.871  1.00  1.660          N  
ATOM    825  CA  SER A  53      15.559 -25.136  -8.390  1.00  1.780          C  
ATOM    826  C   SER A  53      14.832 -26.158  -7.527  1.00  1.420          C  
ATOM    827  O   SER A  53      15.420 -26.808  -6.657  1.00  1.430          O  
ATOM    828  CB  SER A  53      15.679 -25.760  -9.765  1.00  2.440          C  
ATOM    829  OG  SER A  53      16.216 -27.053  -9.682  1.00  2.440          O  
ATOM    830  H   SER A  53      17.721 -25.137  -8.243  1.00  1.990          H  
ATOM    831  HA  SER A  53      14.929 -24.247  -8.463  1.00  2.140          H  
ATOM    832 1HB  SER A  53      14.705 -25.797 -10.245  1.00  2.930          H  
ATOM    833 2HB  SER A  53      16.325 -25.138 -10.383  1.00  2.930          H  
ATOM    834  HG  SER A  53      16.303 -27.359 -10.601  1.00  2.930          H  
ATOM    835  N   ASP A  54      13.571 -26.413  -7.899  1.00  1.550          N  
ATOM    836  CA  ASP A  54      12.673 -27.389  -7.261  1.00  1.490          C  
ATOM    837  C   ASP A  54      13.226 -28.816  -7.281  1.00  1.420          C  
ATOM    838  O   ASP A  54      12.820 -29.665  -6.487  1.00  1.500          O  
ATOM    839  CB  ASP A  54      11.333 -27.448  -8.011  1.00  2.110          C  
ATOM    840  CG  ASP A  54      10.427 -26.226  -7.881  1.00  2.110          C  
ATOM    841  OD1 ASP A  54      10.628 -25.386  -7.032  1.00  2.110          O  
ATOM    842  OD2 ASP A  54       9.503 -26.118  -8.666  1.00  2.110          O  
ATOM    843  H   ASP A  54      13.181 -25.843  -8.638  1.00  1.860          H  
ATOM    844  HA  ASP A  54      12.513 -27.089  -6.226  1.00  1.790          H  
ATOM    845 1HB  ASP A  54      11.530 -27.621  -9.070  1.00  2.530          H  
ATOM    846 2HB  ASP A  54      10.775 -28.316  -7.652  1.00  2.530          H  
ATOM    847  N   ASP A  55      14.148 -29.091  -8.199  1.00  1.480          N  
ATOM    848  CA  ASP A  55      14.718 -30.417  -8.323  1.00  1.640          C  
ATOM    849  C   ASP A  55      15.899 -30.570  -7.375  1.00  1.510          C  
ATOM    850  O   ASP A  55      16.246 -31.681  -6.968  1.00  1.680          O  
ATOM    851  CB  ASP A  55      15.194 -30.658  -9.754  1.00  2.230          C  
ATOM    852  CG  ASP A  55      14.068 -30.637 -10.774  1.00  2.230          C  
ATOM    853  OD1 ASP A  55      13.141 -31.401 -10.654  1.00  2.230          O  
ATOM    854  OD2 ASP A  55      14.154 -29.838 -11.677  1.00  2.230          O  
ATOM    855  H   ASP A  55      14.480 -28.353  -8.817  1.00  1.780          H  
ATOM    856  HA  ASP A  55      13.961 -31.157  -8.063  1.00  1.970          H  
ATOM    857 1HB  ASP A  55      15.925 -29.897 -10.022  1.00  2.680          H  
ATOM    858 2HB  ASP A  55      15.697 -31.623  -9.808  1.00  2.680          H  
ATOM    859  N   GLN A  56      16.555 -29.451  -7.065  1.00  1.380          N  
ATOM    860  CA  GLN A  56      17.726 -29.438  -6.214  1.00  1.390          C  
ATOM    861  C   GLN A  56      17.291 -29.395  -4.758  1.00  1.270          C  
ATOM    862  O   GLN A  56      17.907 -30.030  -3.910  1.00  1.350          O  
ATOM    863  CB  GLN A  56      18.587 -28.241  -6.580  1.00  1.940          C  
ATOM    864  CG  GLN A  56      19.218 -28.325  -7.957  1.00  1.940          C  
ATOM    865  CD  GLN A  56      19.992 -27.064  -8.360  1.00  1.940          C  
ATOM    866  OE1 GLN A  56      19.468 -25.935  -8.488  1.00  1.940          O  
ATOM    867  NE2 GLN A  56      21.293 -27.255  -8.565  1.00  1.940          N  
ATOM    868  H   GLN A  56      16.217 -28.547  -7.386  1.00  1.660          H  
ATOM    869  HA  GLN A  56      18.294 -30.353  -6.379  1.00  1.670          H  
ATOM    870 1HB  GLN A  56      17.951 -27.372  -6.590  1.00  2.330          H  
ATOM    871 2HB  GLN A  56      19.364 -28.095  -5.832  1.00  2.330          H  
ATOM    872 1HG  GLN A  56      19.905 -29.166  -7.968  1.00  2.330          H  
ATOM    873 2HG  GLN A  56      18.425 -28.485  -8.690  1.00  2.330          H  
ATOM    874 1HE2 GLN A  56      21.879 -26.487  -8.836  1.00  2.330          H  
ATOM    875 2HE2 GLN A  56      21.694 -28.168  -8.461  1.00  2.330          H  
ATOM    876  N   ILE A  57      16.204 -28.677  -4.488  1.00  1.190          N  
ATOM    877  CA  ILE A  57      15.616 -28.594  -3.156  1.00  1.120          C  
ATOM    878  C   ILE A  57      14.882 -29.892  -2.893  1.00  1.180          C  
ATOM    879  O   ILE A  57      14.856 -30.405  -1.779  1.00  1.240          O  
ATOM    880  CB  ILE A  57      14.576 -27.450  -3.004  1.00  1.600          C  
ATOM    881  CG1 ILE A  57      15.189 -26.048  -3.242  1.00  1.600          C  
ATOM    882  CG2 ILE A  57      13.947 -27.541  -1.634  1.00  1.600          C  
ATOM    883  CD1 ILE A  57      16.318 -25.669  -2.347  1.00  1.600          C  
ATOM    884  H   ILE A  57      15.765 -28.166  -5.256  1.00  1.430          H  
ATOM    885  HA  ILE A  57      16.405 -28.494  -2.412  1.00  1.340          H  
ATOM    886  HB  ILE A  57      13.793 -27.577  -3.760  1.00  1.920          H  
ATOM    887 1HG1 ILE A  57      15.535 -26.014  -4.260  1.00  1.920          H  
ATOM    888 2HG1 ILE A  57      14.406 -25.303  -3.130  1.00  1.920          H  
ATOM    889 1HG2 ILE A  57      13.218 -26.787  -1.514  1.00  1.920          H  
ATOM    890 2HG2 ILE A  57      13.461 -28.492  -1.500  1.00  1.920          H  
ATOM    891 3HG2 ILE A  57      14.702 -27.425  -0.883  1.00  1.920          H  
ATOM    892 1HD1 ILE A  57      16.659 -24.694  -2.632  1.00  1.920          H  
ATOM    893 2HD1 ILE A  57      16.019 -25.654  -1.310  1.00  1.920          H  
ATOM    894 3HD1 ILE A  57      17.100 -26.370  -2.485  1.00  1.920          H  
ATOM    895  N   ALA A  58      14.188 -30.324  -3.941  1.00  1.280          N  
ATOM    896  CA  ALA A  58      13.580 -31.474  -3.249  1.00  1.380          C  
ATOM    897  C   ALA A  58      14.517 -32.631  -2.777  1.00  1.340          C  
ATOM    898  O   ALA A  58      13.882 -33.659  -2.522  1.00  1.460          O  
ATOM    899  CB  ALA A  58      12.553 -32.066  -4.193  1.00  1.890          C  
ATOM    900  H   ALA A  58      13.597 -30.791  -4.616  1.00  1.540          H  
ATOM    901  HA  ALA A  58      13.030 -31.096  -2.383  1.00  1.660          H  
ATOM    902 1HB  ALA A  58      12.030 -32.847  -3.716  1.00  2.270          H  
ATOM    903 2HB  ALA A  58      11.841 -31.290  -4.487  1.00  2.270          H  
ATOM    904 3HB  ALA A  58      13.053 -32.451  -5.082  1.00  2.270          H  
ATOM    905  N   LYS A  59      15.639 -32.767  -3.498  1.00  1.280          N  
ATOM    906  CA  LYS A  59      16.737 -33.546  -2.902  1.00  1.380          C  
ATOM    907  C   LYS A  59      17.086 -33.173  -1.456  1.00  1.310          C  
ATOM    908  O   LYS A  59      17.311 -32.017  -1.127  1.00  2.110          O  
ATOM    909  CB  LYS A  59      17.986 -33.438  -3.780  1.00  1.890          C  
ATOM    910  CG  LYS A  59      19.187 -34.269  -3.310  1.00  1.890          C  
ATOM    911  CD  LYS A  59      20.365 -34.159  -4.282  1.00  1.890          C  
ATOM    912  CE  LYS A  59      21.550 -34.993  -3.808  1.00  1.890          C  
ATOM    913  NZ  LYS A  59      22.715 -34.892  -4.741  1.00  1.890          N  
ATOM    914  H   LYS A  59      15.472 -33.109  -4.433  1.00  1.540          H  
ATOM    915  HA  LYS A  59      16.428 -34.592  -2.895  1.00  1.660          H  
ATOM    916 1HB  LYS A  59      17.735 -33.726  -4.801  1.00  2.270          H  
ATOM    917 2HB  LYS A  59      18.303 -32.408  -3.811  1.00  2.270          H  
ATOM    918 1HG  LYS A  59      19.519 -33.904  -2.332  1.00  2.270          H  
ATOM    919 2HG  LYS A  59      18.898 -35.313  -3.207  1.00  2.270          H  
ATOM    920 1HD  LYS A  59      20.056 -34.494  -5.275  1.00  2.270          H  
ATOM    921 2HD  LYS A  59      20.672 -33.115  -4.348  1.00  2.270          H  
ATOM    922 1HE  LYS A  59      21.855 -34.646  -2.821  1.00  2.270          H  
ATOM    923 2HE  LYS A  59      21.245 -36.037  -3.736  1.00  2.270          H  
ATOM    924 1HZ  LYS A  59      23.476 -35.457  -4.393  1.00  2.270          H  
ATOM    925 2HZ  LYS A  59      22.444 -35.222  -5.657  1.00  2.270          H  
ATOM    926 3HZ  LYS A  59      23.013 -33.929  -4.806  1.00  2.270          H  
ATOM    927  N   ALA A  60      17.196 -34.195  -0.603  1.00  1.290          N  
ATOM    928  CA  ALA A  60      17.497 -33.992   0.814  1.00  1.630          C  
ATOM    929  C   ALA A  60      18.823 -33.264   1.017  1.00  1.010          C  
ATOM    930  O   ALA A  60      19.782 -33.460   0.271  1.00  1.620          O  
ATOM    931  CB  ALA A  60      17.535 -35.320   1.542  1.00  2.150          C  
ATOM    932  H   ALA A  60      17.027 -35.129  -0.944  1.00  1.550          H  
ATOM    933  HA  ALA A  60      16.707 -33.379   1.232  1.00  1.960          H  
ATOM    934 1HB  ALA A  60      17.728 -35.146   2.604  1.00  2.580          H  
ATOM    935 2HB  ALA A  60      16.582 -35.825   1.432  1.00  2.580          H  
ATOM    936 3HB  ALA A  60      18.325 -35.942   1.129  1.00  2.580          H  
ATOM    937  N   GLY A  61      18.860 -32.434   2.058  1.00  0.970          N  
ATOM    938  CA  GLY A  61      20.014 -31.616   2.401  1.00  0.950          C  
ATOM    939  C   GLY A  61      19.487 -30.260   2.848  1.00  0.820          C  
ATOM    940  O   GLY A  61      18.403 -30.175   3.438  1.00  0.980          O  
ATOM    941  H   GLY A  61      18.046 -32.362   2.647  1.00  1.160          H  
ATOM    942 1HA  GLY A  61      20.585 -32.085   3.203  1.00  1.140          H  
ATOM    943 2HA  GLY A  61      20.667 -31.504   1.536  1.00  1.140          H  
ATOM    944  N   SER A  62      20.257 -29.218   2.592  1.00  0.890          N  
ATOM    945  CA  SER A  62      19.827 -27.864   2.904  1.00  0.890          C  
ATOM    946  C   SER A  62      20.506 -26.914   1.936  1.00  0.880          C  
ATOM    947  O   SER A  62      21.627 -27.170   1.483  1.00  1.030          O  
ATOM    948  CB  SER A  62      20.156 -27.502   4.342  1.00  1.250          C  
ATOM    949  OG  SER A  62      21.543 -27.460   4.558  1.00  1.250          O  
ATOM    950  H   SER A  62      21.152 -29.347   2.142  1.00  1.070          H  
ATOM    951  HA  SER A  62      18.750 -27.791   2.760  1.00  1.070          H  
ATOM    952 1HB  SER A  62      19.716 -26.527   4.573  1.00  1.500          H  
ATOM    953 2HB  SER A  62      19.698 -28.229   5.013  1.00  1.500          H  
ATOM    954  HG  SER A  62      21.656 -27.244   5.485  1.00  1.500          H  
ATOM    955  N   PHE A  63      19.819 -25.818   1.616  1.00  0.750          N  
ATOM    956  CA  PHE A  63      20.356 -24.818   0.701  1.00  0.740          C  
ATOM    957  C   PHE A  63      20.182 -23.373   1.120  1.00  0.790          C  
ATOM    958  O   PHE A  63      19.232 -22.999   1.820  1.00  0.800          O  
ATOM    959  CB  PHE A  63      19.712 -24.946  -0.681  1.00  1.040          C  
ATOM    960  CG  PHE A  63      19.972 -26.218  -1.405  1.00  1.040          C  
ATOM    961  CD1 PHE A  63      19.201 -27.314  -1.164  1.00  1.040          C  
ATOM    962  CD2 PHE A  63      20.965 -26.304  -2.359  1.00  1.040          C  
ATOM    963  CE1 PHE A  63      19.394 -28.481  -1.831  1.00  1.040          C  
ATOM    964  CE2 PHE A  63      21.169 -27.473  -3.049  1.00  1.040          C  
ATOM    965  CZ  PHE A  63      20.378 -28.563  -2.780  1.00  1.040          C  
ATOM    966  H   PHE A  63      18.891 -25.699   2.034  1.00  0.900          H  
ATOM    967  HA  PHE A  63      21.427 -25.004   0.602  1.00  0.890          H  
ATOM    968 1HB  PHE A  63      18.637 -24.837  -0.574  1.00  1.250          H  
ATOM    969 2HB  PHE A  63      20.052 -24.125  -1.309  1.00  1.250          H  
ATOM    970  HD1 PHE A  63      18.432 -27.233  -0.432  1.00  1.250          H  
ATOM    971  HD2 PHE A  63      21.587 -25.435  -2.571  1.00  1.250          H  
ATOM    972  HE1 PHE A  63      18.758 -29.359  -1.623  1.00  1.250          H  
ATOM    973  HE2 PHE A  63      21.952 -27.536  -3.803  1.00  1.250          H  
ATOM    974  HZ  PHE A  63      20.520 -29.502  -3.320  1.00  1.250          H  
ATOM    975  N   SER A  64      21.094 -22.546   0.625  1.00  0.880          N  
ATOM    976  CA  SER A  64      20.977 -21.100   0.730  1.00  0.960          C  
ATOM    977  C   SER A  64      20.372 -20.665  -0.594  1.00  0.790          C  
ATOM    978  O   SER A  64      21.000 -20.815  -1.650  1.00  0.870          O  
ATOM    979  CB  SER A  64      22.335 -20.466   0.955  1.00  1.310          C  
ATOM    980  OG  SER A  64      22.248 -19.069   0.977  1.00  1.310          O  
ATOM    981  H   SER A  64      21.874 -22.929   0.112  1.00  1.060          H  
ATOM    982  HA  SER A  64      20.296 -20.831   1.540  1.00  1.150          H  
ATOM    983 1HB  SER A  64      22.747 -20.820   1.900  1.00  1.570          H  
ATOM    984 2HB  SER A  64      23.017 -20.777   0.165  1.00  1.570          H  
ATOM    985  HG  SER A  64      23.141 -18.753   1.129  1.00  1.570          H  
ATOM    986  N   VAL A  65      19.128 -20.203  -0.568  1.00  0.740          N  
ATOM    987  CA  VAL A  65      18.452 -19.919  -1.814  1.00  0.710          C  
ATOM    988  C   VAL A  65      18.210 -18.431  -1.992  1.00  0.730          C  
ATOM    989  O   VAL A  65      17.579 -17.762  -1.178  1.00  0.930          O  
ATOM    990  CB  VAL A  65      17.123 -20.690  -1.864  1.00  1.010          C  
ATOM    991  CG1 VAL A  65      16.389 -20.431  -3.205  1.00  1.010          C  
ATOM    992  CG2 VAL A  65      17.396 -22.162  -1.620  1.00  1.010          C  
ATOM    993  H   VAL A  65      18.643 -20.065   0.323  1.00  0.890          H  
ATOM    994  HA  VAL A  65      19.074 -20.264  -2.638  1.00  0.850          H  
ATOM    995  HB  VAL A  65      16.481 -20.331  -1.088  1.00  1.210          H  
ATOM    996 1HG1 VAL A  65      15.445 -20.968  -3.214  1.00  1.210          H  
ATOM    997 2HG1 VAL A  65      16.187 -19.365  -3.335  1.00  1.210          H  
ATOM    998 3HG1 VAL A  65      17.001 -20.778  -4.039  1.00  1.210          H  
ATOM    999 1HG2 VAL A  65      16.459 -22.692  -1.633  1.00  1.210          H  
ATOM   1000 2HG2 VAL A  65      18.048 -22.541  -2.383  1.00  1.210          H  
ATOM   1001 3HG2 VAL A  65      17.868 -22.298  -0.650  1.00  1.210          H  
ATOM   1002  N   ALA A  66      18.751 -17.909  -3.064  1.00  0.730          N  
ATOM   1003  CA  ALA A  66      18.635 -16.505  -3.377  1.00  0.790          C  
ATOM   1004  C   ALA A  66      17.333 -16.207  -4.094  1.00  0.850          C  
ATOM   1005  O   ALA A  66      16.674 -17.110  -4.602  1.00  0.980          O  
ATOM   1006  CB  ALA A  66      19.799 -16.070  -4.221  1.00  1.080          C  
ATOM   1007  H   ALA A  66      19.272 -18.513  -3.681  1.00  0.880          H  
ATOM   1008  HA  ALA A  66      18.647 -15.947  -2.446  1.00  0.950          H  
ATOM   1009 1HB  ALA A  66      19.715 -15.004  -4.427  1.00  1.300          H  
ATOM   1010 2HB  ALA A  66      20.728 -16.267  -3.686  1.00  1.300          H  
ATOM   1011 3HB  ALA A  66      19.785 -16.625  -5.140  1.00  1.300          H  
ATOM   1012  N   GLY A  67      16.973 -14.942  -4.146  1.00  1.050          N  
ATOM   1013  CA  GLY A  67      15.808 -14.510  -4.920  1.00  1.340          C  
ATOM   1014  C   GLY A  67      15.918 -13.044  -5.296  1.00  1.150          C  
ATOM   1015  O   GLY A  67      16.899 -12.379  -4.943  1.00  1.190          O  
ATOM   1016  H   GLY A  67      17.531 -14.276  -3.609  1.00  1.260          H  
ATOM   1017 1HA  GLY A  67      15.722 -15.098  -5.825  1.00  1.610          H  
ATOM   1018 2HA  GLY A  67      14.899 -14.673  -4.345  1.00  1.610          H  
ATOM   1019  N   THR A  68      14.914 -12.528  -6.011  1.00  1.060          N  
ATOM   1020  CA  THR A  68      14.932 -11.130  -6.431  1.00  1.020          C  
ATOM   1021  C   THR A  68      13.645 -10.356  -6.126  1.00  1.100          C  
ATOM   1022  O   THR A  68      12.530 -10.759  -6.494  1.00  1.170          O  
ATOM   1023  CB  THR A  68      15.224 -11.004  -7.960  1.00  1.440          C  
ATOM   1024  OG1 THR A  68      16.500 -11.597  -8.287  1.00  1.440          O  
ATOM   1025  CG2 THR A  68      15.285  -9.519  -8.359  1.00  1.440          C  
ATOM   1026  H   THR A  68      14.130 -13.126  -6.271  1.00  1.270          H  
ATOM   1027  HA  THR A  68      15.739 -10.632  -5.898  1.00  1.220          H  
ATOM   1028  HB  THR A  68      14.441 -11.510  -8.528  1.00  1.730          H  
ATOM   1029  HG1 THR A  68      16.425 -12.593  -8.232  1.00  1.730          H  
ATOM   1030 1HG2 THR A  68      15.502  -9.443  -9.421  1.00  1.730          H  
ATOM   1031 2HG2 THR A  68      14.337  -9.039  -8.158  1.00  1.730          H  
ATOM   1032 3HG2 THR A  68      16.076  -9.032  -7.786  1.00  1.730          H  
ATOM   1033  N   VAL A  69      13.827  -9.193  -5.509  1.00  1.170          N  
ATOM   1034  CA  VAL A  69      12.747  -8.267  -5.229  1.00  1.400          C  
ATOM   1035  C   VAL A  69      13.004  -6.914  -5.891  1.00  1.460          C  
ATOM   1036  O   VAL A  69      13.708  -6.070  -5.354  1.00  1.450          O  
ATOM   1037  CB  VAL A  69      12.606  -8.160  -3.699  1.00  1.870          C  
ATOM   1038  CG1 VAL A  69      11.590  -7.237  -3.334  1.00  1.870          C  
ATOM   1039  CG2 VAL A  69      12.206  -9.482  -3.188  1.00  1.870          C  
ATOM   1040  H   VAL A  69      14.782  -8.962  -5.207  1.00  1.400          H  
ATOM   1041  HA  VAL A  69      11.823  -8.678  -5.633  1.00  1.680          H  
ATOM   1042  HB  VAL A  69      13.550  -7.847  -3.254  1.00  2.240          H  
ATOM   1043 1HG1 VAL A  69      11.500  -7.207  -2.256  1.00  2.240          H  
ATOM   1044 2HG1 VAL A  69      11.872  -6.289  -3.681  1.00  2.240          H  
ATOM   1045 3HG1 VAL A  69      10.666  -7.551  -3.781  1.00  2.240          H  
ATOM   1046 1HG2 VAL A  69      12.085  -9.444  -2.116  1.00  2.240          H  
ATOM   1047 2HG2 VAL A  69      11.271  -9.753  -3.649  1.00  2.240          H  
ATOM   1048 3HG2 VAL A  69      12.959 -10.214  -3.442  1.00  2.240          H  
ATOM   1049  N   ALA A  70      12.432  -6.707  -7.077  1.00  1.620          N  
ATOM   1050  CA  ALA A  70      12.663  -5.483  -7.861  1.00  1.780          C  
ATOM   1051  C   ALA A  70      14.156  -5.167  -7.986  1.00  1.700          C  
ATOM   1052  O   ALA A  70      14.555  -4.013  -7.894  1.00  1.980          O  
ATOM   1053  CB  ALA A  70      11.949  -4.301  -7.232  1.00  2.430          C  
ATOM   1054  H   ALA A  70      11.853  -7.440  -7.468  1.00  1.940          H  
ATOM   1055  HA  ALA A  70      12.268  -5.644  -8.864  1.00  2.140          H  
ATOM   1056 1HB  ALA A  70      12.112  -3.410  -7.837  1.00  2.910          H  
ATOM   1057 2HB  ALA A  70      10.899  -4.514  -7.189  1.00  2.910          H  
ATOM   1058 3HB  ALA A  70      12.338  -4.142  -6.240  1.00  2.910          H  
ATOM   1059  N   GLY A  71      14.970  -6.193  -8.194  1.00  2.010          N  
ATOM   1060  CA  GLY A  71      16.422  -6.054  -8.310  1.00  2.110          C  
ATOM   1061  C   GLY A  71      17.167  -6.258  -6.988  1.00  1.880          C  
ATOM   1062  O   GLY A  71      18.377  -6.485  -6.975  1.00  2.140          O  
ATOM   1063  H   GLY A  71      14.564  -7.107  -8.298  1.00  2.410          H  
ATOM   1064 1HA  GLY A  71      16.791  -6.771  -9.038  1.00  2.530          H  
ATOM   1065 2HA  GLY A  71      16.653  -5.062  -8.700  1.00  2.530          H  
ATOM   1066  N   GLN A  72      16.470  -6.254  -5.861  1.00  1.530          N  
ATOM   1067  CA  GLN A  72      17.143  -6.470  -4.598  1.00  1.470          C  
ATOM   1068  C   GLN A  72      17.403  -7.934  -4.383  1.00  1.250          C  
ATOM   1069  O   GLN A  72      16.495  -8.764  -4.475  1.00  1.140          O  
ATOM   1070  CB  GLN A  72      16.336  -5.868  -3.448  1.00  2.080          C  
ATOM   1071  CG  GLN A  72      16.887  -6.132  -2.075  1.00  2.080          C  
ATOM   1072  CD  GLN A  72      18.237  -5.491  -1.822  1.00  2.080          C  
ATOM   1073  OE1 GLN A  72      18.447  -4.279  -2.025  1.00  2.080          O  
ATOM   1074  NE2 GLN A  72      19.179  -6.322  -1.378  1.00  2.080          N  
ATOM   1075  H   GLN A  72      15.465  -6.073  -5.857  1.00  1.840          H  
ATOM   1076  HA  GLN A  72      18.106  -5.980  -4.622  1.00  1.760          H  
ATOM   1077 1HB  GLN A  72      16.261  -4.796  -3.581  1.00  2.500          H  
ATOM   1078 2HB  GLN A  72      15.329  -6.261  -3.471  1.00  2.500          H  
ATOM   1079 1HG  GLN A  72      16.182  -5.714  -1.362  1.00  2.500          H  
ATOM   1080 2HG  GLN A  72      16.973  -7.207  -1.912  1.00  2.500          H  
ATOM   1081 1HE2 GLN A  72      20.100  -5.985  -1.177  1.00  2.500          H  
ATOM   1082 2HE2 GLN A  72      18.963  -7.328  -1.256  1.00  2.500          H  
ATOM   1083  N   LYS A  73      18.659  -8.289  -4.127  1.00  1.290          N  
ATOM   1084  CA  LYS A  73      18.930  -9.685  -3.859  1.00  1.170          C  
ATOM   1085  C   LYS A  73      18.395 -10.022  -2.473  1.00  1.300          C  
ATOM   1086  O   LYS A  73      18.607  -9.269  -1.509  1.00  1.620          O  
ATOM   1087  CB  LYS A  73      20.430  -9.997  -3.972  1.00  1.690          C  
ATOM   1088  CG  LYS A  73      21.329  -9.342  -2.918  1.00  1.690          C  
ATOM   1089  CD  LYS A  73      22.804  -9.669  -3.173  1.00  1.690          C  
ATOM   1090  CE  LYS A  73      23.707  -9.042  -2.111  1.00  1.690          C  
ATOM   1091  NZ  LYS A  73      25.152  -9.334  -2.359  1.00  1.690          N  
ATOM   1092  H   LYS A  73      19.395  -7.596  -4.125  1.00  1.550          H  
ATOM   1093  HA  LYS A  73      18.390 -10.300  -4.580  1.00  1.400          H  
ATOM   1094 1HB  LYS A  73      20.572 -11.078  -3.903  1.00  2.020          H  
ATOM   1095 2HB  LYS A  73      20.784  -9.687  -4.955  1.00  2.020          H  
ATOM   1096 1HG  LYS A  73      21.184  -8.262  -2.928  1.00  2.020          H  
ATOM   1097 2HG  LYS A  73      21.067  -9.716  -1.930  1.00  2.020          H  
ATOM   1098 1HD  LYS A  73      22.939 -10.750  -3.160  1.00  2.020          H  
ATOM   1099 2HD  LYS A  73      23.097  -9.295  -4.154  1.00  2.020          H  
ATOM   1100 1HE  LYS A  73      23.560  -7.964  -2.111  1.00  2.020          H  
ATOM   1101 2HE  LYS A  73      23.432  -9.436  -1.132  1.00  2.020          H  
ATOM   1102 1HZ  LYS A  73      25.712  -8.904  -1.637  1.00  2.020          H  
ATOM   1103 2HZ  LYS A  73      25.303 -10.334  -2.350  1.00  2.020          H  
ATOM   1104 3HZ  LYS A  73      25.422  -8.963  -3.260  1.00  2.020          H  
ATOM   1105  N   ILE A  74      17.754 -11.178  -2.369  1.00  1.170          N  
ATOM   1106  CA  ILE A  74      17.243 -11.645  -1.091  1.00  1.330          C  
ATOM   1107  C   ILE A  74      17.759 -13.058  -0.876  1.00  1.220          C  
ATOM   1108  O   ILE A  74      18.346 -13.639  -1.795  1.00  1.150          O  
ATOM   1109  CB  ILE A  74      15.699 -11.575  -0.990  1.00  1.800          C  
ATOM   1110  CG1 ILE A  74      14.980 -12.503  -1.961  1.00  1.800          C  
ATOM   1111  CG2 ILE A  74      15.320 -10.152  -1.368  1.00  1.800          C  
ATOM   1112  CD1 ILE A  74      13.484 -12.653  -1.700  1.00  1.800          C  
ATOM   1113  H   ILE A  74      17.601 -11.721  -3.220  1.00  1.400          H  
ATOM   1114  HA  ILE A  74      17.648 -11.017  -0.298  1.00  1.600          H  
ATOM   1115  HB  ILE A  74      15.382 -11.786   0.026  1.00  2.160          H  
ATOM   1116 1HG1 ILE A  74      15.094 -12.100  -2.946  1.00  2.160          H  
ATOM   1117 2HG1 ILE A  74      15.433 -13.491  -1.922  1.00  2.160          H  
ATOM   1118 1HG2 ILE A  74      14.270  -9.996  -1.273  1.00  2.160          H  
ATOM   1119 2HG2 ILE A  74      15.834  -9.500  -0.718  1.00  2.160          H  
ATOM   1120 3HG2 ILE A  74      15.616  -9.936  -2.386  1.00  2.160          H  
ATOM   1121 1HD1 ILE A  74      13.053 -13.324  -2.447  1.00  2.160          H  
ATOM   1122 2HD1 ILE A  74      13.337 -13.066  -0.708  1.00  2.160          H  
ATOM   1123 3HD1 ILE A  74      12.980 -11.722  -1.749  1.00  2.160          H  
ATOM   1124  N   SER A  75      17.572 -13.592   0.331  1.00  1.380          N  
ATOM   1125  CA  SER A  75      18.001 -14.953   0.642  1.00  1.340          C  
ATOM   1126  C   SER A  75      17.174 -15.601   1.746  1.00  1.270          C  
ATOM   1127  O   SER A  75      16.794 -14.946   2.733  1.00  1.380          O  
ATOM   1128  CB  SER A  75      19.470 -14.966   1.015  1.00  1.890          C  
ATOM   1129  OG  SER A  75      19.878 -16.250   1.384  1.00  1.890          O  
ATOM   1130  H   SER A  75      17.107 -13.054   1.046  1.00  1.660          H  
ATOM   1131  HA  SER A  75      17.878 -15.553  -0.254  1.00  1.610          H  
ATOM   1132 1HB  SER A  75      20.058 -14.630   0.161  1.00  2.270          H  
ATOM   1133 2HB  SER A  75      19.650 -14.273   1.833  1.00  2.270          H  
ATOM   1134  HG  SER A  75      20.837 -16.226   1.413  1.00  2.270          H  
ATOM   1135  N   VAL A  76      16.877 -16.887   1.533  1.00  1.140          N  
ATOM   1136  CA  VAL A  76      16.124 -17.744   2.439  1.00  1.070          C  
ATOM   1137  C   VAL A  76      16.846 -19.074   2.674  1.00  1.000          C  
ATOM   1138  O   VAL A  76      17.499 -19.596   1.769  1.00  1.010          O  
ATOM   1139  CB  VAL A  76      14.737 -18.003   1.819  1.00  1.530          C  
ATOM   1140  CG1 VAL A  76      14.838 -18.780   0.549  1.00  1.530          C  
ATOM   1141  CG2 VAL A  76      13.881 -18.708   2.704  1.00  1.530          C  
ATOM   1142  H   VAL A  76      17.226 -17.290   0.659  1.00  1.370          H  
ATOM   1143  HA  VAL A  76      16.008 -17.231   3.394  1.00  1.280          H  
ATOM   1144  HB  VAL A  76      14.305 -17.048   1.597  1.00  1.830          H  
ATOM   1145 1HG1 VAL A  76      13.846 -18.890   0.137  1.00  1.830          H  
ATOM   1146 2HG1 VAL A  76      15.461 -18.268  -0.146  1.00  1.830          H  
ATOM   1147 3HG1 VAL A  76      15.249 -19.757   0.745  1.00  1.830          H  
ATOM   1148 1HG2 VAL A  76      12.928 -18.814   2.208  1.00  1.830          H  
ATOM   1149 2HG2 VAL A  76      14.269 -19.695   2.946  1.00  1.830          H  
ATOM   1150 3HG2 VAL A  76      13.772 -18.127   3.608  1.00  1.830          H  
ATOM   1151  N   ARG A  77      16.768 -19.621   3.881  1.00  0.980          N  
ATOM   1152  CA  ARG A  77      17.360 -20.939   4.089  1.00  0.930          C  
ATOM   1153  C   ARG A  77      16.267 -21.987   3.900  1.00  0.870          C  
ATOM   1154  O   ARG A  77      15.157 -21.818   4.413  1.00  0.930          O  
ATOM   1155  CB  ARG A  77      17.986 -21.079   5.463  1.00  1.320          C  
ATOM   1156  CG  ARG A  77      18.797 -22.366   5.650  1.00  1.320          C  
ATOM   1157  CD  ARG A  77      19.492 -22.405   6.951  1.00  1.320          C  
ATOM   1158  NE  ARG A  77      18.561 -22.588   8.046  1.00  1.320          N  
ATOM   1159  CZ  ARG A  77      18.867 -22.464   9.361  1.00  1.320          C  
ATOM   1160  NH1 ARG A  77      20.090 -22.134   9.736  1.00  1.320          N  
ATOM   1161  NH2 ARG A  77      17.939 -22.679  10.280  1.00  1.320          N  
ATOM   1162  H   ARG A  77      16.255 -19.147   4.616  1.00  1.180          H  
ATOM   1163  HA  ARG A  77      18.136 -21.111   3.342  1.00  1.120          H  
ATOM   1164 1HB  ARG A  77      18.646 -20.237   5.653  1.00  1.590          H  
ATOM   1165 2HB  ARG A  77      17.206 -21.066   6.223  1.00  1.590          H  
ATOM   1166 1HG  ARG A  77      18.128 -23.229   5.612  1.00  1.590          H  
ATOM   1167 2HG  ARG A  77      19.538 -22.451   4.851  1.00  1.590          H  
ATOM   1168 1HD  ARG A  77      20.197 -23.237   6.957  1.00  1.590          H  
ATOM   1169 2HD  ARG A  77      20.026 -21.468   7.100  1.00  1.590          H  
ATOM   1170  HE  ARG A  77      17.604 -22.857   7.794  1.00  1.590          H  
ATOM   1171 1HH1 ARG A  77      20.808 -21.971   9.047  1.00  1.590          H  
ATOM   1172 2HH1 ARG A  77      20.313 -22.045  10.718  1.00  1.590          H  
ATOM   1173 1HH2 ARG A  77      17.004 -22.940  10.000  1.00  1.590          H  
ATOM   1174 2HH2 ARG A  77      18.163 -22.590  11.259  1.00  1.590          H  
ATOM   1175  N   VAL A  78      16.582 -23.058   3.168  1.00  0.800          N  
ATOM   1176  CA  VAL A  78      15.594 -24.105   2.929  1.00  0.790          C  
ATOM   1177  C   VAL A  78      16.106 -25.459   3.423  1.00  0.790          C  
ATOM   1178  O   VAL A  78      17.176 -25.922   3.008  1.00  0.870          O  
ATOM   1179  CB  VAL A  78      15.267 -24.163   1.431  1.00  1.110          C  
ATOM   1180  CG1 VAL A  78      14.195 -25.219   1.170  1.00  1.110          C  
ATOM   1181  CG2 VAL A  78      14.859 -22.780   0.973  1.00  1.110          C  
ATOM   1182  H   VAL A  78      17.520 -23.121   2.761  1.00  0.960          H  
ATOM   1183  HA  VAL A  78      14.683 -23.866   3.478  1.00  0.950          H  
ATOM   1184  HB  VAL A  78      16.153 -24.469   0.874  1.00  1.330          H  
ATOM   1185 1HG1 VAL A  78      13.980 -25.244   0.113  1.00  1.330          H  
ATOM   1186 2HG1 VAL A  78      14.538 -26.201   1.493  1.00  1.330          H  
ATOM   1187 3HG1 VAL A  78      13.285 -24.959   1.715  1.00  1.330          H  
ATOM   1188 1HG2 VAL A  78      14.628 -22.799  -0.087  1.00  1.330          H  
ATOM   1189 2HG2 VAL A  78      13.995 -22.469   1.544  1.00  1.330          H  
ATOM   1190 3HG2 VAL A  78      15.666 -22.074   1.141  1.00  1.330          H  
ATOM   1191  N   THR A  79      15.336 -26.103   4.305  1.00  0.780          N  
ATOM   1192  CA  THR A  79      15.766 -27.358   4.917  1.00  0.860          C  
ATOM   1193  C   THR A  79      14.843 -28.570   4.681  1.00  0.810          C  
ATOM   1194  O   THR A  79      13.609 -28.479   4.777  1.00  0.950          O  
ATOM   1195  CB  THR A  79      15.927 -27.146   6.448  1.00  1.170          C  
ATOM   1196  OG1 THR A  79      16.896 -26.107   6.707  1.00  1.170          O  
ATOM   1197  CG2 THR A  79      16.418 -28.416   7.107  1.00  1.170          C  
ATOM   1198  H   THR A  79      14.448 -25.684   4.595  1.00  0.940          H  
ATOM   1199  HA  THR A  79      16.742 -27.618   4.507  1.00  1.030          H  
ATOM   1200  HB  THR A  79      14.971 -26.852   6.878  1.00  1.410          H  
ATOM   1201  HG1 THR A  79      16.482 -25.230   6.554  1.00  1.410          H  
ATOM   1202 1HG2 THR A  79      16.533 -28.235   8.172  1.00  1.410          H  
ATOM   1203 2HG2 THR A  79      15.709 -29.218   6.962  1.00  1.410          H  
ATOM   1204 3HG2 THR A  79      17.380 -28.706   6.683  1.00  1.410          H  
ATOM   1205  N   MET A  80      15.478 -29.702   4.347  1.00  0.800          N  
ATOM   1206  CA  MET A  80      14.831 -31.005   4.174  1.00  0.840          C  
ATOM   1207  C   MET A  80      15.258 -31.894   5.346  1.00  1.030          C  
ATOM   1208  O   MET A  80      16.394 -31.792   5.809  1.00  1.270          O  
ATOM   1209  CB  MET A  80      15.236 -31.602   2.836  1.00  1.160          C  
ATOM   1210  CG  MET A  80      14.528 -30.997   1.638  1.00  1.160          C  
ATOM   1211  SD  MET A  80      14.977 -29.258   1.345  1.00  1.160          S  
ATOM   1212  CE  MET A  80      16.605 -29.238   0.712  1.00  1.160          C  
ATOM   1213  H   MET A  80      16.496 -29.663   4.211  1.00  0.960          H  
ATOM   1214  HA  MET A  80      13.747 -30.883   4.208  1.00  1.010          H  
ATOM   1215 1HB  MET A  80      16.287 -31.464   2.695  1.00  1.390          H  
ATOM   1216 2HB  MET A  80      15.028 -32.672   2.841  1.00  1.390          H  
ATOM   1217 1HG  MET A  80      14.763 -31.569   0.732  1.00  1.390          H  
ATOM   1218 2HG  MET A  80      13.460 -31.060   1.811  1.00  1.390          H  
ATOM   1219 1HE  MET A  80      16.884 -28.220   0.551  1.00  1.390          H  
ATOM   1220 2HE  MET A  80      17.264 -29.684   1.401  1.00  1.390          H  
ATOM   1221 3HE  MET A  80      16.648 -29.785  -0.223  1.00  1.390          H  
ATOM   1222  N   ILE A  81      14.348 -32.728   5.845  1.00  1.250          N  
ATOM   1223  CA  ILE A  81      14.616 -33.564   7.018  1.00  1.420          C  
ATOM   1224  C   ILE A  81      14.283 -35.039   6.770  1.00  1.500          C  
ATOM   1225  O   ILE A  81      13.218 -35.351   6.242  1.00  1.770          O  
ATOM   1226  CB  ILE A  81      13.765 -33.034   8.208  1.00  1.920          C  
ATOM   1227  CG1 ILE A  81      14.060 -31.516   8.530  1.00  1.920          C  
ATOM   1228  CG2 ILE A  81      13.956 -33.868   9.465  1.00  1.920          C  
ATOM   1229  CD1 ILE A  81      15.418 -31.192   9.081  1.00  1.920          C  
ATOM   1230  H   ILE A  81      13.462 -32.818   5.368  1.00  1.500          H  
ATOM   1231  HA  ILE A  81      15.674 -33.498   7.263  1.00  1.700          H  
ATOM   1232  HB  ILE A  81      12.739 -33.091   7.921  1.00  2.300          H  
ATOM   1233 1HG1 ILE A  81      13.925 -30.942   7.622  1.00  2.300          H  
ATOM   1234 2HG1 ILE A  81      13.332 -31.186   9.242  1.00  2.300          H  
ATOM   1235 1HG2 ILE A  81      13.323 -33.482  10.250  1.00  2.300          H  
ATOM   1236 2HG2 ILE A  81      13.681 -34.878   9.270  1.00  2.300          H  
ATOM   1237 3HG2 ILE A  81      14.988 -33.847   9.793  1.00  2.300          H  
ATOM   1238 1HD1 ILE A  81      15.485 -30.132   9.262  1.00  2.300          H  
ATOM   1239 2HD1 ILE A  81      15.585 -31.708  10.018  1.00  2.300          H  
ATOM   1240 3HD1 ILE A  81      16.188 -31.478   8.370  1.00  2.300          H  
ATOM   1241  N   ASP A  82      15.192 -35.943   7.143  1.00  1.800          N  
ATOM   1242  CA  ASP A  82      14.946 -37.389   7.039  1.00  2.240          C  
ATOM   1243  C   ASP A  82      13.824 -37.775   8.001  1.00  2.120          C  
ATOM   1244  O   ASP A  82      13.739 -37.201   9.085  1.00  2.420          O  
ATOM   1245  CB  ASP A  82      16.204 -38.179   7.389  1.00  2.960          C  
ATOM   1246  CG  ASP A  82      17.313 -38.078   6.342  1.00  2.960          C  
ATOM   1247  OD1 ASP A  82      17.066 -37.630   5.246  1.00  2.960          O  
ATOM   1248  OD2 ASP A  82      18.410 -38.454   6.664  1.00  2.960          O  
ATOM   1249  H   ASP A  82      16.066 -35.617   7.527  1.00  2.160          H  
ATOM   1250  HA  ASP A  82      14.635 -37.628   6.023  1.00  2.690          H  
ATOM   1251 1HB  ASP A  82      16.595 -37.830   8.345  1.00  3.550          H  
ATOM   1252 2HB  ASP A  82      15.941 -39.229   7.514  1.00  3.550          H  
ATOM   1253  N   GLU A  83      13.003 -38.776   7.671  1.00  2.380          N  
ATOM   1254  CA  GLU A  83      11.927 -39.140   8.604  1.00  2.630          C  
ATOM   1255  C   GLU A  83      11.599 -40.615   8.698  1.00  3.090          C  
ATOM   1256  O   GLU A  83      11.827 -41.374   7.749  1.00  3.780          O  
ATOM   1257  CB  GLU A  83      10.634 -38.450   8.197  1.00  3.580          C  
ATOM   1258  CG  GLU A  83      10.068 -38.876   6.820  1.00  3.580          C  
ATOM   1259  CD  GLU A  83       8.803 -38.132   6.419  1.00  3.580          C  
ATOM   1260  OE1 GLU A  83       7.880 -38.082   7.193  1.00  3.580          O  
ATOM   1261  OE2 GLU A  83       8.752 -37.624   5.307  1.00  3.580          O  
ATOM   1262  H   GLU A  83      13.095 -39.248   6.782  1.00  2.860          H  
ATOM   1263  HA  GLU A  83      12.211 -38.802   9.603  1.00  3.160          H  
ATOM   1264 1HB  GLU A  83       9.885 -38.691   8.941  1.00  4.300          H  
ATOM   1265 2HB  GLU A  83      10.791 -37.383   8.186  1.00  4.300          H  
ATOM   1266 1HG  GLU A  83      10.831 -38.699   6.063  1.00  4.300          H  
ATOM   1267 2HG  GLU A  83       9.851 -39.943   6.834  1.00  4.300          H  
ATOM   1268  N   ILE A  84      11.037 -41.001   9.852  1.00  3.280          N  
ATOM   1269  CA  ILE A  84      10.520 -42.355  10.033  1.00  4.190          C  
ATOM   1270  C   ILE A  84       9.108 -42.263  10.647  1.00  4.820          C  
ATOM   1271  O   ILE A  84       8.797 -41.231  11.235  1.00  5.260          O  
ATOM   1272  CB  ILE A  84      11.465 -43.202  10.918  1.00  5.500          C  
ATOM   1273  CG1 ILE A  84      11.573 -42.650  12.341  1.00  5.500          C  
ATOM   1274  CG2 ILE A  84      12.842 -43.283  10.247  1.00  5.500          C  
ATOM   1275  CD1 ILE A  84      12.335 -43.564  13.301  1.00  5.500          C  
ATOM   1276  H   ILE A  84      10.912 -40.297  10.587  1.00  3.940          H  
ATOM   1277  HA  ILE A  84      10.457 -42.814   9.053  1.00  5.030          H  
ATOM   1278  HB  ILE A  84      11.054 -44.164  11.012  1.00  6.600          H  
ATOM   1279 1HG1 ILE A  84      12.046 -41.672  12.317  1.00  6.600          H  
ATOM   1280 2HG1 ILE A  84      10.572 -42.552  12.741  1.00  6.600          H  
ATOM   1281 1HG2 ILE A  84      13.511 -43.902  10.813  1.00  6.600          H  
ATOM   1282 2HG2 ILE A  84      12.728 -43.704   9.252  1.00  6.600          H  
ATOM   1283 3HG2 ILE A  84      13.271 -42.290  10.167  1.00  6.600          H  
ATOM   1284 1HD1 ILE A  84      12.336 -43.118  14.297  1.00  6.600          H  
ATOM   1285 2HD1 ILE A  84      11.833 -44.534  13.333  1.00  6.600          H  
ATOM   1286 3HD1 ILE A  84      13.359 -43.703  12.985  1.00  6.600          H  
ATOM   1287  N   GLY A  85       8.248 -43.302  10.562  1.00  5.280          N  
ATOM   1288  CA  GLY A  85       8.439 -44.597   9.903  1.00  5.910          C  
ATOM   1289  C   GLY A  85       8.579 -45.737  10.899  1.00  6.650          C  
ATOM   1290  O   GLY A  85       9.146 -45.568  11.978  1.00  6.880          O  
ATOM   1291  H   GLY A  85       7.341 -43.178  11.013  1.00  6.340          H  
ATOM   1292 1HA  GLY A  85       7.575 -44.790   9.266  1.00  7.090          H  
ATOM   1293 2HA  GLY A  85       9.299 -44.589   9.245  1.00  7.090          H  
ATOM   1294  N   ALA A  86       8.045 -46.907  10.525  1.00  7.340          N  
ATOM   1295  CA  ALA A  86       8.110 -48.107  11.357  1.00  8.340          C  
ATOM   1296  C   ALA A  86       9.305 -48.962  10.932  1.00  8.750          C  
ATOM   1297  O   ALA A  86       9.257 -49.651   9.912  1.00  9.050          O  
ATOM   1298  CB  ALA A  86       6.827 -48.905  11.272  1.00 11.280          C  
ATOM   1299  H   ALA A  86       7.588 -46.967   9.624  1.00  8.810          H  
ATOM   1300  HA  ALA A  86       8.256 -47.796  12.370  1.00 10.010          H  
ATOM   1301 1HB  ALA A  86       6.905 -49.778  11.922  1.00 13.530          H  
ATOM   1302 2HB  ALA A  86       5.990 -48.287  11.595  1.00 13.530          H  
ATOM   1303 3HB  ALA A  86       6.666 -49.228  10.247  1.00 13.530          H  
ATOM   1304  N   LEU A  87      10.401 -48.834  11.669  1.00  9.010          N  
ATOM   1305  CA  LEU A  87      11.672 -49.481  11.301  1.00  9.670          C  
ATOM   1306  C   LEU A  87      12.087 -50.625  12.224  1.00 10.530          C  
ATOM   1307  O   LEU A  87      11.770 -50.656  13.410  1.00 10.900          O  
ATOM   1308  CB  LEU A  87      12.806 -48.462  11.228  1.00 13.270          C  
ATOM   1309  CG  LEU A  87      12.991 -47.642   9.932  1.00 13.270          C  
ATOM   1310  CD1 LEU A  87      11.808 -46.740   9.699  1.00 13.270          C  
ATOM   1311  CD2 LEU A  87      14.246 -46.810  10.099  1.00 13.270          C  
ATOM   1312  H   LEU A  87      10.307 -48.260  12.517  1.00 10.810          H  
ATOM   1313  HA  LEU A  87      11.552 -49.902  10.305  1.00 11.600          H  
ATOM   1314 1HB  LEU A  87      12.632 -47.740  11.991  1.00 15.930          H  
ATOM   1315 2HB  LEU A  87      13.743 -48.973  11.433  1.00 15.930          H  
ATOM   1316  HG  LEU A  87      13.101 -48.303   9.073  1.00 15.930          H  
ATOM   1317 1HD1 LEU A  87      11.970 -46.138   8.809  1.00 15.930          H  
ATOM   1318 2HD1 LEU A  87      10.918 -47.309   9.562  1.00 15.930          H  
ATOM   1319 3HD1 LEU A  87      11.709 -46.116  10.553  1.00 15.930          H  
ATOM   1320 1HD2 LEU A  87      14.410 -46.216   9.201  1.00 15.930          H  
ATOM   1321 2HD2 LEU A  87      14.128 -46.149  10.953  1.00 15.930          H  
ATOM   1322 3HD2 LEU A  87      15.104 -47.462  10.262  1.00 15.930          H  
ATOM   1323  N   LEU A  88      12.916 -51.532  11.727  1.00 11.030          N  
ATOM   1324  CA  LEU A  88      13.334 -52.657  12.567  1.00 12.040          C  
ATOM   1325  C   LEU A  88      14.035 -52.232  13.860  1.00 12.600          C  
ATOM   1326  O   LEU A  88      13.876 -52.883  14.891  1.00 13.000          O  
ATOM   1327  CB  LEU A  88      14.280 -53.572  11.780  1.00 16.450          C  
ATOM   1328  CG  LEU A  88      13.671 -54.370  10.586  1.00 16.450          C  
ATOM   1329  CD1 LEU A  88      14.802 -55.058   9.835  1.00 16.450          C  
ATOM   1330  CD2 LEU A  88      12.663 -55.410  11.092  1.00 16.450          C  
ATOM   1331  H   LEU A  88      13.202 -51.479  10.760  1.00 13.240          H  
ATOM   1332  HA  LEU A  88      12.443 -53.207  12.857  1.00 14.450          H  
ATOM   1333 1HB  LEU A  88      15.097 -52.966  11.393  1.00 19.740          H  
ATOM   1334 2HB  LEU A  88      14.707 -54.294  12.479  1.00 19.740          H  
ATOM   1335  HG  LEU A  88      13.173 -53.687   9.904  1.00 19.740          H  
ATOM   1336 1HD1 LEU A  88      14.391 -55.612   8.988  1.00 19.740          H  
ATOM   1337 2HD1 LEU A  88      15.508 -54.313   9.467  1.00 19.740          H  
ATOM   1338 3HD1 LEU A  88      15.319 -55.749  10.499  1.00 19.740          H  
ATOM   1339 1HD2 LEU A  88      12.261 -55.960  10.241  1.00 19.740          H  
ATOM   1340 2HD2 LEU A  88      13.162 -56.105  11.768  1.00 19.740          H  
ATOM   1341 3HD2 LEU A  88      11.843 -54.930  11.614  1.00 19.740          H  
ATOM   1342  N   ASN A  89      14.803 -51.144  13.821  1.00 12.840          N  
ATOM   1343  CA  ASN A  89      15.515 -50.692  15.013  1.00 13.510          C  
ATOM   1344  C   ASN A  89      14.794 -49.563  15.760  1.00 14.010          C  
ATOM   1345  O   ASN A  89      15.364 -48.966  16.676  1.00 14.410          O  
ATOM   1346  CB  ASN A  89      16.908 -50.233  14.629  1.00 18.650          C  
ATOM   1347  CG  ASN A  89      17.769 -51.359  14.140  1.00 18.650          C  
ATOM   1348  OD1 ASN A  89      17.689 -52.497  14.618  1.00 18.650          O  
ATOM   1349  ND2 ASN A  89      18.605 -51.063  13.177  1.00 18.650          N  
ATOM   1350  H   ASN A  89      14.909 -50.640  12.953  1.00 15.410          H  
ATOM   1351  HA  ASN A  89      15.599 -51.531  15.705  1.00 16.210          H  
ATOM   1352 1HB  ASN A  89      16.834 -49.478  13.848  1.00 22.380          H  
ATOM   1353 2HB  ASN A  89      17.388 -49.767  15.489  1.00 22.380          H  
ATOM   1354 1HD2 ASN A  89      19.210 -51.768  12.806  1.00 22.380          H  
ATOM   1355 2HD2 ASN A  89      18.648 -50.131  12.816  1.00 22.380          H  
ATOM   1356  N   TYR A  90      13.574 -49.230  15.333  1.00 14.150          N  
ATOM   1357  CA  TYR A  90      12.821 -48.122  15.926  1.00 14.740          C  
ATOM   1358  C   TYR A  90      11.359 -48.443  16.247  1.00 14.880          C  
ATOM   1359  O   TYR A  90      10.700 -47.700  16.980  1.00 15.380          O  
ATOM   1360  CB  TYR A  90      12.859 -46.916  14.992  1.00 20.400          C  
ATOM   1361  CG  TYR A  90      14.226 -46.359  14.706  1.00 20.400          C  
ATOM   1362  CD1 TYR A  90      14.984 -46.858  13.673  1.00 20.400          C  
ATOM   1363  CD2 TYR A  90      14.706 -45.315  15.465  1.00 20.400          C  
ATOM   1364  CE1 TYR A  90      16.215 -46.337  13.400  1.00 20.400          C  
ATOM   1365  CE2 TYR A  90      15.943 -44.782  15.193  1.00 20.400          C  
ATOM   1366  CZ  TYR A  90      16.697 -45.293  14.162  1.00 20.400          C  
ATOM   1367  OH  TYR A  90      17.936 -44.766  13.885  1.00 20.400          O  
ATOM   1368  H   TYR A  90      13.138 -49.792  14.605  1.00 16.980          H  
ATOM   1369  HA  TYR A  90      13.303 -47.851  16.864  1.00 17.690          H  
ATOM   1370 1HB  TYR A  90      12.381 -47.169  14.067  1.00 24.480          H  
ATOM   1371 2HB  TYR A  90      12.273 -46.128  15.427  1.00 24.480          H  
ATOM   1372  HD1 TYR A  90      14.616 -47.668  13.084  1.00 24.480          H  
ATOM   1373  HD2 TYR A  90      14.103 -44.912  16.280  1.00 24.480          H  
ATOM   1374  HE1 TYR A  90      16.808 -46.744  12.584  1.00 24.480          H  
ATOM   1375  HE2 TYR A  90      16.325 -43.957  15.794  1.00 24.480          H  
ATOM   1376  HH  TYR A  90      18.129 -44.056  14.502  1.00 24.480          H  
ATOM   1377  N   SER A  91      10.822 -49.504  15.655  1.00 14.570          N  
ATOM   1378  CA  SER A  91       9.406 -49.810  15.717  1.00 14.770          C  
ATOM   1379  C   SER A  91       8.612 -48.597  15.295  1.00 14.180          C  
ATOM   1380  O   SER A  91       9.068 -47.787  14.471  1.00 14.000          O  
ATOM   1381  CB  SER A  91       8.986 -50.232  17.114  1.00 20.600          C  
ATOM   1382  OG  SER A  91       7.653 -50.680  17.119  1.00 20.600          O  
ATOM   1383  H   SER A  91      11.387 -50.098  15.070  1.00 17.480          H  
ATOM   1384  HA  SER A  91       9.195 -50.624  15.022  1.00 17.720          H  
ATOM   1385 1HB  SER A  91       9.643 -51.030  17.458  1.00 24.720          H  
ATOM   1386 2HB  SER A  91       9.092 -49.400  17.806  1.00 24.720          H  
ATOM   1387  HG  SER A  91       7.489 -51.000  18.017  1.00 24.720          H  
ATOM   1388  N   ALA A  92       7.424 -48.440  15.858  1.00 14.030          N  
ATOM   1389  CA  ALA A  92       6.528 -47.358  15.466  1.00 13.620          C  
ATOM   1390  C   ALA A  92       6.907 -46.028  16.111  1.00 13.380          C  
ATOM   1391  O   ALA A  92       6.169 -45.491  16.939  1.00 13.660          O  
ATOM   1392  CB  ALA A  92       5.098 -47.717  15.818  1.00 19.230          C  
ATOM   1393  H   ALA A  92       7.127 -49.130  16.547  1.00 16.840          H  
ATOM   1394  HA  ALA A  92       6.607 -47.237  14.384  1.00 16.340          H  
ATOM   1395 1HB  ALA A  92       4.433 -46.920  15.490  1.00 23.080          H  
ATOM   1396 2HB  ALA A  92       4.825 -48.648  15.323  1.00 23.080          H  
ATOM   1397 3HB  ALA A  92       5.011 -47.841  16.897  1.00 23.080          H  
ATOM   1398  N   SER A  93       8.028 -45.472  15.677  1.00 13.030          N  
ATOM   1399  CA  SER A  93       8.577 -44.224  16.206  1.00 12.940          C  
ATOM   1400  C   SER A  93       8.049 -42.968  15.537  1.00 12.970          C  
ATOM   1401  O   SER A  93       8.426 -41.870  15.940  1.00 13.520          O  
ATOM   1402  CB  SER A  93      10.093 -44.216  16.208  1.00 18.150          C  
ATOM   1403  OG  SER A  93      10.631 -45.070  17.194  1.00 18.150          O  
ATOM   1404  H   SER A  93       8.559 -46.015  14.987  1.00 15.640          H  
ATOM   1405  HA  SER A  93       8.282 -44.168  17.255  1.00 15.530          H  
ATOM   1406 1HB  SER A  93      10.432 -44.536  15.235  1.00 21.780          H  
ATOM   1407 2HB  SER A  93      10.453 -43.201  16.363  1.00 21.780          H  
ATOM   1408  HG  SER A  93      10.487 -45.994  16.917  1.00 21.780          H  
ATOM   1409  N   THR A  94       7.126 -43.102  14.589  1.00 12.570          N  
ATOM   1410  CA  THR A  94       6.550 -41.969  13.870  1.00 12.770          C  
ATOM   1411  C   THR A  94       6.146 -40.783  14.788  1.00 13.070          C  
ATOM   1412  O   THR A  94       6.435 -39.635  14.435  1.00 12.850          O  
ATOM   1413  CB  THR A  94       5.353 -42.400  12.978  1.00 17.800          C  
ATOM   1414  OG1 THR A  94       5.793 -43.376  12.004  1.00 17.800          O  
ATOM   1415  CG2 THR A  94       4.822 -41.185  12.241  1.00 17.800          C  
ATOM   1416  H   THR A  94       6.857 -44.038  14.312  1.00 15.080          H  
ATOM   1417  HA  THR A  94       7.313 -41.594  13.189  1.00 15.320          H  
ATOM   1418  HB  THR A  94       4.566 -42.832  13.571  1.00 21.360          H  
ATOM   1419  HG1 THR A  94       5.016 -43.741  11.557  1.00 21.360          H  
ATOM   1420 1HG2 THR A  94       3.998 -41.486  11.602  1.00 21.360          H  
ATOM   1421 2HG2 THR A  94       4.470 -40.433  12.942  1.00 21.360          H  
ATOM   1422 3HG2 THR A  94       5.622 -40.759  11.630  1.00 21.360          H  
ATOM   1423  N   PRO A  95       5.532 -40.953  15.985  1.00 13.740          N  
ATOM   1424  CA  PRO A  95       5.144 -39.850  16.863  1.00 14.240          C  
ATOM   1425  C   PRO A  95       6.315 -38.933  17.282  1.00 14.090          C  
ATOM   1426  O   PRO A  95       6.075 -37.844  17.810  1.00 14.260          O  
ATOM   1427  CB  PRO A  95       4.546 -40.575  18.075  1.00 21.360          C  
ATOM   1428  CG  PRO A  95       4.064 -41.907  17.530  1.00 21.360          C  
ATOM   1429  CD  PRO A  95       5.085 -42.292  16.504  1.00 21.360          C  
ATOM   1430  HA  PRO A  95       4.368 -39.257  16.358  1.00 17.090          H  
ATOM   1431 1HB  PRO A  95       5.314 -40.688  18.856  1.00 25.630          H  
ATOM   1432 2HB  PRO A  95       3.738 -39.970  18.509  1.00 25.630          H  
ATOM   1433 1HG  PRO A  95       3.987 -42.647  18.343  1.00 25.630          H  
ATOM   1434 2HG  PRO A  95       3.056 -41.800  17.103  1.00 25.630          H  
ATOM   1435 1HD  PRO A  95       5.884 -42.804  17.042  1.00 25.630          H  
ATOM   1436 2HD  PRO A  95       4.627 -42.922  15.752  1.00 25.630          H  
ATOM   1437  N   VAL A  96       7.567 -39.395  17.133  1.00 13.900          N  
ATOM   1438  CA  VAL A  96       8.739 -38.615  17.488  1.00 13.910          C  
ATOM   1439  C   VAL A  96       9.654 -38.640  16.273  1.00 14.190          C  
ATOM   1440  O   VAL A  96      10.645 -37.914  16.183  1.00 14.790          O  
ATOM   1441  CB  VAL A  96       9.426 -39.178  18.755  1.00 19.470          C  
ATOM   1442  CG1 VAL A  96       8.467 -39.083  19.948  1.00 19.470          C  
ATOM   1443  CG2 VAL A  96       9.830 -40.646  18.534  1.00 19.470          C  
ATOM   1444  H   VAL A  96       7.755 -40.289  16.673  1.00 16.680          H  
ATOM   1445  HA  VAL A  96       8.444 -37.583  17.681  1.00 16.690          H  
ATOM   1446  HB  VAL A  96      10.307 -38.581  18.976  1.00 23.360          H  
ATOM   1447 1HG1 VAL A  96       8.956 -39.463  20.843  1.00 23.360          H  
ATOM   1448 2HG1 VAL A  96       8.184 -38.040  20.101  1.00 23.360          H  
ATOM   1449 3HG1 VAL A  96       7.576 -39.670  19.750  1.00 23.360          H  
ATOM   1450 1HG2 VAL A  96      10.315 -41.026  19.431  1.00 23.360          H  
ATOM   1451 2HG2 VAL A  96       8.944 -41.244  18.327  1.00 23.360          H  
ATOM   1452 3HG2 VAL A  96      10.521 -40.722  17.696  1.00 23.360          H  
ATOM   1453  N   GLY A  97       9.279 -39.518  15.344  1.00 13.860          N  
ATOM   1454  CA  GLY A  97       9.968 -39.773  14.079  1.00 14.210          C  
ATOM   1455  C   GLY A  97       9.618 -38.743  12.996  1.00 13.910          C  
ATOM   1456  O   GLY A  97      10.402 -38.534  12.060  1.00 14.150          O  
ATOM   1457  H   GLY A  97       8.461 -40.083  15.571  1.00 16.630          H  
ATOM   1458 1HA  GLY A  97      11.044 -39.787  14.245  1.00 17.050          H  
ATOM   1459 2HA  GLY A  97       9.680 -40.760  13.731  1.00 17.050          H  
ATOM   1460  N   THR A  98       8.464 -38.075  13.174  1.00 13.550          N  
ATOM   1461  CA  THR A  98       7.936 -37.029  12.296  1.00 13.310          C  
ATOM   1462  C   THR A  98       8.981 -35.907  12.194  1.00 12.700          C  
ATOM   1463  O   THR A  98       9.427 -35.393  13.220  1.00 12.280          O  
ATOM   1464  CB  THR A  98       6.588 -36.484  12.880  1.00 18.730          C  
ATOM   1465  OG1 THR A  98       5.622 -37.558  12.929  1.00 18.730          O  
ATOM   1466  CG2 THR A  98       5.984 -35.299  12.071  1.00 18.730          C  
ATOM   1467  H   THR A  98       7.871 -38.393  13.932  1.00 16.260          H  
ATOM   1468  HA  THR A  98       7.736 -37.481  11.333  1.00 15.970          H  
ATOM   1469  HB  THR A  98       6.778 -36.142  13.899  1.00 22.480          H  
ATOM   1470  HG1 THR A  98       5.938 -38.268  13.527  1.00 22.480          H  
ATOM   1471 1HG2 THR A  98       5.063 -34.965  12.551  1.00 22.480          H  
ATOM   1472 2HG2 THR A  98       6.687 -34.460  12.038  1.00 22.480          H  
ATOM   1473 3HG2 THR A  98       5.753 -35.619  11.069  1.00 22.480          H  
ATOM   1474  N   PRO A  99       9.335 -35.450  10.976  1.00 12.830          N  
ATOM   1475  CA  PRO A  99      10.345 -34.445  10.711  1.00 12.530          C  
ATOM   1476  C   PRO A  99       9.875 -33.078  11.151  1.00 11.960          C  
ATOM   1477  O   PRO A  99       8.681 -32.815  11.106  1.00 11.630          O  
ATOM   1478  CB  PRO A  99      10.469 -34.500   9.186  1.00 18.790          C  
ATOM   1479  CG  PRO A  99       9.106 -34.949   8.711  1.00 18.790          C  
ATOM   1480  CD  PRO A  99       8.608 -35.893   9.765  1.00 18.790          C  
ATOM   1481  HA  PRO A  99      11.285 -34.728  11.209  1.00 15.040          H  
ATOM   1482 1HB  PRO A  99      10.735 -33.525   8.804  1.00 22.550          H  
ATOM   1483 2HB  PRO A  99      11.274 -35.194   8.894  1.00 22.550          H  
ATOM   1484 1HG  PRO A  99       8.444 -34.094   8.601  1.00 22.550          H  
ATOM   1485 2HG  PRO A  99       9.183 -35.420   7.715  1.00 22.550          H  
ATOM   1486 1HD  PRO A  99       7.551 -35.734   9.847  1.00 22.550          H  
ATOM   1487 2HD  PRO A  99       8.837 -36.907   9.513  1.00 22.550          H  
ATOM   1488  N   ALA A 100      10.819 -32.162  11.420  1.00 12.040          N  
ATOM   1489  CA  ALA A 100      10.554 -30.737  11.745  1.00 11.720          C  
ATOM   1490  C   ALA A 100       9.594 -30.075  10.751  1.00 11.490          C  
ATOM   1491  O   ALA A 100       8.914 -29.097  11.062  1.00 11.610          O  
ATOM   1492  CB  ALA A 100      11.853 -29.955  11.766  1.00 16.540          C  
ATOM   1493  H   ALA A 100      11.779 -32.476  11.454  1.00 14.450          H  
ATOM   1494  HA  ALA A 100      10.091 -30.703  12.733  1.00 14.060          H  
ATOM   1495 1HB  ALA A 100      11.646 -28.921  12.038  1.00 19.840          H  
ATOM   1496 2HB  ALA A 100      12.536 -30.392  12.492  1.00 19.840          H  
ATOM   1497 3HB  ALA A 100      12.300 -29.983  10.794  1.00 19.840          H  
ATOM   1498  N   VAL A 101       9.636 -30.599   9.547  1.00 11.360          N  
ATOM   1499  CA  VAL A 101       8.905 -30.192   8.374  1.00 11.310          C  
ATOM   1500  C   VAL A 101       7.386 -30.316   8.542  1.00 11.140          C  
ATOM   1501  O   VAL A 101       6.632 -29.502   8.002  1.00 11.600          O  
ATOM   1502  CB  VAL A 101       9.310 -31.126   7.201  1.00 15.850          C  
ATOM   1503  CG1 VAL A 101       8.472 -30.854   5.978  1.00 15.850          C  
ATOM   1504  CG2 VAL A 101      10.812 -31.029   6.896  1.00 15.850          C  
ATOM   1505  H   VAL A 101      10.236 -31.400   9.477  1.00 13.630          H  
ATOM   1506  HA  VAL A 101       9.141 -29.162   8.168  1.00 13.570          H  
ATOM   1507  HB  VAL A 101       9.090 -32.137   7.502  1.00 19.020          H  
ATOM   1508 1HG1 VAL A 101       8.754 -31.551   5.235  1.00 19.020          H  
ATOM   1509 2HG1 VAL A 101       7.421 -30.972   6.174  1.00 19.020          H  
ATOM   1510 3HG1 VAL A 101       8.652 -29.841   5.625  1.00 19.020          H  
ATOM   1511 1HG2 VAL A 101      11.065 -31.738   6.107  1.00 19.020          H  
ATOM   1512 2HG2 VAL A 101      11.092 -30.077   6.571  1.00 19.020          H  
ATOM   1513 3HG2 VAL A 101      11.355 -31.265   7.780  1.00 19.020          H  
ATOM   1514  N   LEU A 102       6.932 -31.403   9.163  1.00 10.660          N  
ATOM   1515  CA  LEU A 102       5.510 -31.684   9.267  1.00 10.670          C  
ATOM   1516  C   LEU A 102       4.959 -31.562  10.689  1.00 10.840          C  
ATOM   1517  O   LEU A 102       5.666 -31.839  11.655  1.00 10.850          O  
ATOM   1518  CB  LEU A 102       5.276 -33.112   8.757  1.00 14.930          C  
ATOM   1519  CG  LEU A 102       5.727 -33.406   7.304  1.00 14.930          C  
ATOM   1520  CD1 LEU A 102       5.550 -34.875   7.037  1.00 14.930          C  
ATOM   1521  CD2 LEU A 102       4.911 -32.582   6.305  1.00 14.930          C  
ATOM   1522  H   LEU A 102       7.586 -32.027   9.644  1.00 12.790          H  
ATOM   1523  HA  LEU A 102       5.007 -30.974   8.631  1.00 12.800          H  
ATOM   1524 1HB  LEU A 102       5.838 -33.780   9.402  1.00 17.920          H  
ATOM   1525 2HB  LEU A 102       4.224 -33.368   8.853  1.00 17.920          H  
ATOM   1526  HG  LEU A 102       6.776 -33.168   7.189  1.00 17.920          H  
ATOM   1527 1HD1 LEU A 102       5.878 -35.101   6.029  1.00 17.920          H  
ATOM   1528 2HD1 LEU A 102       6.147 -35.454   7.743  1.00 17.920          H  
ATOM   1529 3HD1 LEU A 102       4.501 -35.145   7.147  1.00 17.920          H  
ATOM   1530 1HD2 LEU A 102       5.241 -32.815   5.293  1.00 17.920          H  
ATOM   1531 2HD2 LEU A 102       3.855 -32.829   6.404  1.00 17.920          H  
ATOM   1532 3HD2 LEU A 102       5.049 -31.519   6.480  1.00 17.920          H  
ATOM   1533  N   PRO A 103       3.685 -31.171  10.856  1.00 11.200          N  
ATOM   1534  CA  PRO A 103       2.985 -31.144  12.121  1.00 11.590          C  
ATOM   1535  C   PRO A 103       2.723 -32.574  12.551  1.00 11.560          C  
ATOM   1536  O   PRO A 103       2.598 -33.453  11.693  1.00 11.370          O  
ATOM   1537  CB  PRO A 103       1.697 -30.382  11.787  1.00 17.380          C  
ATOM   1538  CG  PRO A 103       1.473 -30.648  10.309  1.00 17.380          C  
ATOM   1539  CD  PRO A 103       2.863 -30.732   9.701  1.00 17.380          C  
ATOM   1540  HA  PRO A 103       3.594 -30.611  12.870  1.00 13.910          H  
ATOM   1541 1HB  PRO A 103       0.874 -30.754  12.415  1.00 20.860          H  
ATOM   1542 2HB  PRO A 103       1.822 -29.314  12.016  1.00 20.860          H  
ATOM   1543 1HG  PRO A 103       0.905 -31.586  10.181  1.00 20.860          H  
ATOM   1544 2HG  PRO A 103       0.861 -29.846   9.868  1.00 20.860          H  
ATOM   1545 1HD  PRO A 103       2.840 -31.488   8.908  1.00 20.860          H  
ATOM   1546 2HD  PRO A 103       3.190 -29.742   9.338  1.00 20.860          H  
ATOM   1547  N   GLY A 104       2.584 -32.798  13.846  1.00 11.950          N  
ATOM   1548  CA  GLY A 104       2.260 -34.116  14.364  1.00 12.180          C  
ATOM   1549  C   GLY A 104       2.080 -34.048  15.872  1.00 12.930          C  
ATOM   1550  O   GLY A 104       2.288 -32.994  16.472  1.00 13.360          O  
ATOM   1551  OXT GLY A 104       1.611 -35.013  16.473  1.00 18.270          O  
ATOM   1552  H   GLY A 104       2.710 -32.038  14.501  1.00 14.340          H  
ATOM   1553 1HA  GLY A 104       1.347 -34.481  13.893  1.00 14.620          H  
ATOM   1554 2HA  GLY A 104       3.057 -34.814  14.114  1.00 14.620          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 -470.003 60.8926 314.69 -29.2481 11.615 19.0047 165.711 -182.853 -1.04547 -6.9366 -146.101 -23.7576 -22.6143 -25.8501 -17.5653 -13.3192 0 5.60323 5.8809 47.9086 63.4644 -24.8045 31.8078 -13.9631 13.4412 185.018 -53.0233
VAL:NtermProteinFull_1 -4.1277 0.96075 3.62272 -0.39071 0.34742 0.09422 1.72658 -1.84488 -3e-05 -7e-05 -2.1006 1.24409 0 0 -0.55261 0 0 0.02905 0.09916 1.21244 0 0 0 1.9342 0 1.70723 3.96125
PRO_2 -1.74758 0.70635 1.32657 -0.079 0 0.04745 0.15857 -0.48799 -0 -0 0.14085 0.55649 0 0 0 0 0 -0.18715 0.00133 0.41357 0 -0.6114 0 -2.4119 -0.12306 2.36454 0.06761
GLY_3 -1.05854 0.10222 1.60083 -0.00012 0 0 0.4685 -0.74005 -0.02716 -0.14268 0.11753 -0.2491 0 0 0 0 0 -0.1121 0 0 0 -1.35288 0 0.83697 1.75109 0.7174 1.91191
THR_4 -2.02402 0.18718 1.45293 -0.16118 0.07465 0.0589 0.37973 -0.90013 -0.02716 -0.14268 -0.10948 -0.16722 0 0 0 0 0 -0.09975 0.00478 0.05204 0 0.03904 2.30314 -1.0874 1.68908 0.123 1.64546
SER_5 -2.10499 0.1433 2.06082 -0.02734 0 0.06266 0.73012 -1.11226 -0.03524 -0.18446 0.00304 -0.54988 0 0 0 0 0 -0.01332 0.01107 0.17426 0 -0.45821 0.63256 -0.77834 -0.43373 0.13423 -1.7457
THR_6 -3.47509 0.2795 2.25796 -0.22817 0.29109 0.11804 0.54675 -1.18086 -0.00481 -0.02834 -0.15698 -1.10982 0 0 0 -0.46867 0 -0.07309 0.12085 1.31717 0 0.08377 2.37268 -1.0874 -0.08659 0.28491 -0.22711
GLU_7 -3.38878 0.63895 3.57401 -0.36399 0.10496 0.68445 1.72779 -1.76232 -0.05176 -0.27344 -0.60635 -0.77138 0 0 0 0 0 -0.01525 0.00457 0 3.13828 0.03729 0 -2.7348 0.20653 0.30582 0.45459
LYS_8 -1.65563 0.15069 1.42276 -0.42994 0.06277 0.23955 0.47092 -0.69597 -0.021 -0.08439 0.07074 0.07524 0 0 0 0 0 -0.13794 0.03156 1.32403 0 -0.03141 0 -1.5107 -0.0542 0.24784 -0.52508
THR_9 -2.85321 0.39676 2.43658 -0.12874 0.08345 0.08067 0.67898 -1.22586 -0 -0 -0.11958 -1.15841 0 0 0 0 0 -0.04883 0.00052 0.01076 0 -0.35685 2.27044 -1.0874 -0.30919 0.4054 -0.92452
VAL_10 -5.62468 0.70098 2.99482 -0.31726 0.17754 0.06422 2.46792 -2.20129 -0.0281 -0.28081 -0.73638 0.18704 0 0 0 0 0 -0.00844 0.05615 0.47214 0 0.73076 0 1.9342 -0.03351 0.59419 1.14949
ARG_11 -9.35709 1.21749 5.57023 -0.53762 0.17615 0.32548 2.28291 -3.09404 -0.00862 -0.03814 -1.21026 0.60693 0 0 -0.38559 -0.40309 0 0.03792 0.732 2.2907 0 -0.0347 0 -1.2888 -0.13167 1.23984 -2.00998
SER_12 -3.86902 0.30388 3.65444 -0.02608 0 0.02188 2.64268 -1.91351 -0.0152 -0.16488 -2.49016 0.01826 0 0 0 0 0 0.0052 0.00852 0.53877 0 -0.02895 0.60031 -0.77834 -0.38345 1.06241 -0.81324
PHE_13 -5.40755 0.70367 0.86124 -1.20291 0.23832 0.78824 0.4777 -1.15904 -0 -0 -0.36192 0.01801 0 0 0 0 0 0.21571 0.02958 0 2.89698 -0.34609 0 1.0402 -0.24133 0.29128 -1.1579
TYR_14 -6.82703 0.6361 3.72953 -0.6494 0.10486 0.38743 1.88832 -2.29771 -0.00875 -0.0462 -1.54907 -0.14773 0 0 0 0 0 0.13261 0.16595 0 1.93658 -0.29037 0.01307 1.2797 -0.32079 0.5425 -1.32039
TYR_15 -3.44093 0.37313 2.40297 -0.68684 0.07736 0.43326 0.65212 -1.19033 -0.02198 -0.19475 -0.51739 -0.32786 0 0 0 0 0 0.06821 0.07931 0 1.85557 0.2409 0.00742 1.2797 -0.05056 0.81972 1.85903
SER_16 -1.98307 0.06891 2.02967 -0.02597 0 0.04228 0.64737 -0.93162 -0.01244 -0.09016 -0.79584 -0.94343 0 0 -0.65254 0 0 0.06787 0.00042 1.0583 0 -0.0559 0.62825 -0.77834 -0.19232 0.59953 -1.31903
ARG_17 -6.22891 0.43717 6.20321 -0.73306 0.11737 0.47924 2.99962 -2.87575 -0.04365 -0.26756 -2.63892 0.15619 0 0 -0.54841 -1.09082 0 0.23485 0.22826 1.92566 0 -0.03045 0 -1.2888 -0.18591 0.76001 -2.39067
ASN_18 -5.87909 0.2375 5.09858 -0.25183 0.0072 0.47282 2.25106 -2.50972 -0 -0 -2.20697 -0.40083 0 0 -0.54841 -1.2565 0 0.06279 0.01601 0 3.23024 0.07937 0 -0.93687 0.07088 0.74679 -1.71697
TYR_19 -10.6195 1.12628 5.91121 -0.60167 0.28451 0.28114 3.91267 -3.8655 -0.01515 -0.14078 -3.3929 -0.24312 0 0 -0.42388 0 0 0.01531 0.17453 0 2.4292 -0.373 0.0039 1.2797 -0.17281 0.57284 -3.85702
TYR_20 -6.57963 0.94077 1.08294 -0.54808 0.01676 0.2431 0.7964 -1.5804 -0.0256 -0.14754 -0.63927 -0.17267 0 0 0 0 0 0.04596 0.19455 0 2.06212 -0.29856 0.00471 1.2797 -0.28734 0.69929 -2.91279
VAL_21 -6.98746 0.96531 1.64659 -0.37188 0.32288 0.08866 1.31774 -1.90442 -0.03785 -0.28673 -0.88816 -0.29062 0 0 0 0 0 0.02791 0.02242 0.77747 0 -0.4003 0 1.9342 -0.18684 0.62192 -3.62916
LYS_22 -4.70494 0.73131 4.83555 -0.41853 0.05749 0.20865 2.53591 -2.27819 -0.00583 -0.03717 -4.322 0.56127 0 0 0 0 0 -0.0553 0.04049 2.04168 0 -0.0109 0 -1.5107 -0.29248 0.45669 -2.16701
THR_23 -3.5353 0.21101 2.47736 -0.15241 0.05593 0.05576 0.9984 -1.44888 -0.03241 -0.26522 -0.77594 -0.15206 0 0 0 0 0 -0.05761 0.04793 0.05446 0 0.03922 2.27448 -1.0874 -0.4477 0.28936 -1.45102
GLY_24 -1.80655 0.22526 1.58641 -7e-05 0 0 1.14808 -0.99171 -0.01162 -0.08954 -0.6318 -0.38007 0 0 0 0 0 -0.17289 0 0 0 -1.51966 0 0.83697 -0.51883 0.23005 -2.09596
ASN_25 -3.94216 0.26685 3.63043 -0.16342 0.03062 0.22586 2.16145 -1.9087 -0.01874 -0.12891 -1.92093 -0.60197 0 0 -0.60039 0 0 0.11979 0.00313 0 1.9869 -0.1756 0 -0.93687 -0.24013 0.25398 -1.95881
LYS_26 -4.18137 0.82035 4.83003 -0.41515 0.05961 0.203 2.1921 -1.99523 -0.02322 -0.12378 -5.06015 0.46279 0 0 -0.60039 -0.64683 0 0.08481 0.00491 2.62145 0 0.12889 0 -1.5107 0.21494 1.14992 -1.78402
PRO_27 -5.32571 0.8855 1.6733 -0.21726 0.08284 0.16458 0.36078 -0.8165 -0.02322 -0.12378 -0.65254 -0.20999 0 0 0 0 0 0.03898 0.01959 0.32911 0 -0.7316 0 -2.4119 -0.00824 1.44492 -5.52114
ILE_28 -4.22157 0.35577 1.69505 -0.62443 0.34214 0.14374 0.93619 -1.18973 -0.01881 -0.15564 -0.46222 -0.24558 0 0 0 0 0 0.02849 0.00921 1.09228 0 -0.06443 0 0.73287 0.35989 0.85492 -0.43184
LEU_29 -7.82658 1.39179 0.98064 -0.53348 0.39671 0.15114 1.04811 -1.68617 -0 -0 0.57163 0.23091 0 0 0 0 0 0.8672 0.28407 0.25849 0 -0.23991 0 0.18072 2.57415 1.75505 0.40448
PRO_30 -4.40589 0.86946 2.20242 -0.08056 0 0.04867 0.74096 -1.1685 -0.02049 -0.11878 -0.71884 0.5538 0 0 0 0 0 -0.06896 0.01102 0.57064 0 -0.38978 0 -2.4119 2.00984 1.829 -0.5479
SER_31 -4.07254 0.56606 4.61747 -0.02893 0 0.04669 2.0489 -2.20069 -0.02442 -0.1855 -1.17113 -0.86887 0 0 -0.42388 0 0 -0.0099 0.00665 0.64071 0 0.18195 0.60822 -0.77834 -0.23753 0.61361 -0.67145
ASP_32 -2.82443 0.20388 3.86071 -0.12927 0.06427 0.41787 1.68095 -1.64874 -0.01578 -0.06831 -1.44755 -0.66614 0 0 0 -1.09082 0 -0.03406 0.02217 0 2.42289 -0.49015 0 -2.3716 -0.34992 0.48569 -1.97834
VAL_33 -5.14807 0.5714 2.32514 -0.27844 0.16196 0.05934 1.29748 -1.82621 -0.02049 -0.11878 -1.21927 -0.18822 0 0 0 0 0 -0.04267 0.00089 0.24003 0 -0.71354 0 1.9342 -0.39096 0.47071 -2.88549
GLU_34 -4.44412 0.33026 3.45351 -0.19123 0.02589 0.25308 1.76286 -1.75116 -0.01945 -0.13634 -2.40802 -0.55313 0 0 0 0 0 0.02092 0.09717 0 3.02413 0.10416 0 -2.7348 -0.17758 0.29804 -3.04581
VAL_35 -6.84134 1.47742 2.0123 -0.39116 0.51858 0.09115 1.73413 -2.03189 -0 -0 -1.2418 -0.35904 0 0 0 0 0 -0.02662 0.01448 0.71718 0 -0.26402 0 1.9342 0.03817 0.54323 -2.07503
ARG_36 -6.91849 0.70657 6.02695 -0.89545 0.18715 0.49308 3.46585 -2.89322 -0 -0 -4.43694 0.02738 0 0 -1.20428 0 0 0.0114 0.31328 2.35895 0 -0.17543 0 -1.2888 -0.07895 0.77441 -3.52656
TYR_37 -7.64088 1.08737 6.15233 -0.52772 0.01278 0.21084 3.30946 -3.00257 -0.01682 -0.1641 -3.81684 0.009 0 0 0 -1.09091 0 0.01836 0.11275 0 2.29226 0.23048 0.02748 1.2797 -0.05709 0.74536 -0.82876
SER_38 -1.9949 0.11859 2.47785 -0.02793 0 0.04365 0.6783 -1.10034 -0 -0 0.37521 -0.97162 0 0 0 0 0 -0.00836 0.00069 0.1724 0 -0.14876 0.60998 -0.77834 -0.29671 0.46003 -0.39026
ASP_39 -2.46488 0.25821 4.21585 -0.24879 0.06884 0.8398 1.95451 -1.73822 -0 -0 -2.53681 -1.62722 0 0 -0.65977 -0.60473 0 -0.07198 0.03846 0 2.52342 -0.39851 0 -2.3716 -0.73974 0.24445 -3.31871
GLY_40 -2.83104 0.11818 3.79535 -6e-05 0 0 2.18431 -1.80643 -0 -0 -2.56785 -0.35989 0 0 -1.20428 0 0 -0.16883 0 0 0 -1.51391 0 0.83697 -0.85075 0.37662 -3.99161
THR_41 -4.58286 0.60622 5.08629 -0.16459 0.08424 0.05613 2.76519 -2.36808 -0.00101 -0.00319 -4.66029 0.24256 0 0 -0.65977 -0.60473 0 -0.07776 0.00034 0.07486 0 0.04757 2.31578 -1.0874 -0.65396 0.50388 -3.08059
SER_42 -2.49975 0.22038 1.96404 -0.02915 0 0.04913 0.59808 -1.00709 -0.01635 -0.13452 0.06013 -0.91036 0 0 0 0 0 0.00545 0.00271 0.79907 0 0.40516 0.61823 -0.77834 -0.13537 0.34638 -0.44217
ASP_43 -4.79469 0.62546 6.04803 -0.27658 0.05326 0.94012 2.89867 -2.74649 -0.01717 -0.06161 -4.1439 -0.20302 0 0 0 -1.56153 0 -0.02425 0.00089 0 2.0113 -0.70341 0 -2.3716 0.76774 0.53415 -3.02464
ARG_44 -4.2583 0.53835 3.93541 -0.71242 0.11891 0.47055 1.26271 -1.94024 -0.02955 -0.26452 -0.7491 0.41304 0 0 0 0 0 -0.09911 0.00457 1.99239 0 -0.16151 0 -1.2888 0.412 0.64366 0.28802
GLN_45 -3.52962 0.25879 3.75963 -0.59394 0.21019 0.99789 0.8382 -1.725 -0.02255 -0.14246 -0.22094 -2.34463 0 0 0 0 0 -0.09736 0.01614 0 3.91065 -0.09611 0 -0.18838 -0.47967 0.31823 0.86907
ASN_46 -3.70667 0.30846 5.17162 -0.19501 0.09558 0.32305 2.15 -2.29189 -0.0435 -0.38801 -2.7534 -0.56225 0 0 -0.38559 -0.87372 0 0.33837 0.12192 0 2.15248 -0.64143 0 -0.93687 -0.49181 0.59497 -2.01371
VAL_47 -4.62021 0.28082 0.83332 -0.27162 0.13126 0.05594 0.81459 -1.41733 -0.02423 -0.16805 -0.87117 0.03116 0 0 0 0 0 -0.07553 0.0392 0.07331 0 -0.44894 0 1.9342 -0.57527 0.69045 -3.58811
THR_48 -3.19429 0.14998 3.31315 -0.1749 0.09843 0.06307 1.78299 -1.72842 -0 -0 -2.41323 -0.30166 0 0 0 0 0 -0.00097 0.01274 0.14966 0 -0.15264 2.32361 -1.0874 -0.24706 0.30279 -1.10414
TRP_49 -9.5073 0.90982 1.75055 -0.96554 0.08452 0.32435 0.9049 -2.16708 -0.01103 -0.03804 -1.08999 -0.12094 0 0 0 0 0 -0.02356 0.01504 0 1.40666 -0.29934 0 1.6906 0.00729 0.64994 -6.47914
ASP_50 -6.02004 1.08988 7.49141 -0.11381 5e-05 0.37122 3.11812 -3.37659 -0 -0 -4.48333 0.80914 0 0 -0.55261 -0.62744 0 0.70592 0.12561 0 2.13921 0.0932 0 -2.3716 0.21959 28.8851 27.503
ALA_51 -2.46919 0.58025 0.99087 -0.01052 0 0 0.52021 -1.00357 -0.009 -0.07906 1.25135 -0.3537 0 0 0 0 0 -0.05618 0 0 0 0.49052 0 1.8394 1.62245 28.4252 31.739
VAL_52 -5.57756 0.99786 -0.03848 -0.2878 0.22431 0.05965 0.40269 -1.17744 -0 -0 -0.16974 0.39014 0 0 0 0 0 -0.06864 0.14266 0.14594 0 -0.09566 0 1.9342 1.18157 0.2902 -1.6461
SER_53 -4.34126 0.30751 5.57586 -0.03047 0 0.07142 3.57056 -2.50178 -0.00559 -0.03522 -3.14556 -0.53964 0 0 -1.44392 0 0 -0.02354 0.26376 0.1778 0 -0.46484 0.60521 -0.77834 -0.37487 0.56681 -2.54608
ASP_54 -3.60396 0.36872 5.62988 -0.11269 0.00554 0.34009 2.46692 -2.27526 -0.00223 -0.01727 -4.89324 -0.58088 0 0 0 -0.64683 0 -0.12879 0.01288 0 1.79219 -0.00708 0 -2.3716 -0.31044 0.64965 -3.68438
ASP_55 -2.81649 0.22594 3.66329 -0.1115 0.00134 0.33656 0.95267 -1.69015 -0.00559 -0.03522 -0.56927 -0.51248 0 0 -0.30487 0 0 -0.04431 0.02217 0 2.1818 -0.36111 0 -2.3716 -0.27541 0.35575 -1.35849
GLN_56 -6.1377 0.74753 4.98906 -0.24303 0.03459 0.19077 2.69412 -2.67085 -0.009 -0.07906 -1.53261 -0.47686 0 0 -1.13905 0 0 0.31987 0.02447 0 3.21599 -0.10871 0 -0.18838 -0.14672 0.26615 -0.24941
ILE_57 -9.05075 2.14411 2.53182 -0.68628 0.80269 0.15174 1.68237 -2.39783 -0 -0 -0.35055 0.0877 0 0 0 0 0 0.02793 0.00116 0.74819 0 -0.40338 0 0.73287 -0.00613 10.3925 6.40813
ALA_58 -4.53203 0.80645 3.34459 -0.03303 0.08208 0 2.07165 -2.32634 -0.00093 -0.01508 -1.59803 -0.13344 0 0 0 0 0 3.17027 0 0 0 -0.0617 0 1.8394 -0.36191 32.3654 34.6174
LYS_59 -3.79758 0.44616 4.22471 -0.38148 0.0572 0.17911 1.56074 -2.0506 -0 -0 0.61773 0.20153 0 0 0 0 0 -0.09361 0.00188 1.48604 0 -0.02952 0 -1.5107 -0.44876 22.648 23.1108
ALA_60 -2.44789 0.18949 1.22438 -0.0241 0 0 0.33571 -0.83981 -0 -0 0.20799 -0.18694 0 0 0 0 0 0.06314 0 0 0 -0.15146 0 1.8394 -0.53556 0.57176 0.24613
GLY_61 -2.31441 0.29036 2.43516 -0.00165 0 0 1.6296 -1.2601 -0 -0 -1.01325 -0.3946 0 0 0 0 0 0.27202 0 0 0 -1.54396 0 0.83697 0.2832 0.19202 -0.58865
SER_62 -2.57024 0.18797 1.2985 -0.03214 0 0.0746 0.49862 -0.88165 -0 -0 -0.48322 -0.11068 0 0 0 0 0 0.03941 0.00128 0.25671 0 -0.39275 0.60072 -0.77834 0.6646 0.18304 -1.44357
PHE_63 -7.27066 0.82717 2.16855 -0.56467 0.07176 0.28529 2.24369 -2.10393 -0 -0 -2.39381 0.03417 0 0 0 0 0 0.32411 0.02851 0 2.03289 -0.28511 0 1.0402 -0.20459 0.42456 -3.34186
SER_64 -1.69995 0.10691 1.37648 -0.03232 0.00293 0.05688 0.25973 -0.78558 -0.00711 -0.02113 -0.37046 -0.76899 0 0 0 0 0 0.036 0.00065 0.39811 0 0.46723 0.6001 -0.77834 0.08529 0.64537 -0.4282
VAL_65 -7.18306 0.71777 2.06169 -0.27723 0.19945 0.05763 2.77792 -2.35384 -0 -0 -2.23395 -0.29818 0 0 0 0 0 -0.04086 0.09778 0.18955 0 -0.68895 0 1.9342 0.04327 0.46263 -4.53419
ALA_66 -4.69158 0.55271 2.27195 -0.02115 0 0 1.80066 -1.93138 -0.00711 -0.02113 -1.04279 -0.15255 0 0 0 0 0 0.0689 0 0 0 0.06535 0 1.8394 -0.2005 0.31455 -1.15467
GLY_67 -5.16901 0.42639 4.58069 -0.00147 0 0 2.14678 -2.51565 -3e-05 -7e-05 -2.28815 -0.34172 0 0 0 0 0 -0.10398 0 0 0 -0.43805 0 0.83697 0.3857 0.18284 -2.29876
THR_68 -5.58405 0.42359 5.91235 -0.17499 0.12374 0.06271 2.99947 -3.03596 -0.01167 -0.10173 -4.29528 -0.25469 0 0 0 -0.62744 0 0.14345 0.00015 0.2028 0 -0.10289 2.2685 -1.0874 0.47773 0.3218 -2.3398
VAL_69 -7.64065 1.48282 2.79432 -0.30503 0.36232 0.07572 2.22068 -2.39542 -0 -0 -1.41632 -0.72207 0 0 0 0 0 0.00835 0.1023 0.21784 0 -0.18922 0 1.9342 0.41176 0.70445 -2.35395
ALA_70 -3.69747 0.52362 1.71904 -0.02819 0.01839 0 1.191 -1.41708 -0.02219 -0.13968 0.1321 -0.60575 0 0 0 0 0 -0.04239 0 0 0 0.21729 0 1.8394 0.4499 0.50702 0.64503
GLY_71 -3.66703 0.40248 2.65767 -7e-05 0 0 0.77348 -1.70069 -0 -0 0.12352 -0.38338 0 0 0 0 0 -0.12197 0 0 0 -1.50987 0 0.83697 -0.27119 0.24063 -2.61944
GLN_72 -7.14792 0.51212 6.69174 -0.70929 0.0933 0.48646 3.57501 -3.20873 -0 -0 -4.21422 -0.17447 0 0 -0.90746 -0.46867 0 0.04229 0.12465 0 2.72627 0.07747 0 -0.18838 -0.43705 0.4029 -2.72399
LYS_73 -3.5702 0.20047 2.86517 -0.49825 0.14899 0.35689 1.11364 -1.45469 -0 -0 -1.08741 -0.11612 0 0 -0.90746 0 0 -0.02374 0.00651 3.88647 0 -0.03942 0 -1.5107 -0.2138 0.37317 -0.4705
ILE_74 -7.78601 1.21829 2.12609 -0.51593 0.40805 0.11314 1.96884 -2.16906 -0 -0 -1.52507 -0.16983 0 0 0 0 0 -0.02638 0.13701 0.49836 0 -0.23824 0 0.73287 -0.21127 0.64331 -4.79581
SER_75 -2.55365 0.15282 2.19272 -0.02673 0 0.04688 0.86012 -1.16398 -0.00711 -0.04808 -1.00862 -1.03713 0 0 -0.65254 0 0 -0.0292 0.01922 0.44758 0 -0.28434 0.68759 -0.77834 0.01471 0.70543 -2.46265
VAL_76 -7.00423 1.48074 1.72001 -0.37769 0.34554 0.08875 2.68393 -2.14578 -0.00827 -0.05127 -2.34899 -0.04891 0 0 0 0 0 0.04015 0.06671 0.74499 0 -0.5655 0 1.9342 -0.06207 0.64175 -2.86595
ARG_77 -5.32595 0.34438 4.44377 -0.67412 0.08229 0.43884 2.47289 -2.26602 -0.00552 -0.05596 -2.21824 0.55145 0 0 0 -0.63894 0 -0.0294 0.10027 2.30137 0 0.00515 0 -1.2888 -0.18128 0.58657 -1.35727
VAL_78 -7.36143 0.72787 1.97372 -0.27572 0.21574 0.05746 2.27225 -2.12214 -0.01428 -0.0596 -2.60643 -0.38134 0 0 0 0 0 0.0475 0.1517 0.21655 0 -0.75325 0 1.9342 -0.26146 0.27926 -5.95941
THR_79 -6.14541 0.46403 4.12772 -0.16919 0.11847 0.05795 2.62938 -2.32715 -0.01272 -0.12222 -3.1431 -0.09046 0 0 0 -0.61756 0 0.09347 0.01757 0.24119 0 -0.2273 2.28492 -1.0874 -0.15299 0.49952 -3.56129
MET_80 -9.72637 1.41905 3.46649 -0.59378 0.22725 0.3708 2.51024 -2.57486 -0.01312 -0.05641 -1.49726 0.1499 0 0 0 0 0 0.25157 0.23402 3.23714 0 0.03844 0 0.60916 0.04094 0.73806 -1.16874
ILE_81 -5.17509 0.86266 1.72314 -0.59091 0.40296 0.10365 0.73635 -1.3844 -0.05037 -0.27349 -0.12031 0.18814 0 0 0 0 0 0.04002 0.03282 1.19586 0 -0.6028 0 0.73287 -0.14351 0.71932 -1.60309
ASP_82 -1.45843 0.25974 1.38464 -0.10788 0.00754 0.3081 0.32665 -0.70531 -4e-05 -0.00159 -0.57763 -0.2171 0 0 0 0 0 0.01077 0.00027 0 1.88722 0.0734 0 -2.3716 -0.37873 0.54882 -1.01117
GLU_83 -3.67398 0.74323 4.15774 -0.38244 0.13105 0.53134 1.31166 -1.59438 -0 -0 -3.87237 -0.58469 0 0 0 0 0 0.12207 0.00101 0 3.87231 -0.03619 0 -2.7348 -0.23624 0.52196 -1.72271
ILE_84 -5.93384 0.95295 1.78815 -0.54472 0.40899 0.14885 1.4881 -1.65351 -0 -0 -0.51594 -0.35038 0 0 0 0 0 0.01283 0.02173 0.45379 0 0.02655 0 0.73287 -0.14025 0.98127 -2.12256
GLY_85 -2.90726 0.31624 2.75797 -0.00031 0 0 1.46127 -1.48055 -0.00315 -0.00878 -0.66417 -0.16122 0 0 -0.87966 0 0 -0.08471 0 0 0 -1.52096 0 0.83697 0.114 0.78063 -1.44369
ALA_86 -1.95285 0.46145 0.68357 -0.0288 0.00569 0 0.02862 -0.74531 -0 -0 -0.01815 -0.42655 0 0 0 0 0 -0.01607 0 0 0 0.36679 0 1.8394 0.75342 0.23131 1.18253
LEU_87 -5.93272 0.95339 3.21531 -0.48157 0.25447 0.09472 2.22293 -2.19682 -0 -0 -2.64364 0.20721 0 0 0 0 0 0.08196 0.2513 1.57748 0 -0.26161 0 0.18072 0.42226 0.60614 -1.44846
LEU_88 -1.47686 0.12274 1.58947 -0.49111 0.21419 0.12239 0.54446 -0.78132 -0 -0 0.41292 0.25435 0 0 0 0 0 -0.07446 0.00906 0.30775 0 -0.25938 0 0.18072 -0.23042 0.61832 1.06283
ASN_89 -2.418 0.21786 1.69624 -0.19561 0.03852 0.31665 0.17051 -0.97692 -0 -0 0.38564 -0.43413 0 0 0 0 0 -0.01347 0.02041 0 1.94127 -0.42948 0 -0.93687 -0.55244 0.23405 -0.93578
TYR_90 -5.72494 0.65399 3.12388 -0.60529 0.0604 0.34067 1.82158 -1.91835 -0 -0 -1.30193 -0.19334 0 0 -0.52411 0 0 0.11554 0.00123 0 2.39555 -0.32882 6e-05 1.2797 0.0223 0.33335 -0.44853
SER_91 -3.25738 0.58925 4.32832 -0.01433 0 0.02834 2.81526 -2.14699 -0 -0 -3.25612 -0.93443 0 0 0 0 0 0.05263 0.02117 0.15611 0 0.22519 0.61345 -0.77834 1.389 0.33628 0.16742
ALA_92 -1.97467 0.0991 1.57137 -0.03043 0.01161 0 0.83209 -0.9253 -0 -0 -0.65217 -0.49996 0 0 0 0 0 -0.00576 0 0 0 -0.09841 0 1.8394 1.13609 0.26086 1.56381
SER_93 -5.04056 0.85295 4.93569 -0.03365 0.0253 0.03065 3.31135 -2.43958 -0.02619 -0.14674 -4.63207 -0.22416 0 0 -0.52411 0 0 -0.07991 0.41246 0.66564 0 -0.15976 1.84185 -0.77834 -0.06783 0.52412 -1.55291
THR_94 -4.95291 0.72618 5.74898 -0.20749 0.18387 0.07746 3.41218 -2.77889 -0 -0 -2.63558 -0.6139 0 0 -0.87966 0 0 -0.01811 0.00116 0.11479 0 0.14846 2.27238 -1.0874 5.44434 1.72061 6.67647
PRO_95 -3.08606 0.78587 1.69863 -0.07665 0 0.04591 0.72948 -0.83897 -0 -0 -0.22023 0.56018 0 0 0 0 0 -0.2035 0.01125 0.39596 0 -0.67872 0 -2.4119 5.65953 1.71301 4.0838
VAL_96 -3.02559 0.49534 2.36447 -0.28118 0.14342 0.05134 1.52152 -1.43748 -0 -0 -0.55806 -0.20611 0 0 0 0 0 0.02049 0.00393 0.14367 0 -0.1472 0 1.9342 0.19323 0.7697 1.98568
GLY_97 -4.0941 0.42826 3.62634 -5e-05 0 0 2.64527 -1.95302 -0 -0 -1.67037 -0.39026 0 0 0 0 0 0.06542 0 0 0 0.66728 0 0.83697 0.3859 0.67395 1.22159
THR_98 -4.16275 0.54919 3.5568 -0.17028 0.03755 0.06074 1.80449 -1.90379 -0.02304 -0.13796 -1.77787 0.16981 0 0 0 0 0 -0.01218 0.08622 0.04872 0 0.03967 2.41873 -1.0874 0.04276 1.10184 0.64124
PRO_99 -6.65926 1.46695 4.08786 -0.20708 0.01299 0.15312 1.97432 -1.65089 -0 -0 -0.41267 -0.06093 0 0 0 0 0 0.0124 0.01743 0.46352 0 -0.96944 0 -2.4119 -0.35233 1.20078 -3.33511
ALA_100 -2.80836 0.22441 0.86302 -0.02444 9e-05 0 0.48943 -0.97007 -0 -0 0.15095 -0.38597 0 0 0 0 0 -0.17047 0 0 0 -0.29382 0 1.8394 -0.09401 0.7939 -0.38595
VAL_101 -7.15964 1.5433 1.38955 -0.31612 0.38442 0.07271 0.69126 -1.70247 -0 -0 0.52883 -0.11281 0 0 0 0 0 0.16228 0.05525 0.1694 0 -0.18685 0 1.9342 0.01171 0.96269 -1.57229
LEU_102 -5.26501 0.53183 3.07066 -0.47071 0.23252 0.09006 1.70391 -1.62062 -0 -0 -0.22438 0.11212 0 0 0 0 0 0.11126 0.02654 0.58986 0 -0.2909 0 0.18072 -0.21826 1.19167 -0.24875
PRO_103 -1.36568 0.31239 0.74781 -0.20091 0.00491 0.14652 0.13971 -0.34275 -0 -0 -0.40278 -0.00626 0 0 0 0 0 -0.01272 0.00274 0.47544 0 -0.93973 0 -2.4119 -0.34418 0.82854 -3.36884
GLY:CtermProteinFull_104 -0.52938 0.0075 0.41831 -0.00193 0 0 0.04593 -0.23265 -0 -0 -0.353 -0.0719 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.23844 0.19881 0.08022
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 164092 DOMAINID 160341 MODEL 5 2021-12-18_00000081_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 61.825 tmscore: 0.54578 2l7yA_202 prob: 96.46 ident: 21.11
ATOM      1  N   VAL A   1       6.238  -3.004 -20.899  1.00  6.680          N  
ATOM      2  CA  VAL A   1       5.875  -3.389 -19.528  1.00  6.590          C  
ATOM      3  C   VAL A   1       4.623  -4.281 -19.525  1.00  6.010          C  
ATOM      4  O   VAL A   1       3.513  -3.775 -19.318  1.00  5.570          O  
ATOM      5  CB  VAL A   1       5.578  -2.135 -18.663  1.00  9.260          C  
ATOM      6  CG1 VAL A   1       5.273  -2.538 -17.191  1.00  9.260          C  
ATOM      7  CG2 VAL A   1       6.783  -1.140 -18.696  1.00  9.260          C  
ATOM      8 1H   VAL A   1       6.720  -2.120 -20.901  1.00  8.020          H  
ATOM      9 2H   VAL A   1       6.847  -3.701 -21.307  1.00  8.020          H  
ATOM     10 3H   VAL A   1       5.404  -2.927 -21.464  1.00  8.020          H  
ATOM     11  HA  VAL A   1       6.712  -3.926 -19.078  1.00  7.910          H  
ATOM     12  HB  VAL A   1       4.693  -1.660 -19.057  1.00 11.110          H  
ATOM     13 1HG1 VAL A   1       5.039  -1.648 -16.617  1.00 11.110          H  
ATOM     14 2HG1 VAL A   1       4.425  -3.219 -17.135  1.00 11.110          H  
ATOM     15 3HG1 VAL A   1       6.146  -3.026 -16.757  1.00 11.110          H  
ATOM     16 1HG2 VAL A   1       6.534  -0.265 -18.113  1.00 11.110          H  
ATOM     17 2HG2 VAL A   1       7.670  -1.618 -18.278  1.00 11.110          H  
ATOM     18 3HG2 VAL A   1       7.003  -0.817 -19.702  1.00 11.110          H  
ATOM     19  N   PRO A   2       4.761  -5.589 -19.774  1.00  6.180          N  
ATOM     20  CA  PRO A   2       3.671  -6.536 -19.807  1.00  5.940          C  
ATOM     21  C   PRO A   2       2.883  -6.441 -18.528  1.00  5.390          C  
ATOM     22  O   PRO A   2       3.471  -6.348 -17.451  1.00  5.580          O  
ATOM     23  CB  PRO A   2       4.399  -7.879 -19.920  1.00  8.910          C  
ATOM     24  CG  PRO A   2       5.703  -7.541 -20.607  1.00  8.910          C  
ATOM     25  CD  PRO A   2       6.087  -6.188 -20.050  1.00  8.910          C  
ATOM     26  HA  PRO A   2       3.031  -6.341 -20.686  1.00  7.130          H  
ATOM     27 1HB  PRO A   2       4.543  -8.314 -18.916  1.00 10.690          H  
ATOM     28 2HB  PRO A   2       3.785  -8.596 -20.488  1.00 10.690          H  
ATOM     29 1HG  PRO A   2       6.451  -8.320 -20.384  1.00 10.690          H  
ATOM     30 2HG  PRO A   2       5.563  -7.538 -21.699  1.00 10.690          H  
ATOM     31 1HD  PRO A   2       6.662  -6.311 -19.136  1.00 10.690          H  
ATOM     32 2HD  PRO A   2       6.636  -5.652 -20.818  1.00 10.690          H  
ATOM     33  N   GLY A   3       1.565  -6.483 -18.653  1.00  5.010          N  
ATOM     34  CA  GLY A   3       0.674  -6.393 -17.516  1.00  4.630          C  
ATOM     35  C   GLY A   3      -0.123  -5.091 -17.565  1.00  4.260          C  
ATOM     36  O   GLY A   3      -1.204  -4.977 -16.965  1.00  4.590          O  
ATOM     37  H   GLY A   3       1.155  -6.559 -19.575  1.00  6.010          H  
ATOM     38 1HA  GLY A   3      -0.007  -7.243 -17.524  1.00  5.560          H  
ATOM     39 2HA  GLY A   3       1.250  -6.464 -16.616  1.00  5.560          H  
ATOM     40  N   THR A   4       0.407  -4.090 -18.269  1.00  3.850          N  
ATOM     41  CA  THR A   4      -0.352  -2.856 -18.423  1.00  3.700          C  
ATOM     42  C   THR A   4      -1.664  -3.161 -19.125  1.00  3.680          C  
ATOM     43  O   THR A   4      -1.715  -4.001 -20.030  1.00  3.810          O  
ATOM     44  CB  THR A   4       0.404  -1.771 -19.202  1.00  5.240          C  
ATOM     45  OG1 THR A   4      -0.444  -0.599 -19.283  1.00  5.240          O  
ATOM     46  CG2 THR A   4       0.766  -2.247 -20.623  1.00  5.240          C  
ATOM     47  H   THR A   4       1.336  -4.181 -18.697  1.00  4.620          H  
ATOM     48  HA  THR A   4      -0.579  -2.460 -17.433  1.00  4.440          H  
ATOM     49  HB  THR A   4       1.319  -1.520 -18.663  1.00  6.290          H  
ATOM     50  HG1 THR A   4       0.093   0.162 -19.540  1.00  6.290          H  
ATOM     51 1HG2 THR A   4       1.297  -1.457 -21.145  1.00  6.290          H  
ATOM     52 2HG2 THR A   4       1.398  -3.127 -20.568  1.00  6.290          H  
ATOM     53 3HG2 THR A   4      -0.133  -2.488 -21.181  1.00  6.290          H  
ATOM     54  N   SER A   5      -2.736  -2.505 -18.686  1.00  3.930          N  
ATOM     55  CA  SER A   5      -4.050  -2.684 -19.285  1.00  4.290          C  
ATOM     56  C   SER A   5      -4.446  -1.493 -20.147  1.00  3.780          C  
ATOM     57  O   SER A   5      -5.506  -1.501 -20.779  1.00  4.280          O  
ATOM     58  CB  SER A   5      -5.085  -2.867 -18.194  1.00  5.860          C  
ATOM     59  OG  SER A   5      -5.207  -1.699 -17.424  1.00  5.860          O  
ATOM     60  H   SER A   5      -2.639  -1.844 -17.932  1.00  4.720          H  
ATOM     61  HA  SER A   5      -4.026  -3.574 -19.914  1.00  5.150          H  
ATOM     62 1HB  SER A   5      -6.047  -3.118 -18.640  1.00  7.030          H  
ATOM     63 2HB  SER A   5      -4.790  -3.700 -17.554  1.00  7.030          H  
ATOM     64  HG  SER A   5      -5.756  -1.934 -16.669  1.00  7.030          H  
ATOM     65  N   THR A   6      -3.604  -0.458 -20.157  1.00  3.050          N  
ATOM     66  CA  THR A   6      -3.901   0.780 -20.873  1.00  2.830          C  
ATOM     67  C   THR A   6      -3.630   0.572 -22.364  1.00  2.250          C  
ATOM     68  O   THR A   6      -2.624  -0.031 -22.736  1.00  2.040          O  
ATOM     69  CB  THR A   6      -3.059   1.965 -20.337  1.00  4.050          C  
ATOM     70  OG1 THR A   6      -3.268   2.143 -18.930  1.00  4.050          O  
ATOM     71  CG2 THR A   6      -3.524   3.280 -21.001  1.00  4.050          C  
ATOM     72  H   THR A   6      -2.730  -0.526 -19.640  1.00  3.660          H  
ATOM     73  HA  THR A   6      -4.959   1.019 -20.749  1.00  3.400          H  
ATOM     74  HB  THR A   6      -2.012   1.780 -20.531  1.00  4.860          H  
ATOM     75  HG1 THR A   6      -2.652   2.834 -18.610  1.00  4.860          H  
ATOM     76 1HG2 THR A   6      -2.949   4.109 -20.611  1.00  4.860          H  
ATOM     77 2HG2 THR A   6      -3.401   3.250 -22.037  1.00  4.860          H  
ATOM     78 3HG2 THR A   6      -4.579   3.440 -20.776  1.00  4.860          H  
ATOM     79  N   GLU A   7      -4.510   1.091 -23.225  1.00  2.370          N  
ATOM     80  CA  GLU A   7      -4.376   0.982 -24.685  1.00  2.310          C  
ATOM     81  C   GLU A   7      -3.172   1.731 -25.291  1.00  1.920          C  
ATOM     82  O   GLU A   7      -2.830   1.528 -26.458  1.00  2.370          O  
ATOM     83  CB  GLU A   7      -5.666   1.490 -25.355  1.00  3.260          C  
ATOM     84  CG  GLU A   7      -5.938   3.020 -25.232  1.00  3.260          C  
ATOM     85  CD  GLU A   7      -6.626   3.438 -23.954  1.00  3.260          C  
ATOM     86  OE1 GLU A   7      -6.636   2.668 -23.019  1.00  3.260          O  
ATOM     87  OE2 GLU A   7      -7.137   4.529 -23.912  1.00  3.260          O  
ATOM     88  H   GLU A   7      -5.335   1.576 -22.853  1.00  2.840          H  
ATOM     89  HA  GLU A   7      -4.261  -0.075 -24.924  1.00  2.770          H  
ATOM     90 1HB  GLU A   7      -5.637   1.246 -26.417  1.00  3.910          H  
ATOM     91 2HB  GLU A   7      -6.521   0.968 -24.927  1.00  3.910          H  
ATOM     92 1HG  GLU A   7      -5.013   3.576 -25.328  1.00  3.910          H  
ATOM     93 2HG  GLU A   7      -6.568   3.309 -26.070  1.00  3.910          H  
ATOM     94  N   LYS A   8      -2.594   2.638 -24.520  1.00  1.580          N  
ATOM     95  CA  LYS A   8      -1.472   3.474 -24.916  1.00  1.590          C  
ATOM     96  C   LYS A   8      -0.147   2.725 -24.865  1.00  1.360          C  
ATOM     97  O   LYS A   8       0.084   1.905 -23.977  1.00  1.580          O  
ATOM     98  CB  LYS A   8      -1.376   4.677 -23.985  1.00  2.220          C  
ATOM     99  CG  LYS A   8      -2.515   5.694 -24.085  1.00  2.220          C  
ATOM    100  CD  LYS A   8      -2.384   6.803 -23.005  1.00  2.220          C  
ATOM    101  CE  LYS A   8      -1.287   7.838 -23.328  1.00  2.220          C  
ATOM    102  NZ  LYS A   8      -1.668   8.754 -24.448  1.00  2.220          N  
ATOM    103  H   LYS A   8      -2.960   2.712 -23.590  1.00  1.900          H  
ATOM    104  HA  LYS A   8      -1.632   3.809 -25.940  1.00  1.910          H  
ATOM    105 1HB  LYS A   8      -1.372   4.319 -22.969  1.00  2.670          H  
ATOM    106 2HB  LYS A   8      -0.428   5.171 -24.159  1.00  2.670          H  
ATOM    107 1HG  LYS A   8      -2.514   6.139 -25.075  1.00  2.670          H  
ATOM    108 2HG  LYS A   8      -3.469   5.177 -23.945  1.00  2.670          H  
ATOM    109 1HD  LYS A   8      -3.338   7.318 -22.902  1.00  2.670          H  
ATOM    110 2HD  LYS A   8      -2.142   6.339 -22.045  1.00  2.670          H  
ATOM    111 1HE  LYS A   8      -1.088   8.432 -22.440  1.00  2.670          H  
ATOM    112 2HE  LYS A   8      -0.379   7.324 -23.606  1.00  2.670          H  
ATOM    113 1HZ  LYS A   8      -0.886   9.410 -24.621  1.00  2.670          H  
ATOM    114 2HZ  LYS A   8      -1.834   8.237 -25.288  1.00  2.670          H  
ATOM    115 3HZ  LYS A   8      -2.489   9.276 -24.207  1.00  2.670          H  
ATOM    116  N   THR A   9       0.757   3.061 -25.779  1.00  1.210          N  
ATOM    117  CA  THR A   9       2.094   2.486 -25.781  1.00  1.220          C  
ATOM    118  C   THR A   9       2.855   2.851 -24.520  1.00  1.000          C  
ATOM    119  O   THR A   9       2.977   4.031 -24.178  1.00  1.000          O  
ATOM    120  CB  THR A   9       2.904   2.985 -26.999  1.00  1.700          C  
ATOM    121  OG1 THR A   9       2.223   2.643 -28.211  1.00  1.700          O  
ATOM    122  CG2 THR A   9       4.316   2.347 -27.018  1.00  1.700          C  
ATOM    123  H   THR A   9       0.514   3.717 -26.506  1.00  1.450          H  
ATOM    124  HA  THR A   9       2.004   1.400 -25.829  1.00  1.460          H  
ATOM    125  HB  THR A   9       2.994   4.060 -26.944  1.00  2.040          H  
ATOM    126  HG1 THR A   9       2.625   3.130 -28.937  1.00  2.040          H  
ATOM    127 1HG2 THR A   9       4.860   2.715 -27.883  1.00  2.040          H  
ATOM    128 2HG2 THR A   9       4.870   2.607 -26.117  1.00  2.040          H  
ATOM    129 3HG2 THR A   9       4.225   1.264 -27.083  1.00  2.040          H  
ATOM    130  N   VAL A  10       3.421   1.839 -23.872  1.00  1.030          N  
ATOM    131  CA  VAL A  10       4.209   1.996 -22.656  1.00  0.890          C  
ATOM    132  C   VAL A  10       5.692   1.834 -22.905  1.00  0.870          C  
ATOM    133  O   VAL A  10       6.104   0.917 -23.615  1.00  1.130          O  
ATOM    134  CB  VAL A  10       3.739   1.017 -21.571  1.00  1.300          C  
ATOM    135  CG1 VAL A  10       4.648   1.095 -20.382  1.00  1.300          C  
ATOM    136  CG2 VAL A  10       2.365   1.411 -21.142  1.00  1.300          C  
ATOM    137  H   VAL A  10       3.272   0.908 -24.241  1.00  1.240          H  
ATOM    138  HA  VAL A  10       4.045   2.998 -22.274  1.00  1.070          H  
ATOM    139  HB  VAL A  10       3.734  -0.001 -21.953  1.00  1.560          H  
ATOM    140 1HG1 VAL A  10       4.281   0.441 -19.613  1.00  1.560          H  
ATOM    141 2HG1 VAL A  10       5.651   0.803 -20.646  1.00  1.560          H  
ATOM    142 3HG1 VAL A  10       4.666   2.110 -20.018  1.00  1.560          H  
ATOM    143 1HG2 VAL A  10       2.022   0.743 -20.367  1.00  1.560          H  
ATOM    144 2HG2 VAL A  10       2.411   2.415 -20.755  1.00  1.560          H  
ATOM    145 3HG2 VAL A  10       1.679   1.371 -21.991  1.00  1.560          H  
ATOM    146  N   ARG A  11       6.492   2.743 -22.340  1.00  1.060          N  
ATOM    147  CA  ARG A  11       7.935   2.656 -22.506  1.00  1.290          C  
ATOM    148  C   ARG A  11       8.675   2.314 -21.211  1.00  1.190          C  
ATOM    149  O   ARG A  11       9.709   1.645 -21.259  1.00  1.340          O  
ATOM    150  CB  ARG A  11       8.498   3.937 -23.097  1.00  1.710          C  
ATOM    151  CG  ARG A  11       7.986   4.287 -24.503  1.00  1.710          C  
ATOM    152  CD  ARG A  11       8.337   3.254 -25.526  1.00  1.710          C  
ATOM    153  NE  ARG A  11       8.038   3.703 -26.881  1.00  1.710          N  
ATOM    154  CZ  ARG A  11       8.033   2.912 -27.978  1.00  1.710          C  
ATOM    155  NH1 ARG A  11       8.292   1.622 -27.878  1.00  1.710          N  
ATOM    156  NH2 ARG A  11       7.764   3.439 -29.163  1.00  1.710          N  
ATOM    157  H   ARG A  11       6.084   3.476 -21.746  1.00  1.270          H  
ATOM    158  HA  ARG A  11       8.147   1.848 -23.200  1.00  1.550          H  
ATOM    159 1HB  ARG A  11       8.246   4.772 -22.440  1.00  2.060          H  
ATOM    160 2HB  ARG A  11       9.583   3.871 -23.139  1.00  2.060          H  
ATOM    161 1HG  ARG A  11       6.901   4.358 -24.468  1.00  2.060          H  
ATOM    162 2HG  ARG A  11       8.408   5.238 -24.818  1.00  2.060          H  
ATOM    163 1HD  ARG A  11       9.399   3.017 -25.464  1.00  2.060          H  
ATOM    164 2HD  ARG A  11       7.746   2.360 -25.342  1.00  2.060          H  
ATOM    165  HE  ARG A  11       7.839   4.684 -27.011  1.00  2.060          H  
ATOM    166 1HH1 ARG A  11       8.493   1.210 -26.976  1.00  2.060          H  
ATOM    167 2HH1 ARG A  11       8.286   1.039 -28.703  1.00  2.060          H  
ATOM    168 1HH2 ARG A  11       7.569   4.427 -29.247  1.00  2.060          H  
ATOM    169 2HH2 ARG A  11       7.761   2.856 -29.989  1.00  2.060          H  
ATOM    170  N   SER A  12       8.170   2.759 -20.058  1.00  1.010          N  
ATOM    171  CA  SER A  12       8.895   2.479 -18.814  1.00  0.980          C  
ATOM    172  C   SER A  12       7.987   2.373 -17.596  1.00  0.830          C  
ATOM    173  O   SER A  12       6.840   2.835 -17.598  1.00  0.690          O  
ATOM    174  CB  SER A  12       9.974   3.514 -18.552  1.00  1.380          C  
ATOM    175  OG  SER A  12       9.428   4.757 -18.273  1.00  1.380          O  
ATOM    176  H   SER A  12       7.312   3.311 -20.058  1.00  1.210          H  
ATOM    177  HA  SER A  12       9.391   1.513 -18.927  1.00  1.180          H  
ATOM    178 1HB  SER A  12      10.585   3.193 -17.709  1.00  1.660          H  
ATOM    179 2HB  SER A  12      10.627   3.589 -19.419  1.00  1.660          H  
ATOM    180  HG  SER A  12      10.173   5.313 -17.981  1.00  1.660          H  
ATOM    181  N   PHE A  13       8.544   1.783 -16.535  1.00  0.990          N  
ATOM    182  CA  PHE A  13       7.868   1.555 -15.261  1.00  0.960          C  
ATOM    183  C   PHE A  13       8.753   1.861 -14.053  1.00  1.000          C  
ATOM    184  O   PHE A  13       9.937   1.501 -14.034  1.00  1.130          O  
ATOM    185  CB  PHE A  13       7.441   0.095 -15.178  1.00  1.360          C  
ATOM    186  CG  PHE A  13       6.850  -0.266 -13.903  1.00  1.360          C  
ATOM    187  CD1 PHE A  13       5.506  -0.173 -13.684  1.00  1.360          C  
ATOM    188  CD2 PHE A  13       7.662  -0.676 -12.880  1.00  1.360          C  
ATOM    189  CE1 PHE A  13       5.006  -0.504 -12.466  1.00  1.360          C  
ATOM    190  CE2 PHE A  13       7.163  -0.968 -11.693  1.00  1.360          C  
ATOM    191  CZ  PHE A  13       5.837  -0.894 -11.464  1.00  1.360          C  
ATOM    192  H   PHE A  13       9.498   1.460 -16.622  1.00  1.190          H  
ATOM    193  HA  PHE A  13       6.990   2.196 -15.213  1.00  1.150          H  
ATOM    194 1HB  PHE A  13       6.711  -0.094 -15.927  1.00  1.630          H  
ATOM    195 2HB  PHE A  13       8.291  -0.555 -15.364  1.00  1.630          H  
ATOM    196  HD1 PHE A  13       4.843   0.156 -14.486  1.00  1.630          H  
ATOM    197  HD2 PHE A  13       8.740  -0.746 -13.043  1.00  1.630          H  
ATOM    198  HE1 PHE A  13       3.956  -0.457 -12.297  1.00  1.630          H  
ATOM    199  HE2 PHE A  13       7.828  -1.271 -10.930  1.00  1.630          H  
ATOM    200  HZ  PHE A  13       5.444  -1.146 -10.488  1.00  1.630          H  
ATOM    201  N   TYR A  14       8.163   2.505 -13.040  1.00  0.990          N  
ATOM    202  CA  TYR A  14       8.850   2.849 -11.804  1.00  1.090          C  
ATOM    203  C   TYR A  14       8.069   2.316 -10.588  1.00  1.060          C  
ATOM    204  O   TYR A  14       6.834   2.245 -10.594  1.00  1.100          O  
ATOM    205  CB  TYR A  14       9.020   4.362 -11.759  1.00  1.490          C  
ATOM    206  CG  TYR A  14       9.712   4.841 -13.006  1.00  1.490          C  
ATOM    207  CD1 TYR A  14       8.929   5.207 -14.093  1.00  1.490          C  
ATOM    208  CD2 TYR A  14      11.092   4.863 -13.106  1.00  1.490          C  
ATOM    209  CE1 TYR A  14       9.517   5.583 -15.254  1.00  1.490          C  
ATOM    210  CE2 TYR A  14      11.682   5.253 -14.297  1.00  1.490          C  
ATOM    211  CZ  TYR A  14      10.887   5.610 -15.371  1.00  1.490          C  
ATOM    212  OH  TYR A  14      11.450   5.988 -16.582  1.00  1.490          O  
ATOM    213  H   TYR A  14       7.186   2.774 -13.156  1.00  1.190          H  
ATOM    214  HA  TYR A  14       9.831   2.376 -11.804  1.00  1.310          H  
ATOM    215 1HB  TYR A  14       8.065   4.843 -11.693  1.00  1.780          H  
ATOM    216 2HB  TYR A  14       9.610   4.653 -10.893  1.00  1.780          H  
ATOM    217  HD1 TYR A  14       7.838   5.177 -14.021  1.00  1.780          H  
ATOM    218  HD2 TYR A  14      11.711   4.564 -12.261  1.00  1.780          H  
ATOM    219  HE1 TYR A  14       8.911   5.846 -16.088  1.00  1.780          H  
ATOM    220  HE2 TYR A  14      12.768   5.268 -14.392  1.00  1.780          H  
ATOM    221  HH  TYR A  14      12.411   5.955 -16.516  1.00  1.780          H  
ATOM    222  N   TYR A  15       8.789   1.991  -9.511  1.00  1.080          N  
ATOM    223  CA  TYR A  15       8.164   1.425  -8.308  1.00  1.120          C  
ATOM    224  C   TYR A  15       8.528   2.181  -7.031  1.00  1.010          C  
ATOM    225  O   TYR A  15       9.713   2.300  -6.703  1.00  1.200          O  
ATOM    226  CB  TYR A  15       8.674  -0.010  -8.190  1.00  1.550          C  
ATOM    227  CG  TYR A  15       8.133  -0.891  -7.117  1.00  1.550          C  
ATOM    228  CD1 TYR A  15       6.916  -1.508  -7.300  1.00  1.550          C  
ATOM    229  CD2 TYR A  15       8.879  -1.142  -5.983  1.00  1.550          C  
ATOM    230  CE1 TYR A  15       6.452  -2.391  -6.369  1.00  1.550          C  
ATOM    231  CE2 TYR A  15       8.411  -2.024  -5.049  1.00  1.550          C  
ATOM    232  CZ  TYR A  15       7.212  -2.654  -5.251  1.00  1.550          C  
ATOM    233  OH  TYR A  15       6.766  -3.559  -4.352  1.00  1.550          O  
ATOM    234  H   TYR A  15       9.795   2.099  -9.538  1.00  1.300          H  
ATOM    235  HA  TYR A  15       7.079   1.447  -8.423  1.00  1.340          H  
ATOM    236 1HB  TYR A  15       8.517  -0.504  -9.111  1.00  1.860          H  
ATOM    237 2HB  TYR A  15       9.754   0.028  -8.054  1.00  1.860          H  
ATOM    238  HD1 TYR A  15       6.340  -1.315  -8.196  1.00  1.860          H  
ATOM    239  HD2 TYR A  15       9.847  -0.655  -5.844  1.00  1.860          H  
ATOM    240  HE1 TYR A  15       5.502  -2.901  -6.522  1.00  1.860          H  
ATOM    241  HE2 TYR A  15       9.003  -2.243  -4.164  1.00  1.860          H  
ATOM    242  HH  TYR A  15       5.933  -3.935  -4.668  1.00  1.860          H  
ATOM    243  N   SER A  16       7.521   2.650  -6.282  1.00  0.920          N  
ATOM    244  CA  SER A  16       7.782   3.367  -5.037  1.00  1.030          C  
ATOM    245  C   SER A  16       7.193   2.659  -3.823  1.00  1.050          C  
ATOM    246  O   SER A  16       5.980   2.412  -3.716  1.00  1.520          O  
ATOM    247  CB  SER A  16       7.253   4.780  -5.103  1.00  1.400          C  
ATOM    248  OG  SER A  16       7.434   5.446  -3.868  1.00  1.400          O  
ATOM    249  H   SER A  16       6.547   2.558  -6.586  1.00  1.100          H  
ATOM    250  HA  SER A  16       8.859   3.424  -4.896  1.00  1.240          H  
ATOM    251 1HB  SER A  16       7.772   5.322  -5.890  1.00  1.680          H  
ATOM    252 2HB  SER A  16       6.204   4.759  -5.365  1.00  1.680          H  
ATOM    253  HG  SER A  16       7.108   6.341  -4.013  1.00  1.680          H  
ATOM    254  N   ARG A  17       8.100   2.249  -2.941  1.00  1.090          N  
ATOM    255  CA  ARG A  17       7.773   1.541  -1.717  1.00  1.320          C  
ATOM    256  C   ARG A  17       8.936   1.714  -0.713  1.00  1.340          C  
ATOM    257  O   ARG A  17      10.032   1.261  -1.038  1.00  1.730          O  
ATOM    258  CB  ARG A  17       7.558   0.092  -2.080  1.00  1.760          C  
ATOM    259  CG  ARG A  17       7.195  -0.691  -0.997  1.00  1.760          C  
ATOM    260  CD  ARG A  17       6.663  -1.987  -1.382  1.00  1.760          C  
ATOM    261  NE  ARG A  17       5.351  -1.885  -1.967  1.00  1.760          N  
ATOM    262  CZ  ARG A  17       4.650  -2.936  -2.401  1.00  1.760          C  
ATOM    263  NH1 ARG A  17       5.141  -4.149  -2.293  1.00  1.760          N  
ATOM    264  NH2 ARG A  17       3.466  -2.788  -2.959  1.00  1.760          N  
ATOM    265  H   ARG A  17       9.066   2.472  -3.130  1.00  1.310          H  
ATOM    266  HA  ARG A  17       6.840   1.928  -1.311  1.00  1.580          H  
ATOM    267 1HB  ARG A  17       6.790   0.006  -2.845  1.00  2.110          H  
ATOM    268 2HB  ARG A  17       8.478  -0.319  -2.491  1.00  2.110          H  
ATOM    269 1HG  ARG A  17       8.044  -0.840  -0.333  1.00  2.110          H  
ATOM    270 2HG  ARG A  17       6.435  -0.118  -0.516  1.00  2.110          H  
ATOM    271 1HD  ARG A  17       7.313  -2.424  -2.119  1.00  2.110          H  
ATOM    272 2HD  ARG A  17       6.603  -2.638  -0.526  1.00  2.110          H  
ATOM    273  HE  ARG A  17       4.941  -0.962  -2.077  1.00  2.110          H  
ATOM    274 1HH1 ARG A  17       6.037  -4.313  -1.883  1.00  2.110          H  
ATOM    275 2HH1 ARG A  17       4.576  -4.925  -2.663  1.00  2.110          H  
ATOM    276 1HH2 ARG A  17       3.048  -1.870  -3.067  1.00  2.110          H  
ATOM    277 2HH2 ARG A  17       2.986  -3.646  -3.289  1.00  2.110          H  
ATOM    278  N   ASN A  18       8.785   2.355   0.487  1.00  1.660          N  
ATOM    279  CA  ASN A  18       7.630   2.976   1.188  1.00  1.770          C  
ATOM    280  C   ASN A  18       6.440   2.087   1.603  1.00  1.250          C  
ATOM    281  O   ASN A  18       5.293   2.469   1.418  1.00  1.800          O  
ATOM    282  CB  ASN A  18       7.147   4.200   0.408  1.00  2.430          C  
ATOM    283  CG  ASN A  18       8.222   5.252   0.316  1.00  2.430          C  
ATOM    284  OD1 ASN A  18       8.886   5.548   1.322  1.00  2.430          O  
ATOM    285  ND2 ASN A  18       8.421   5.819  -0.850  1.00  2.430          N  
ATOM    286  H   ASN A  18       9.644   2.415   1.014  1.00  1.990          H  
ATOM    287  HA  ASN A  18       8.026   3.367   2.128  1.00  2.120          H  
ATOM    288 1HB  ASN A  18       6.820   3.962  -0.589  1.00  2.920          H  
ATOM    289 2HB  ASN A  18       6.293   4.636   0.923  1.00  2.920          H  
ATOM    290 1HD2 ASN A  18       9.131   6.522  -0.944  1.00  2.920          H  
ATOM    291 2HD2 ASN A  18       7.878   5.564  -1.666  1.00  2.920          H  
ATOM    292  N   TYR A  19       6.735   0.932   2.217  1.00  1.250          N  
ATOM    293  CA  TYR A  19       5.745  -0.046   2.721  1.00  1.140          C  
ATOM    294  C   TYR A  19       5.790  -0.313   4.201  1.00  1.100          C  
ATOM    295  O   TYR A  19       6.859  -0.399   4.801  1.00  1.570          O  
ATOM    296  CB  TYR A  19       5.873  -1.344   1.917  1.00  1.640          C  
ATOM    297  CG  TYR A  19       5.246  -2.660   2.334  1.00  1.640          C  
ATOM    298  CD1 TYR A  19       3.921  -2.809   2.705  1.00  1.640          C  
ATOM    299  CD2 TYR A  19       6.035  -3.774   2.196  1.00  1.640          C  
ATOM    300  CE1 TYR A  19       3.433  -4.075   2.979  1.00  1.640          C  
ATOM    301  CE2 TYR A  19       5.551  -5.012   2.441  1.00  1.640          C  
ATOM    302  CZ  TYR A  19       4.260  -5.190   2.841  1.00  1.640          C  
ATOM    303  OH  TYR A  19       3.768  -6.469   3.090  1.00  1.640          O  
ATOM    304  H   TYR A  19       7.717   0.711   2.334  1.00  1.500          H  
ATOM    305  HA  TYR A  19       4.758   0.363   2.562  1.00  1.370          H  
ATOM    306 1HB  TYR A  19       5.433  -1.153   0.997  1.00  1.970          H  
ATOM    307 2HB  TYR A  19       6.928  -1.532   1.749  1.00  1.970          H  
ATOM    308  HD1 TYR A  19       3.267  -1.943   2.791  1.00  1.970          H  
ATOM    309  HD2 TYR A  19       7.071  -3.664   1.872  1.00  1.970          H  
ATOM    310  HE1 TYR A  19       2.407  -4.190   3.287  1.00  1.970          H  
ATOM    311  HE2 TYR A  19       6.206  -5.849   2.317  1.00  1.970          H  
ATOM    312  HH  TYR A  19       2.853  -6.402   3.383  1.00  1.970          H  
ATOM    313  N   TYR A  20       4.594  -0.439   4.772  1.00  0.870          N  
ATOM    314  CA  TYR A  20       4.402  -0.816   6.154  1.00  0.980          C  
ATOM    315  C   TYR A  20       3.167  -1.692   6.309  1.00  1.060          C  
ATOM    316  O   TYR A  20       2.218  -1.619   5.508  1.00  1.280          O  
ATOM    317  CB  TYR A  20       4.332   0.424   7.036  1.00  1.330          C  
ATOM    318  CG  TYR A  20       3.216   1.334   6.713  1.00  1.330          C  
ATOM    319  CD1 TYR A  20       2.000   1.200   7.340  1.00  1.330          C  
ATOM    320  CD2 TYR A  20       3.419   2.333   5.779  1.00  1.330          C  
ATOM    321  CE1 TYR A  20       0.988   2.076   7.042  1.00  1.330          C  
ATOM    322  CE2 TYR A  20       2.413   3.201   5.473  1.00  1.330          C  
ATOM    323  CZ  TYR A  20       1.199   3.084   6.101  1.00  1.330          C  
ATOM    324  OH  TYR A  20       0.199   3.975   5.796  1.00  1.330          O  
ATOM    325  H   TYR A  20       3.770  -0.271   4.210  1.00  1.040          H  
ATOM    326  HA  TYR A  20       5.243  -1.380   6.496  1.00  1.180          H  
ATOM    327 1HB  TYR A  20       4.229   0.115   8.083  1.00  1.590          H  
ATOM    328 2HB  TYR A  20       5.265   0.979   6.953  1.00  1.590          H  
ATOM    329  HD1 TYR A  20       1.845   0.408   8.072  1.00  1.590          H  
ATOM    330  HD2 TYR A  20       4.387   2.431   5.285  1.00  1.590          H  
ATOM    331  HE1 TYR A  20       0.029   1.977   7.546  1.00  1.590          H  
ATOM    332  HE2 TYR A  20       2.574   3.988   4.738  1.00  1.590          H  
ATOM    333  HH  TYR A  20      -0.583   3.770   6.311  1.00  1.590          H  
ATOM    334  N   VAL A  21       3.205  -2.483   7.377  1.00  0.940          N  
ATOM    335  CA  VAL A  21       2.161  -3.410   7.790  1.00  1.040          C  
ATOM    336  C   VAL A  21       1.668  -3.031   9.159  1.00  0.960          C  
ATOM    337  O   VAL A  21       2.471  -2.751  10.044  1.00  0.920          O  
ATOM    338  CB  VAL A  21       2.749  -4.827   7.813  1.00  1.420          C  
ATOM    339  CG1 VAL A  21       1.809  -5.849   8.353  1.00  1.420          C  
ATOM    340  CG2 VAL A  21       3.100  -5.230   6.394  1.00  1.420          C  
ATOM    341  H   VAL A  21       4.057  -2.461   7.953  1.00  1.130          H  
ATOM    342  HA  VAL A  21       1.330  -3.360   7.087  1.00  1.250          H  
ATOM    343  HB  VAL A  21       3.603  -4.806   8.437  1.00  1.700          H  
ATOM    344 1HG1 VAL A  21       2.284  -6.816   8.342  1.00  1.700          H  
ATOM    345 2HG1 VAL A  21       1.516  -5.607   9.379  1.00  1.700          H  
ATOM    346 3HG1 VAL A  21       0.962  -5.871   7.735  1.00  1.700          H  
ATOM    347 1HG2 VAL A  21       3.535  -6.209   6.398  1.00  1.700          H  
ATOM    348 2HG2 VAL A  21       2.200  -5.244   5.789  1.00  1.700          H  
ATOM    349 3HG2 VAL A  21       3.792  -4.535   5.980  1.00  1.700          H  
ATOM    350  N   LYS A  22       0.362  -2.981   9.319  1.00  1.050          N  
ATOM    351  CA  LYS A  22      -0.193  -2.610  10.604  1.00  1.030          C  
ATOM    352  C   LYS A  22      -0.751  -3.839  11.276  1.00  0.980          C  
ATOM    353  O   LYS A  22      -1.228  -4.768  10.618  1.00  0.990          O  
ATOM    354  CB  LYS A  22      -1.248  -1.505  10.431  1.00  1.450          C  
ATOM    355  CG  LYS A  22      -1.860  -0.933  11.703  1.00  1.450          C  
ATOM    356  CD  LYS A  22      -2.806   0.261  11.401  1.00  1.450          C  
ATOM    357  CE  LYS A  22      -2.008   1.564  11.129  1.00  1.450          C  
ATOM    358  NZ  LYS A  22      -2.834   2.823  11.314  1.00  1.450          N  
ATOM    359  H   LYS A  22      -0.250  -3.259   8.541  1.00  1.260          H  
ATOM    360  HA  LYS A  22       0.598  -2.225  11.242  1.00  1.240          H  
ATOM    361 1HB  LYS A  22      -0.846  -0.706   9.817  1.00  1.740          H  
ATOM    362 2HB  LYS A  22      -2.079  -1.941   9.920  1.00  1.740          H  
ATOM    363 1HG  LYS A  22      -2.452  -1.706  12.200  1.00  1.740          H  
ATOM    364 2HG  LYS A  22      -1.078  -0.610  12.387  1.00  1.740          H  
ATOM    365 1HD  LYS A  22      -3.354   0.023  10.490  1.00  1.740          H  
ATOM    366 2HD  LYS A  22      -3.535   0.405  12.176  1.00  1.740          H  
ATOM    367 1HE  LYS A  22      -1.144   1.611  11.792  1.00  1.740          H  
ATOM    368 2HE  LYS A  22      -1.662   1.533  10.097  1.00  1.740          H  
ATOM    369 1HZ  LYS A  22      -2.262   3.626  11.105  1.00  1.740          H  
ATOM    370 2HZ  LYS A  22      -3.639   2.819  10.710  1.00  1.740          H  
ATOM    371 3HZ  LYS A  22      -3.132   2.898  12.319  1.00  1.740          H  
ATOM    372  N   THR A  23      -0.702  -3.849  12.587  1.00  1.090          N  
ATOM    373  CA  THR A  23      -1.300  -4.933  13.335  1.00  1.260          C  
ATOM    374  C   THR A  23      -2.774  -5.090  12.949  1.00  1.290          C  
ATOM    375  O   THR A  23      -3.483  -4.109  12.692  1.00  1.480          O  
ATOM    376  CB  THR A  23      -1.151  -4.691  14.847  1.00  1.700          C  
ATOM    377  OG1 THR A  23      -1.732  -5.790  15.563  1.00  1.700          O  
ATOM    378  CG2 THR A  23      -1.836  -3.359  15.263  1.00  1.700          C  
ATOM    379  H   THR A  23      -0.220  -3.084  13.065  1.00  1.310          H  
ATOM    380  HA  THR A  23      -0.777  -5.857  13.083  1.00  1.510          H  
ATOM    381  HB  THR A  23      -0.090  -4.634  15.087  1.00  2.040          H  
ATOM    382  HG1 THR A  23      -1.434  -5.771  16.476  1.00  2.040          H  
ATOM    383 1HG2 THR A  23      -1.706  -3.204  16.333  1.00  2.040          H  
ATOM    384 2HG2 THR A  23      -1.387  -2.528  14.724  1.00  2.040          H  
ATOM    385 3HG2 THR A  23      -2.899  -3.398  15.037  1.00  2.040          H  
ATOM    386  N   GLY A  24      -3.232  -6.332  12.817  1.00  1.450          N  
ATOM    387  CA  GLY A  24      -4.634  -6.615  12.497  1.00  1.540          C  
ATOM    388  C   GLY A  24      -4.994  -6.551  11.007  1.00  1.390          C  
ATOM    389  O   GLY A  24      -5.453  -7.535  10.426  1.00  1.580          O  
ATOM    390  H   GLY A  24      -2.600  -7.096  12.999  1.00  1.740          H  
ATOM    391 1HA  GLY A  24      -4.888  -7.606  12.880  1.00  1.850          H  
ATOM    392 2HA  GLY A  24      -5.261  -5.909  13.039  1.00  1.850          H  
ATOM    393  N   ASN A  25      -4.740  -5.401  10.387  1.00  1.240          N  
ATOM    394  CA  ASN A  25      -5.082  -5.175   8.975  1.00  1.460          C  
ATOM    395  C   ASN A  25      -4.029  -5.567   7.927  1.00  1.080          C  
ATOM    396  O   ASN A  25      -4.268  -5.415   6.728  1.00  1.350          O  
ATOM    397  CB  ASN A  25      -5.479  -3.729   8.797  1.00  1.960          C  
ATOM    398  CG  ASN A  25      -6.806  -3.417   9.421  1.00  1.960          C  
ATOM    399  OD1 ASN A  25      -7.716  -4.254   9.470  1.00  1.960          O  
ATOM    400  ND2 ASN A  25      -6.943  -2.214   9.910  1.00  1.960          N  
ATOM    401  H   ASN A  25      -4.358  -4.652  10.973  1.00  1.490          H  
ATOM    402  HA  ASN A  25      -5.959  -5.785   8.758  1.00  1.750          H  
ATOM    403 1HB  ASN A  25      -4.731  -3.109   9.282  1.00  2.350          H  
ATOM    404 2HB  ASN A  25      -5.498  -3.471   7.738  1.00  2.350          H  
ATOM    405 1HD2 ASN A  25      -7.805  -1.946  10.340  1.00  2.350          H  
ATOM    406 2HD2 ASN A  25      -6.187  -1.562   9.857  1.00  2.350          H  
ATOM    407  N   LYS A  26      -2.914  -6.134   8.355  1.00  0.870          N  
ATOM    408  CA  LYS A  26      -1.831  -6.587   7.482  1.00  1.090          C  
ATOM    409  C   LYS A  26      -1.342  -5.376   6.566  1.00  1.000          C  
ATOM    410  O   LYS A  26      -1.175  -4.287   7.115  1.00  0.940          O  
ATOM    411  CB  LYS A  26      -2.402  -7.855   6.785  1.00  1.440          C  
ATOM    412  CG  LYS A  26      -2.850  -8.955   7.753  1.00  1.440          C  
ATOM    413  CD  LYS A  26      -3.394 -10.164   6.985  1.00  1.440          C  
ATOM    414  CE  LYS A  26      -3.753 -11.326   7.919  1.00  1.440          C  
ATOM    415  NZ  LYS A  26      -4.391 -12.463   7.183  1.00  1.440          N  
ATOM    416  H   LYS A  26      -2.798  -6.224   9.365  1.00  1.040          H  
ATOM    417  HA  LYS A  26      -1.000  -6.900   8.108  1.00  1.310          H  
ATOM    418 1HB  LYS A  26      -3.219  -7.618   6.101  1.00  1.730          H  
ATOM    419 2HB  LYS A  26      -1.649  -8.401   6.278  1.00  1.730          H  
ATOM    420 1HG  LYS A  26      -2.002  -9.261   8.362  1.00  1.730          H  
ATOM    421 2HG  LYS A  26      -3.632  -8.568   8.414  1.00  1.730          H  
ATOM    422 1HD  LYS A  26      -4.290  -9.860   6.441  1.00  1.730          H  
ATOM    423 2HD  LYS A  26      -2.652 -10.502   6.262  1.00  1.730          H  
ATOM    424 1HE  LYS A  26      -2.838 -11.684   8.384  1.00  1.730          H  
ATOM    425 2HE  LYS A  26      -4.430 -10.977   8.700  1.00  1.730          H  
ATOM    426 1HZ  LYS A  26      -4.583 -13.266   7.828  1.00  1.730          H  
ATOM    427 2HZ  LYS A  26      -5.246 -12.173   6.758  1.00  1.730          H  
ATOM    428 3HZ  LYS A  26      -3.785 -12.841   6.452  1.00  1.730          H  
ATOM    429  N   PRO A  27      -0.993  -5.471   5.240  1.00  1.090          N  
ATOM    430  CA  PRO A  27      -0.551  -4.322   4.430  1.00  1.140          C  
ATOM    431  C   PRO A  27      -1.558  -3.179   4.367  1.00  1.200          C  
ATOM    432  O   PRO A  27      -2.745  -3.417   4.171  1.00  1.330          O  
ATOM    433  CB  PRO A  27      -0.401  -4.945   3.035  1.00  1.710          C  
ATOM    434  CG  PRO A  27      -0.081  -6.376   3.297  1.00  1.710          C  
ATOM    435  CD  PRO A  27      -0.875  -6.745   4.512  1.00  1.710          C  
ATOM    436  HA  PRO A  27       0.410  -3.956   4.806  1.00  1.370          H  
ATOM    437 1HB  PRO A  27      -1.340  -4.825   2.476  1.00  2.050          H  
ATOM    438 2HB  PRO A  27       0.366  -4.414   2.460  1.00  2.050          H  
ATOM    439 1HG  PRO A  27      -0.342  -6.984   2.419  1.00  2.050          H  
ATOM    440 2HG  PRO A  27       0.986  -6.510   3.464  1.00  2.050          H  
ATOM    441 1HD  PRO A  27      -1.856  -7.144   4.216  1.00  2.050          H  
ATOM    442 2HD  PRO A  27      -0.239  -7.456   5.065  1.00  2.050          H  
ATOM    443  N   ILE A  28      -1.068  -1.939   4.455  1.00  1.190          N  
ATOM    444  CA  ILE A  28      -1.950  -0.758   4.368  1.00  1.300          C  
ATOM    445  C   ILE A  28      -1.770   0.056   3.075  1.00  1.340          C  
ATOM    446  O   ILE A  28      -2.589   0.963   2.957  1.00  1.780          O  
ATOM    447  CB  ILE A  28      -1.803   0.146   5.654  1.00  1.780          C  
ATOM    448  CG1 ILE A  28      -2.752  -0.311   6.810  1.00  1.780          C  
ATOM    449  CG2 ILE A  28      -2.098   1.661   5.423  1.00  1.780          C  
ATOM    450  CD1 ILE A  28      -2.651  -1.705   7.262  1.00  1.780          C  
ATOM    451  H   ILE A  28      -0.065  -1.812   4.632  1.00  1.430          H  
ATOM    452  HA  ILE A  28      -2.980  -1.116   4.368  1.00  1.560          H  
ATOM    453  HB  ILE A  28      -0.783   0.039   6.014  1.00  2.130          H  
ATOM    454 1HG1 ILE A  28      -2.526   0.316   7.669  1.00  2.130          H  
ATOM    455 2HG1 ILE A  28      -3.783  -0.132   6.509  1.00  2.130          H  
ATOM    456 1HG2 ILE A  28      -1.965   2.188   6.354  1.00  2.130          H  
ATOM    457 2HG2 ILE A  28      -1.435   2.102   4.692  1.00  2.130          H  
ATOM    458 3HG2 ILE A  28      -3.134   1.792   5.101  1.00  2.130          H  
ATOM    459 1HD1 ILE A  28      -3.335  -1.850   8.067  1.00  2.130          H  
ATOM    460 2HD1 ILE A  28      -2.911  -2.387   6.483  1.00  2.130          H  
ATOM    461 3HD1 ILE A  28      -1.640  -1.898   7.589  1.00  2.130          H  
ATOM    462  N   LEU A  29      -0.489   0.326   2.845  1.00  1.520          N  
ATOM    463  CA  LEU A  29      -0.101   0.753   1.506  1.00  1.630          C  
ATOM    464  C   LEU A  29      -0.762   0.005   0.324  1.00  1.370          C  
ATOM    465  O   LEU A  29      -0.595  -1.206   0.204  1.00  1.890          O  
ATOM    466  CB  LEU A  29       1.400   0.498   1.361  1.00  2.240          C  
ATOM    467  CG  LEU A  29       2.033   0.927   0.052  1.00  2.240          C  
ATOM    468  CD1 LEU A  29       2.085   2.456  -0.039  1.00  2.240          C  
ATOM    469  CD2 LEU A  29       3.375   0.319  -0.084  1.00  2.240          C  
ATOM    470  H   LEU A  29      -0.136   0.999   3.509  1.00  1.820          H  
ATOM    471  HA  LEU A  29      -0.285   1.816   1.461  1.00  1.960          H  
ATOM    472 1HB  LEU A  29       1.918   1.021   2.169  1.00  2.690          H  
ATOM    473 2HB  LEU A  29       1.581  -0.570   1.480  1.00  2.690          H  
ATOM    474  HG  LEU A  29       1.443   0.564  -0.747  1.00  2.690          H  
ATOM    475 1HD1 LEU A  29       2.532   2.744  -0.990  1.00  2.690          H  
ATOM    476 2HD1 LEU A  29       1.103   2.883   0.023  1.00  2.690          H  
ATOM    477 3HD1 LEU A  29       2.701   2.845   0.773  1.00  2.690          H  
ATOM    478 1HD2 LEU A  29       3.820   0.607  -1.028  1.00  2.690          H  
ATOM    479 2HD2 LEU A  29       3.966   0.664   0.674  1.00  2.690          H  
ATOM    480 3HD2 LEU A  29       3.284  -0.766  -0.036  1.00  2.690          H  
ATOM    481  N   PRO A  30      -1.542   0.713  -0.538  1.00  1.230          N  
ATOM    482  CA  PRO A  30      -2.163   0.265  -1.786  1.00  1.590          C  
ATOM    483  C   PRO A  30      -1.416   0.751  -3.036  1.00  1.370          C  
ATOM    484  O   PRO A  30      -2.014   0.836  -4.096  1.00  1.480          O  
ATOM    485  CB  PRO A  30      -3.519   0.957  -1.710  1.00  2.390          C  
ATOM    486  CG  PRO A  30      -3.183   2.321  -1.127  1.00  2.390          C  
ATOM    487  CD  PRO A  30      -2.009   2.079  -0.162  1.00  2.390          C  
ATOM    488  HA  PRO A  30      -2.261  -0.830  -1.780  1.00  1.910          H  
ATOM    489 1HB  PRO A  30      -3.975   1.014  -2.708  1.00  2.860          H  
ATOM    490 2HB  PRO A  30      -4.207   0.376  -1.075  1.00  2.860          H  
ATOM    491 1HG  PRO A  30      -2.928   3.022  -1.942  1.00  2.860          H  
ATOM    492 2HG  PRO A  30      -4.064   2.741  -0.620  1.00  2.860          H  
ATOM    493 1HD  PRO A  30      -1.227   2.831  -0.348  1.00  2.860          H  
ATOM    494 2HD  PRO A  30      -2.398   2.114   0.859  1.00  2.860          H  
ATOM    495  N   SER A  31      -0.194   1.216  -2.887  1.00  1.170          N  
ATOM    496  CA  SER A  31       0.481   2.038  -3.889  1.00  1.060          C  
ATOM    497  C   SER A  31       2.006   1.805  -3.774  1.00  0.990          C  
ATOM    498  O   SER A  31       2.411   1.004  -2.942  1.00  1.190          O  
ATOM    499  CB  SER A  31       0.053   3.485  -3.628  1.00  1.530          C  
ATOM    500  OG  SER A  31       0.582   3.971  -2.422  1.00  1.530          O  
ATOM    501  H   SER A  31       0.294   1.071  -2.020  1.00  1.400          H  
ATOM    502  HA  SER A  31       0.146   1.735  -4.877  1.00  1.270          H  
ATOM    503 1HB  SER A  31       0.297   4.139  -4.433  1.00  1.830          H  
ATOM    504 2HB  SER A  31      -1.034   3.501  -3.562  1.00  1.830          H  
ATOM    505  HG  SER A  31       0.361   4.906  -2.405  1.00  1.830          H  
ATOM    506  N   ASP A  32       2.875   2.381  -4.636  1.00  0.910          N  
ATOM    507  CA  ASP A  32       2.564   3.308  -5.726  1.00  0.910          C  
ATOM    508  C   ASP A  32       3.360   2.952  -6.966  1.00  0.850          C  
ATOM    509  O   ASP A  32       4.593   2.852  -6.954  1.00  1.000          O  
ATOM    510  CB  ASP A  32       2.893   4.754  -5.307  1.00  1.270          C  
ATOM    511  CG  ASP A  32       2.427   5.812  -6.305  1.00  1.270          C  
ATOM    512  OD1 ASP A  32       1.248   5.985  -6.409  1.00  1.270          O  
ATOM    513  OD2 ASP A  32       3.254   6.466  -6.911  1.00  1.270          O  
ATOM    514  H   ASP A  32       3.869   2.177  -4.487  1.00  1.090          H  
ATOM    515  HA  ASP A  32       1.518   3.227  -6.006  1.00  1.090          H  
ATOM    516 1HB  ASP A  32       2.465   4.969  -4.334  1.00  1.530          H  
ATOM    517 2HB  ASP A  32       3.963   4.843  -5.194  1.00  1.530          H  
ATOM    518  N   VAL A  33       2.638   2.665  -8.037  1.00  0.740          N  
ATOM    519  CA  VAL A  33       3.314   2.263  -9.254  1.00  0.770          C  
ATOM    520  C   VAL A  33       3.077   3.265 -10.370  1.00  0.690          C  
ATOM    521  O   VAL A  33       1.958   3.734 -10.606  1.00  0.670          O  
ATOM    522  CB  VAL A  33       2.922   0.829  -9.613  1.00  1.070          C  
ATOM    523  CG1 VAL A  33       3.456  -0.077  -8.541  1.00  1.070          C  
ATOM    524  CG2 VAL A  33       1.423   0.649  -9.710  1.00  1.070          C  
ATOM    525  H   VAL A  33       1.617   2.761  -8.017  1.00  0.890          H  
ATOM    526  HA  VAL A  33       4.389   2.248  -9.071  1.00  0.920          H  
ATOM    527  HB  VAL A  33       3.375   0.582 -10.526  1.00  1.280          H  
ATOM    528 1HG1 VAL A  33       3.222  -1.068  -8.784  1.00  1.280          H  
ATOM    529 2HG1 VAL A  33       4.530   0.046  -8.475  1.00  1.280          H  
ATOM    530 3HG1 VAL A  33       3.006   0.172  -7.584  1.00  1.280          H  
ATOM    531 1HG2 VAL A  33       1.209  -0.387  -9.970  1.00  1.280          H  
ATOM    532 2HG2 VAL A  33       0.974   0.888  -8.759  1.00  1.280          H  
ATOM    533 3HG2 VAL A  33       1.009   1.304 -10.471  1.00  1.280          H  
ATOM    534  N   GLU A  34       4.163   3.615 -11.048  1.00  0.800          N  
ATOM    535  CA  GLU A  34       4.113   4.630 -12.090  1.00  0.790          C  
ATOM    536  C   GLU A  34       4.540   4.145 -13.460  1.00  0.700          C  
ATOM    537  O   GLU A  34       5.577   3.502 -13.634  1.00  0.780          O  
ATOM    538  CB  GLU A  34       4.985   5.816 -11.668  1.00  1.110          C  
ATOM    539  CG  GLU A  34       5.040   6.973 -12.647  1.00  1.110          C  
ATOM    540  CD  GLU A  34       5.885   8.099 -12.146  1.00  1.110          C  
ATOM    541  OE1 GLU A  34       6.364   8.024 -11.046  1.00  1.110          O  
ATOM    542  OE2 GLU A  34       6.065   9.042 -12.879  1.00  1.110          O  
ATOM    543  H   GLU A  34       5.056   3.168 -10.808  1.00  0.960          H  
ATOM    544  HA  GLU A  34       3.087   4.981 -12.177  1.00  0.950          H  
ATOM    545 1HB  GLU A  34       4.622   6.199 -10.717  1.00  1.330          H  
ATOM    546 2HB  GLU A  34       5.985   5.473 -11.503  1.00  1.330          H  
ATOM    547 1HG  GLU A  34       5.463   6.631 -13.594  1.00  1.330          H  
ATOM    548 2HG  GLU A  34       4.026   7.331 -12.839  1.00  1.330          H  
ATOM    549  N   VAL A  35       3.747   4.503 -14.453  1.00  0.620          N  
ATOM    550  CA  VAL A  35       4.068   4.123 -15.817  1.00  0.630          C  
ATOM    551  C   VAL A  35       4.194   5.356 -16.691  1.00  0.590          C  
ATOM    552  O   VAL A  35       3.469   6.348 -16.530  1.00  0.710          O  
ATOM    553  CB  VAL A  35       2.981   3.180 -16.398  1.00  0.880          C  
ATOM    554  CG1 VAL A  35       1.675   3.903 -16.547  1.00  0.880          C  
ATOM    555  CG2 VAL A  35       3.391   2.610 -17.695  1.00  0.880          C  
ATOM    556  H   VAL A  35       2.887   5.008 -14.213  1.00  0.740          H  
ATOM    557  HA  VAL A  35       5.022   3.598 -15.827  1.00  0.760          H  
ATOM    558  HB  VAL A  35       2.841   2.371 -15.698  1.00  1.050          H  
ATOM    559 1HG1 VAL A  35       0.912   3.215 -16.913  1.00  1.050          H  
ATOM    560 2HG1 VAL A  35       1.372   4.297 -15.593  1.00  1.050          H  
ATOM    561 3HG1 VAL A  35       1.778   4.717 -17.254  1.00  1.050          H  
ATOM    562 1HG2 VAL A  35       2.618   1.931 -18.041  1.00  1.050          H  
ATOM    563 2HG2 VAL A  35       3.523   3.394 -18.433  1.00  1.050          H  
ATOM    564 3HG2 VAL A  35       4.329   2.063 -17.563  1.00  1.050          H  
ATOM    565  N   ARG A  36       5.146   5.295 -17.614  1.00  0.560          N  
ATOM    566  CA  ARG A  36       5.323   6.364 -18.571  1.00  0.620          C  
ATOM    567  C   ARG A  36       5.027   5.825 -19.956  1.00  0.570          C  
ATOM    568  O   ARG A  36       5.561   4.783 -20.394  1.00  0.540          O  
ATOM    569  CB  ARG A  36       6.728   6.954 -18.531  1.00  0.840          C  
ATOM    570  CG  ARG A  36       7.161   7.555 -17.197  1.00  0.840          C  
ATOM    571  CD  ARG A  36       6.470   8.816 -16.866  1.00  0.840          C  
ATOM    572  NE  ARG A  36       6.915   9.344 -15.578  1.00  0.840          N  
ATOM    573  CZ  ARG A  36       7.966  10.165 -15.365  1.00  0.840          C  
ATOM    574  NH1 ARG A  36       8.722  10.595 -16.359  1.00  0.840          N  
ATOM    575  NH2 ARG A  36       8.220  10.531 -14.121  1.00  0.840          N  
ATOM    576  H   ARG A  36       5.731   4.454 -17.662  1.00  0.670          H  
ATOM    577  HA  ARG A  36       4.606   7.156 -18.366  1.00  0.740          H  
ATOM    578 1HB  ARG A  36       7.440   6.184 -18.794  1.00  1.010          H  
ATOM    579 2HB  ARG A  36       6.805   7.737 -19.286  1.00  1.010          H  
ATOM    580 1HG  ARG A  36       6.926   6.851 -16.402  1.00  1.010          H  
ATOM    581 2HG  ARG A  36       8.232   7.744 -17.217  1.00  1.010          H  
ATOM    582 1HD  ARG A  36       6.626   9.567 -17.638  1.00  1.010          H  
ATOM    583 2HD  ARG A  36       5.416   8.610 -16.779  1.00  1.010          H  
ATOM    584  HE  ARG A  36       6.387   9.068 -14.735  1.00  1.010          H  
ATOM    585 1HH1 ARG A  36       8.522  10.315 -17.307  1.00  1.010          H  
ATOM    586 2HH1 ARG A  36       9.502  11.208 -16.172  1.00  1.010          H  
ATOM    587 1HH2 ARG A  36       7.602  10.170 -13.373  1.00  1.010          H  
ATOM    588 2HH2 ARG A  36       8.990  11.140 -13.905  1.00  1.010          H  
ATOM    589  N   TYR A  37       4.203   6.591 -20.652  1.00  0.690          N  
ATOM    590  CA  TYR A  37       3.747   6.275 -21.982  1.00  0.750          C  
ATOM    591  C   TYR A  37       4.662   6.931 -23.005  1.00  0.720          C  
ATOM    592  O   TYR A  37       5.381   7.887 -22.696  1.00  0.700          O  
ATOM    593  CB  TYR A  37       2.297   6.705 -22.151  1.00  1.030          C  
ATOM    594  CG  TYR A  37       1.327   5.970 -21.194  1.00  1.030          C  
ATOM    595  CD1 TYR A  37       0.847   6.623 -20.089  1.00  1.030          C  
ATOM    596  CD2 TYR A  37       0.948   4.667 -21.410  1.00  1.030          C  
ATOM    597  CE1 TYR A  37      -0.002   6.017 -19.225  1.00  1.030          C  
ATOM    598  CE2 TYR A  37       0.087   4.038 -20.522  1.00  1.030          C  
ATOM    599  CZ  TYR A  37      -0.398   4.720 -19.413  1.00  1.030          C  
ATOM    600  OH  TYR A  37      -1.305   4.097 -18.500  1.00  1.030          O  
ATOM    601  H   TYR A  37       3.831   7.430 -20.191  1.00  0.830          H  
ATOM    602  HA  TYR A  37       3.806   5.206 -22.125  1.00  0.900          H  
ATOM    603 1HB  TYR A  37       2.222   7.769 -21.980  1.00  1.230          H  
ATOM    604 2HB  TYR A  37       1.979   6.509 -23.174  1.00  1.230          H  
ATOM    605  HD1 TYR A  37       1.132   7.638 -19.903  1.00  1.230          H  
ATOM    606  HD2 TYR A  37       1.319   4.126 -22.276  1.00  1.230          H  
ATOM    607  HE1 TYR A  37      -0.359   6.566 -18.400  1.00  1.230          H  
ATOM    608  HE2 TYR A  37      -0.202   3.015 -20.706  1.00  1.230          H  
ATOM    609  HH  TYR A  37      -1.455   4.654 -17.674  1.00  1.230          H  
ATOM    610  N   SER A  38       4.618   6.440 -24.236  1.00  0.790          N  
ATOM    611  CA  SER A  38       5.499   6.935 -25.299  1.00  0.820          C  
ATOM    612  C   SER A  38       5.374   8.418 -25.630  1.00  0.830          C  
ATOM    613  O   SER A  38       6.326   9.016 -26.134  1.00  1.290          O  
ATOM    614  CB  SER A  38       5.245   6.170 -26.579  1.00  1.140          C  
ATOM    615  OG  SER A  38       3.987   6.495 -27.113  1.00  1.140          O  
ATOM    616  H   SER A  38       3.980   5.660 -24.415  1.00  0.950          H  
ATOM    617  HA  SER A  38       6.526   6.762 -24.980  1.00  0.980          H  
ATOM    618 1HB  SER A  38       6.024   6.399 -27.302  1.00  1.360          H  
ATOM    619 2HB  SER A  38       5.290   5.106 -26.370  1.00  1.360          H  
ATOM    620  HG  SER A  38       3.896   5.977 -27.921  1.00  1.360          H  
ATOM    621  N   ASP A  39       4.238   9.040 -25.331  1.00  0.870          N  
ATOM    622  CA  ASP A  39       4.071  10.459 -25.610  1.00  1.070          C  
ATOM    623  C   ASP A  39       4.460  11.343 -24.418  1.00  1.080          C  
ATOM    624  O   ASP A  39       4.272  12.563 -24.453  1.00  1.290          O  
ATOM    625  CB  ASP A  39       2.640  10.723 -26.066  1.00  1.420          C  
ATOM    626  CG  ASP A  39       1.600  10.429 -25.006  1.00  1.420          C  
ATOM    627  OD1 ASP A  39       1.940  10.263 -23.840  1.00  1.420          O  
ATOM    628  OD2 ASP A  39       0.442  10.325 -25.363  1.00  1.420          O  
ATOM    629  H   ASP A  39       3.463   8.522 -24.936  1.00  1.040          H  
ATOM    630  HA  ASP A  39       4.729  10.718 -26.439  1.00  1.280          H  
ATOM    631 1HB  ASP A  39       2.547  11.769 -26.363  1.00  1.700          H  
ATOM    632 2HB  ASP A  39       2.427  10.113 -26.946  1.00  1.700          H  
ATOM    633  N   GLY A  40       5.035  10.734 -23.377  1.00  0.980          N  
ATOM    634  CA  GLY A  40       5.465  11.431 -22.174  1.00  1.190          C  
ATOM    635  C   GLY A  40       4.433  11.427 -21.041  1.00  1.190          C  
ATOM    636  O   GLY A  40       4.751  11.822 -19.915  1.00  1.490          O  
ATOM    637  H   GLY A  40       5.171   9.720 -23.403  1.00  1.180          H  
ATOM    638 1HA  GLY A  40       6.383  10.963 -21.817  1.00  1.430          H  
ATOM    639 2HA  GLY A  40       5.717  12.459 -22.429  1.00  1.430          H  
ATOM    640  N   THR A  41       3.207  10.978 -21.320  1.00  1.080          N  
ATOM    641  CA  THR A  41       2.156  10.936 -20.302  1.00  1.180          C  
ATOM    642  C   THR A  41       2.526  10.051 -19.122  1.00  0.980          C  
ATOM    643  O   THR A  41       3.031   8.934 -19.284  1.00  0.910          O  
ATOM    644  CB  THR A  41       0.797  10.440 -20.880  1.00  1.610          C  
ATOM    645  OG1 THR A  41       0.360  11.317 -21.907  1.00  1.610          O  
ATOM    646  CG2 THR A  41      -0.288  10.360 -19.793  1.00  1.610          C  
ATOM    647  H   THR A  41       2.980  10.677 -22.277  1.00  1.300          H  
ATOM    648  HA  THR A  41       2.010  11.947 -19.926  1.00  1.420          H  
ATOM    649  HB  THR A  41       0.930   9.469 -21.311  1.00  1.930          H  
ATOM    650  HG1 THR A  41       0.861  11.093 -22.722  1.00  1.930          H  
ATOM    651 1HG2 THR A  41      -1.213  10.013 -20.245  1.00  1.930          H  
ATOM    652 2HG2 THR A  41      -0.005   9.665 -19.009  1.00  1.930          H  
ATOM    653 3HG2 THR A  41      -0.444  11.346 -19.360  1.00  1.930          H  
ATOM    654  N   SER A  42       2.285  10.557 -17.911  1.00  1.020          N  
ATOM    655  CA  SER A  42       2.545   9.771 -16.719  1.00  0.970          C  
ATOM    656  C   SER A  42       1.229   9.337 -16.104  1.00  0.890          C  
ATOM    657  O   SER A  42       0.225  10.054 -16.165  1.00  0.920          O  
ATOM    658  CB  SER A  42       3.333  10.585 -15.710  1.00  1.380          C  
ATOM    659  OG  SER A  42       2.597  11.701 -15.276  1.00  1.380          O  
ATOM    660  H   SER A  42       1.904  11.488 -17.813  1.00  1.220          H  
ATOM    661  HA  SER A  42       3.105   8.876 -16.986  1.00  1.160          H  
ATOM    662 1HB  SER A  42       3.593   9.955 -14.855  1.00  1.650          H  
ATOM    663 2HB  SER A  42       4.265  10.918 -16.165  1.00  1.650          H  
ATOM    664  HG  SER A  42       3.151  12.152 -14.631  1.00  1.650          H  
ATOM    665  N   ASP A  43       1.260   8.187 -15.444  1.00  0.890          N  
ATOM    666  CA  ASP A  43       0.093   7.644 -14.763  1.00  0.860          C  
ATOM    667  C   ASP A  43       0.433   6.871 -13.484  1.00  0.700          C  
ATOM    668  O   ASP A  43       1.100   5.831 -13.524  1.00  0.610          O  
ATOM    669  CB  ASP A  43      -0.646   6.769 -15.756  1.00  1.220          C  
ATOM    670  CG  ASP A  43      -1.903   6.143 -15.314  1.00  1.220          C  
ATOM    671  OD1 ASP A  43      -2.458   6.547 -14.312  1.00  1.220          O  
ATOM    672  OD2 ASP A  43      -2.301   5.210 -15.998  1.00  1.220          O  
ATOM    673  H   ASP A  43       2.114   7.628 -15.504  1.00  1.070          H  
ATOM    674  HA  ASP A  43      -0.557   8.477 -14.488  1.00  1.030          H  
ATOM    675 1HB  ASP A  43      -0.915   7.419 -16.577  1.00  1.460          H  
ATOM    676 2HB  ASP A  43       0.013   6.028 -16.136  1.00  1.460          H  
ATOM    677  N   ARG A  44       0.072   7.444 -12.336  1.00  0.880          N  
ATOM    678  CA  ARG A  44       0.348   6.826 -11.038  1.00  0.790          C  
ATOM    679  C   ARG A  44      -0.900   6.079 -10.562  1.00  0.740          C  
ATOM    680  O   ARG A  44      -1.986   6.660 -10.475  1.00  0.910          O  
ATOM    681  CB  ARG A  44       0.784   7.872 -10.025  1.00  1.140          C  
ATOM    682  CG  ARG A  44       2.110   8.551 -10.383  1.00  1.140          C  
ATOM    683  CD  ARG A  44       2.491   9.633  -9.438  1.00  1.140          C  
ATOM    684  NE  ARG A  44       2.850   9.121  -8.117  1.00  1.140          N  
ATOM    685  CZ  ARG A  44       3.092   9.868  -7.022  1.00  1.140          C  
ATOM    686  NH1 ARG A  44       3.012  11.187  -7.050  1.00  1.140          N  
ATOM    687  NH2 ARG A  44       3.417   9.232  -5.921  1.00  1.140          N  
ATOM    688  H   ARG A  44      -0.467   8.301 -12.378  1.00  1.060          H  
ATOM    689  HA  ARG A  44       1.154   6.104 -11.149  1.00  0.950          H  
ATOM    690 1HB  ARG A  44       0.021   8.638  -9.925  1.00  1.370          H  
ATOM    691 2HB  ARG A  44       0.909   7.395  -9.044  1.00  1.370          H  
ATOM    692 1HG  ARG A  44       2.896   7.803 -10.348  1.00  1.370          H  
ATOM    693 2HG  ARG A  44       2.057   8.969 -11.387  1.00  1.370          H  
ATOM    694 1HD  ARG A  44       3.353  10.163  -9.844  1.00  1.370          H  
ATOM    695 2HD  ARG A  44       1.654  10.319  -9.326  1.00  1.370          H  
ATOM    696  HE  ARG A  44       2.939   8.094  -7.985  1.00  1.370          H  
ATOM    697 1HH1 ARG A  44       2.764  11.663  -7.903  1.00  1.370          H  
ATOM    698 2HH1 ARG A  44       3.201  11.722  -6.215  1.00  1.370          H  
ATOM    699 1HH2 ARG A  44       3.466   8.203  -5.977  1.00  1.370          H  
ATOM    700 2HH2 ARG A  44       3.609   9.725  -5.068  1.00  1.370          H  
ATOM    701  N   GLN A  45      -0.736   4.793 -10.265  1.00  0.620          N  
ATOM    702  CA  GLN A  45      -1.841   3.921  -9.861  1.00  0.690          C  
ATOM    703  C   GLN A  45      -1.666   3.166  -8.547  1.00  0.700          C  
ATOM    704  O   GLN A  45      -0.560   2.789  -8.128  1.00  0.660          O  
ATOM    705  CB  GLN A  45      -2.124   2.891 -10.957  1.00  0.940          C  
ATOM    706  CG  GLN A  45      -2.661   3.453 -12.284  1.00  0.940          C  
ATOM    707  CD  GLN A  45      -4.105   3.867 -12.235  1.00  0.940          C  
ATOM    708  OE1 GLN A  45      -4.951   3.089 -11.741  1.00  0.940          O  
ATOM    709  NE2 GLN A  45      -4.422   5.043 -12.755  1.00  0.940          N  
ATOM    710  H   GLN A  45       0.211   4.416 -10.357  1.00  0.740          H  
ATOM    711  HA  GLN A  45      -2.727   4.547  -9.752  1.00  0.830          H  
ATOM    712 1HB  GLN A  45      -1.203   2.356 -11.185  1.00  1.130          H  
ATOM    713 2HB  GLN A  45      -2.827   2.164 -10.580  1.00  1.130          H  
ATOM    714 1HG  GLN A  45      -2.065   4.313 -12.595  1.00  1.130          H  
ATOM    715 2HG  GLN A  45      -2.609   2.686 -13.012  1.00  1.130          H  
ATOM    716 1HE2 GLN A  45      -5.366   5.358 -12.760  1.00  1.130          H  
ATOM    717 2HE2 GLN A  45      -3.694   5.638 -13.191  1.00  1.130          H  
ATOM    718  N   ASN A  46      -2.806   2.840  -7.939  1.00  0.830          N  
ATOM    719  CA  ASN A  46      -2.850   2.055  -6.709  1.00  0.950          C  
ATOM    720  C   ASN A  46      -2.769   0.555  -7.012  1.00  1.000          C  
ATOM    721  O   ASN A  46      -3.710  -0.194  -6.751  1.00  1.150          O  
ATOM    722  CB  ASN A  46      -4.131   2.356  -5.959  1.00  1.280          C  
ATOM    723  CG  ASN A  46      -4.230   3.785  -5.506  1.00  1.280          C  
ATOM    724  OD1 ASN A  46      -3.254   4.423  -5.097  1.00  1.280          O  
ATOM    725  ND2 ASN A  46      -5.422   4.320  -5.582  1.00  1.280          N  
ATOM    726  H   ASN A  46      -3.675   3.175  -8.333  1.00  1.000          H  
ATOM    727  HA  ASN A  46      -1.994   2.321  -6.091  1.00  1.140          H  
ATOM    728 1HB  ASN A  46      -4.984   2.130  -6.598  1.00  1.540          H  
ATOM    729 2HB  ASN A  46      -4.201   1.708  -5.089  1.00  1.540          H  
ATOM    730 1HD2 ASN A  46      -5.562   5.271  -5.300  1.00  1.540          H  
ATOM    731 2HD2 ASN A  46      -6.196   3.781  -5.916  1.00  1.540          H  
ATOM    732  N   VAL A  47      -1.643   0.150  -7.592  1.00  0.900          N  
ATOM    733  CA  VAL A  47      -1.368  -1.227  -8.015  1.00  0.930          C  
ATOM    734  C   VAL A  47      -2.588  -1.845  -8.716  1.00  1.010          C  
ATOM    735  O   VAL A  47      -3.171  -2.815  -8.229  1.00  1.190          O  
ATOM    736  CB  VAL A  47      -0.934  -2.084  -6.802  1.00  1.290          C  
ATOM    737  CG1 VAL A  47      -0.380  -3.434  -7.265  1.00  1.290          C  
ATOM    738  CG2 VAL A  47       0.138  -1.330  -6.003  1.00  1.290          C  
ATOM    739  H   VAL A  47      -0.958   0.891  -7.750  1.00  1.080          H  
ATOM    740  HA  VAL A  47      -0.548  -1.211  -8.725  1.00  1.120          H  
ATOM    741  HB  VAL A  47      -1.804  -2.275  -6.165  1.00  1.550          H  
ATOM    742 1HG1 VAL A  47      -0.079  -4.019  -6.399  1.00  1.550          H  
ATOM    743 2HG1 VAL A  47      -1.115  -4.000  -7.831  1.00  1.550          H  
ATOM    744 3HG1 VAL A  47       0.469  -3.253  -7.884  1.00  1.550          H  
ATOM    745 1HG2 VAL A  47       0.439  -1.925  -5.143  1.00  1.550          H  
ATOM    746 2HG2 VAL A  47       1.000  -1.144  -6.639  1.00  1.550          H  
ATOM    747 3HG2 VAL A  47      -0.264  -0.394  -5.661  1.00  1.550          H  
ATOM    748  N   THR A  48      -2.952  -1.285  -9.875  1.00  0.940          N  
ATOM    749  CA  THR A  48      -4.131  -1.691 -10.633  1.00  1.060          C  
ATOM    750  C   THR A  48      -3.788  -2.441 -11.930  1.00  0.990          C  
ATOM    751  O   THR A  48      -4.673  -2.808 -12.706  1.00  1.120          O  
ATOM    752  CB  THR A  48      -4.971  -0.435 -10.962  1.00  1.440          C  
ATOM    753  OG1 THR A  48      -4.197   0.456 -11.774  1.00  1.440          O  
ATOM    754  CG2 THR A  48      -5.309   0.300  -9.675  1.00  1.440          C  
ATOM    755  H   THR A  48      -2.429  -0.499 -10.236  1.00  1.130          H  
ATOM    756  HA  THR A  48      -4.727  -2.355 -10.007  1.00  1.270          H  
ATOM    757  HB  THR A  48      -5.884  -0.720 -11.483  1.00  1.720          H  
ATOM    758  HG1 THR A  48      -4.688   1.305 -11.894  1.00  1.720          H  
ATOM    759 1HG2 THR A  48      -5.890   1.191  -9.908  1.00  1.720          H  
ATOM    760 2HG2 THR A  48      -5.883  -0.348  -9.018  1.00  1.720          H  
ATOM    761 3HG2 THR A  48      -4.408   0.592  -9.186  1.00  1.720          H  
ATOM    762  N   TRP A  49      -2.495  -2.633 -12.170  1.00  0.870          N  
ATOM    763  CA  TRP A  49      -1.964  -3.278 -13.374  1.00  0.880          C  
ATOM    764  C   TRP A  49      -1.682  -4.747 -13.092  1.00  0.890          C  
ATOM    765  O   TRP A  49      -1.310  -5.101 -11.976  1.00  0.940          O  
ATOM    766  CB  TRP A  49      -0.667  -2.574 -13.774  1.00  1.230          C  
ATOM    767  CG  TRP A  49      -0.881  -1.141 -14.098  1.00  1.230          C  
ATOM    768  CD1 TRP A  49      -2.001  -0.572 -14.630  1.00  1.230          C  
ATOM    769  CD2 TRP A  49       0.022  -0.053 -13.824  1.00  1.230          C  
ATOM    770  NE1 TRP A  49      -1.841   0.776 -14.719  1.00  1.230          N  
ATOM    771  CE2 TRP A  49      -0.621   1.112 -14.216  1.00  1.230          C  
ATOM    772  CE3 TRP A  49       1.296   0.032 -13.269  1.00  1.230          C  
ATOM    773  CZ2 TRP A  49      -0.044   2.339 -14.062  1.00  1.230          C  
ATOM    774  CZ3 TRP A  49       1.858   1.286 -13.125  1.00  1.230          C  
ATOM    775  CH2 TRP A  49       1.192   2.388 -13.500  1.00  1.230          C  
ATOM    776  H   TRP A  49      -1.853  -2.316 -11.464  1.00  1.040          H  
ATOM    777  HA  TRP A  49      -2.699  -3.217 -14.176  1.00  1.060          H  
ATOM    778 1HB  TRP A  49       0.061  -2.652 -12.968  1.00  1.470          H  
ATOM    779 2HB  TRP A  49      -0.245  -3.059 -14.655  1.00  1.470          H  
ATOM    780  HD1 TRP A  49      -2.902  -1.102 -14.936  1.00  1.470          H  
ATOM    781  HE1 TRP A  49      -2.531   1.439 -15.078  1.00  1.470          H  
ATOM    782  HE3 TRP A  49       1.825  -0.861 -12.952  1.00  1.470          H  
ATOM    783  HZ2 TRP A  49      -0.549   3.265 -14.357  1.00  1.470          H  
ATOM    784  HZ3 TRP A  49       2.843   1.384 -12.691  1.00  1.470          H  
ATOM    785  HH2 TRP A  49       1.648   3.350 -13.355  1.00  1.470          H  
ATOM    786  N   ASP A  50      -1.700  -5.610 -14.121  1.00  0.950          N  
ATOM    787  CA  ASP A  50      -1.385  -7.023 -13.887  1.00  1.030          C  
ATOM    788  C   ASP A  50       0.119  -7.207 -13.894  1.00  0.870          C  
ATOM    789  O   ASP A  50       0.648  -8.303 -13.709  1.00  0.970          O  
ATOM    790  CB  ASP A  50      -2.044  -7.932 -14.930  1.00  1.410          C  
ATOM    791  CG  ASP A  50      -3.579  -8.048 -14.796  1.00  1.410          C  
ATOM    792  OD1 ASP A  50      -4.104  -7.850 -13.721  1.00  1.410          O  
ATOM    793  OD2 ASP A  50      -4.207  -8.340 -15.783  1.00  1.410          O  
ATOM    794  H   ASP A  50      -1.933  -5.318 -15.075  1.00  1.140          H  
ATOM    795  HA  ASP A  50      -1.761  -7.307 -12.904  1.00  1.240          H  
ATOM    796 1HB  ASP A  50      -1.823  -7.547 -15.924  1.00  1.690          H  
ATOM    797 2HB  ASP A  50      -1.614  -8.930 -14.863  1.00  1.690          H  
ATOM    798  N   ALA A  51       0.806  -6.096 -14.110  1.00  0.730          N  
ATOM    799  CA  ALA A  51       2.239  -6.021 -14.113  1.00  0.730          C  
ATOM    800  C   ALA A  51       2.742  -6.063 -12.689  1.00  0.780          C  
ATOM    801  O   ALA A  51       3.913  -6.353 -12.462  1.00  1.010          O  
ATOM    802  CB  ALA A  51       2.721  -4.727 -14.782  1.00  1.020          C  
ATOM    803  H   ALA A  51       0.279  -5.252 -14.253  1.00  0.880          H  
ATOM    804  HA  ALA A  51       2.630  -6.884 -14.651  1.00  0.880          H  
ATOM    805 1HB  ALA A  51       3.810  -4.705 -14.767  1.00  1.230          H  
ATOM    806 2HB  ALA A  51       2.388  -4.671 -15.805  1.00  1.230          H  
ATOM    807 3HB  ALA A  51       2.337  -3.875 -14.238  1.00  1.230          H  
ATOM    808  N   VAL A  52       1.893  -5.741 -11.697  1.00  0.740          N  
ATOM    809  CA  VAL A  52       2.447  -5.640 -10.361  1.00  0.850          C  
ATOM    810  C   VAL A  52       1.747  -6.486  -9.316  1.00  0.910          C  
ATOM    811  O   VAL A  52       0.526  -6.437  -9.155  1.00  0.920          O  
ATOM    812  CB  VAL A  52       2.462  -4.172  -9.899  1.00  1.150          C  
ATOM    813  CG1 VAL A  52       3.096  -4.089  -8.460  1.00  1.150          C  
ATOM    814  CG2 VAL A  52       3.216  -3.312 -10.936  1.00  1.150          C  
ATOM    815  H   VAL A  52       0.892  -5.569 -11.851  1.00  0.890          H  
ATOM    816  HA  VAL A  52       3.475  -5.972 -10.401  1.00  1.020          H  
ATOM    817  HB  VAL A  52       1.445  -3.809  -9.833  1.00  1.380          H  
ATOM    818 1HG1 VAL A  52       3.103  -3.088  -8.107  1.00  1.380          H  
ATOM    819 2HG1 VAL A  52       2.526  -4.683  -7.753  1.00  1.380          H  
ATOM    820 3HG1 VAL A  52       4.120  -4.462  -8.492  1.00  1.380          H  
ATOM    821 1HG2 VAL A  52       3.216  -2.290 -10.630  1.00  1.380          H  
ATOM    822 2HG2 VAL A  52       4.230  -3.663 -11.035  1.00  1.380          H  
ATOM    823 3HG2 VAL A  52       2.729  -3.379 -11.893  1.00  1.380          H  
ATOM    824  N   SER A  53       2.552  -7.220  -8.561  1.00  1.000          N  
ATOM    825  CA  SER A  53       2.064  -8.054  -7.471  1.00  1.090          C  
ATOM    826  C   SER A  53       3.079  -8.108  -6.334  1.00  0.930          C  
ATOM    827  O   SER A  53       4.264  -7.819  -6.520  1.00  0.860          O  
ATOM    828  CB  SER A  53       1.750  -9.451  -7.976  1.00  1.490          C  
ATOM    829  OG  SER A  53       2.907 -10.097  -8.434  1.00  1.490          O  
ATOM    830  H   SER A  53       3.555  -7.191  -8.782  1.00  1.200          H  
ATOM    831  HA  SER A  53       1.146  -7.612  -7.084  1.00  1.310          H  
ATOM    832 1HB  SER A  53       1.301 -10.034  -7.175  1.00  1.790          H  
ATOM    833 2HB  SER A  53       1.024  -9.387  -8.786  1.00  1.790          H  
ATOM    834  HG  SER A  53       2.633 -10.976  -8.704  1.00  1.790          H  
ATOM    835  N   ASP A  54       2.622  -8.475  -5.143  1.00  1.020          N  
ATOM    836  CA  ASP A  54       3.508  -8.573  -3.988  1.00  1.010          C  
ATOM    837  C   ASP A  54       3.805 -10.038  -3.679  1.00  0.980          C  
ATOM    838  O   ASP A  54       2.927 -10.770  -3.209  1.00  1.330          O  
ATOM    839  CB  ASP A  54       2.833  -7.926  -2.797  1.00  1.420          C  
ATOM    840  CG  ASP A  54       2.531  -6.421  -2.962  1.00  1.420          C  
ATOM    841  OD1 ASP A  54       3.261  -5.705  -3.618  1.00  1.420          O  
ATOM    842  OD2 ASP A  54       1.543  -5.993  -2.429  1.00  1.420          O  
ATOM    843  H   ASP A  54       1.640  -8.690  -5.036  1.00  1.220          H  
ATOM    844  HA  ASP A  54       4.445  -8.064  -4.205  1.00  1.210          H  
ATOM    845 1HB  ASP A  54       1.906  -8.450  -2.575  1.00  1.700          H  
ATOM    846 2HB  ASP A  54       3.496  -8.037  -1.954  1.00  1.700          H  
ATOM    847  N   ASP A  55       5.025 -10.494  -3.944  1.00  0.870          N  
ATOM    848  CA  ASP A  55       5.323 -11.904  -3.787  1.00  0.980          C  
ATOM    849  C   ASP A  55       5.710 -12.231  -2.334  1.00  0.910          C  
ATOM    850  O   ASP A  55       6.774 -11.838  -1.818  1.00  0.960          O  
ATOM    851  CB  ASP A  55       6.392 -12.332  -4.796  1.00  1.330          C  
ATOM    852  CG  ASP A  55       6.636 -13.824  -4.868  1.00  1.330          C  
ATOM    853  OD1 ASP A  55       5.922 -14.548  -4.209  1.00  1.330          O  
ATOM    854  OD2 ASP A  55       7.525 -14.229  -5.634  1.00  1.330          O  
ATOM    855  H   ASP A  55       5.772  -9.897  -4.306  1.00  1.040          H  
ATOM    856  HA  ASP A  55       4.422 -12.472  -4.020  1.00  1.180          H  
ATOM    857 1HB  ASP A  55       6.111 -11.969  -5.784  1.00  1.590          H  
ATOM    858 2HB  ASP A  55       7.296 -11.870  -4.545  1.00  1.590          H  
ATOM    859  N   GLN A  56       4.789 -12.928  -1.668  1.00  1.010          N  
ATOM    860  CA  GLN A  56       4.870 -13.305  -0.259  1.00  1.110          C  
ATOM    861  C   GLN A  56       4.877 -12.125   0.724  1.00  0.980          C  
ATOM    862  O   GLN A  56       5.879 -11.880   1.391  1.00  1.020          O  
ATOM    863  CB  GLN A  56       6.106 -14.154   0.022  1.00  1.510          C  
ATOM    864  CG  GLN A  56       6.268 -15.462  -0.791  1.00  1.510          C  
ATOM    865  CD  GLN A  56       7.451 -16.287  -0.261  1.00  1.510          C  
ATOM    866  OE1 GLN A  56       7.232 -17.167   0.597  1.00  1.510          O  
ATOM    867  NE2 GLN A  56       8.681 -15.988  -0.708  1.00  1.510          N  
ATOM    868  H   GLN A  56       3.969 -13.196  -2.197  1.00  1.210          H  
ATOM    869  HA  GLN A  56       3.994 -13.908  -0.029  1.00  1.330          H  
ATOM    870 1HB  GLN A  56       7.014 -13.563  -0.063  1.00  1.820          H  
ATOM    871 2HB  GLN A  56       6.018 -14.456   1.038  1.00  1.820          H  
ATOM    872 1HG  GLN A  56       5.360 -16.053  -0.706  1.00  1.820          H  
ATOM    873 2HG  GLN A  56       6.458 -15.210  -1.836  1.00  1.820          H  
ATOM    874 1HE2 GLN A  56       9.519 -16.472  -0.336  1.00  1.820          H  
ATOM    875 2HE2 GLN A  56       8.801 -15.261  -1.388  1.00  1.820          H  
ATOM    876  N   ILE A  57       3.763 -11.393   0.790  1.00  1.040          N  
ATOM    877  CA  ILE A  57       3.628 -10.229   1.675  1.00  1.020          C  
ATOM    878  C   ILE A  57       3.906 -10.501   3.144  1.00  0.970          C  
ATOM    879  O   ILE A  57       3.878 -11.639   3.606  1.00  1.220          O  
ATOM    880  CB  ILE A  57       2.216  -9.625   1.622  1.00  1.440          C  
ATOM    881  CG1 ILE A  57       1.163 -10.698   2.052  1.00  1.440          C  
ATOM    882  CG2 ILE A  57       1.978  -9.062   0.271  1.00  1.440          C  
ATOM    883  CD1 ILE A  57      -0.216 -10.146   2.342  1.00  1.440          C  
ATOM    884  H   ILE A  57       3.000 -11.659   0.189  1.00  1.250          H  
ATOM    885  HA  ILE A  57       4.331  -9.475   1.341  1.00  1.220          H  
ATOM    886  HB  ILE A  57       2.144  -8.821   2.356  1.00  1.720          H  
ATOM    887 1HG1 ILE A  57       1.073 -11.434   1.259  1.00  1.720          H  
ATOM    888 2HG1 ILE A  57       1.507 -11.198   2.942  1.00  1.720          H  
ATOM    889 1HG2 ILE A  57       1.002  -8.592   0.213  1.00  1.720          H  
ATOM    890 2HG2 ILE A  57       2.740  -8.313   0.098  1.00  1.720          H  
ATOM    891 3HG2 ILE A  57       2.050  -9.846  -0.483  1.00  1.720          H  
ATOM    892 1HD1 ILE A  57      -0.872 -10.964   2.636  1.00  1.720          H  
ATOM    893 2HD1 ILE A  57      -0.145  -9.431   3.161  1.00  1.720          H  
ATOM    894 3HD1 ILE A  57      -0.627  -9.658   1.466  1.00  1.720          H  
ATOM    895  N   ALA A  58       4.147  -9.412   3.869  1.00  1.140          N  
ATOM    896  CA  ALA A  58       4.423  -9.371   5.301  1.00  1.530          C  
ATOM    897  C   ALA A  58       3.107  -9.100   6.097  1.00  1.330          C  
ATOM    898  O   ALA A  58       2.197  -8.520   5.504  1.00  1.720          O  
ATOM    899  CB  ALA A  58       5.458  -8.298   5.472  1.00  1.990          C  
ATOM    900  H   ALA A  58       4.132  -8.515   3.390  1.00  1.370          H  
ATOM    901  HA  ALA A  58       4.831 -10.332   5.606  1.00  1.840          H  
ATOM    902 1HB  ALA A  58       5.744  -8.197   6.416  1.00  2.380          H  
ATOM    903 2HB  ALA A  58       6.319  -8.550   4.879  1.00  2.380          H  
ATOM    904 3HB  ALA A  58       5.046  -7.372   5.128  1.00  2.380          H  
ATOM    905  N   LYS A  59       2.922  -9.489   7.407  1.00  1.230          N  
ATOM    906  CA  LYS A  59       3.781 -10.188   8.402  1.00  1.360          C  
ATOM    907  C   LYS A  59       5.153  -9.559   8.561  1.00  1.170          C  
ATOM    908  O   LYS A  59       6.185 -10.196   8.365  1.00  1.520          O  
ATOM    909  CB  LYS A  59       3.896 -11.657   8.104  1.00  1.850          C  
ATOM    910  CG  LYS A  59       4.499 -12.538   9.171  1.00  1.850          C  
ATOM    911  CD  LYS A  59       3.538 -12.802  10.307  1.00  1.850          C  
ATOM    912  CE  LYS A  59       4.130 -13.810  11.278  1.00  1.850          C  
ATOM    913  NZ  LYS A  59       3.150 -14.216  12.322  1.00  1.850          N  
ATOM    914  H   LYS A  59       2.003  -9.275   7.765  1.00  1.480          H  
ATOM    915  HA  LYS A  59       3.288 -10.094   9.370  1.00  1.630          H  
ATOM    916 1HB  LYS A  59       2.916 -12.016   7.968  1.00  2.220          H  
ATOM    917 2HB  LYS A  59       4.456 -11.827   7.204  1.00  2.220          H  
ATOM    918 1HG  LYS A  59       4.747 -13.486   8.726  1.00  2.220          H  
ATOM    919 2HG  LYS A  59       5.397 -12.100   9.583  1.00  2.220          H  
ATOM    920 1HD  LYS A  59       3.326 -11.883  10.846  1.00  2.220          H  
ATOM    921 2HD  LYS A  59       2.609 -13.202   9.907  1.00  2.220          H  
ATOM    922 1HE  LYS A  59       4.450 -14.694  10.728  1.00  2.220          H  
ATOM    923 2HE  LYS A  59       4.997 -13.361  11.764  1.00  2.220          H  
ATOM    924 1HZ  LYS A  59       3.577 -14.883  12.948  1.00  2.220          H  
ATOM    925 2HZ  LYS A  59       2.843 -13.409  12.848  1.00  2.220          H  
ATOM    926 3HZ  LYS A  59       2.364 -14.647  11.853  1.00  2.220          H  
ATOM    927  N   ALA A  60       5.147  -8.278   8.838  1.00  0.990          N  
ATOM    928  CA  ALA A  60       6.346  -7.470   8.935  1.00  1.050          C  
ATOM    929  C   ALA A  60       7.169  -7.740  10.182  1.00  1.170          C  
ATOM    930  O   ALA A  60       6.767  -8.498  11.066  1.00  1.450          O  
ATOM    931  CB  ALA A  60       5.942  -6.062   8.827  1.00  1.450          C  
ATOM    932  H   ALA A  60       4.250  -7.837   8.970  1.00  1.190          H  
ATOM    933  HA  ALA A  60       6.994  -7.706   8.096  1.00  1.260          H  
ATOM    934 1HB  ALA A  60       6.789  -5.489   8.833  1.00  1.740          H  
ATOM    935 2HB  ALA A  60       5.437  -5.934   7.894  1.00  1.740          H  
ATOM    936 3HB  ALA A  60       5.302  -5.799   9.639  1.00  1.740          H  
ATOM    937  N   GLY A  61       8.335  -7.085  10.266  1.00  1.200          N  
ATOM    938  CA  GLY A  61       9.280  -7.352  11.335  1.00  1.380          C  
ATOM    939  C   GLY A  61      10.631  -7.407  10.654  1.00  1.280          C  
ATOM    940  O   GLY A  61      11.503  -8.222  10.965  1.00  1.400          O  
ATOM    941  H   GLY A  61       8.629  -6.452   9.516  1.00  1.440          H  
ATOM    942 1HA  GLY A  61       9.256  -6.558  12.082  1.00  1.660          H  
ATOM    943 2HA  GLY A  61       9.053  -8.298  11.824  1.00  1.660          H  
ATOM    944  N   SER A  62      10.754  -6.513   9.675  1.00  1.270          N  
ATOM    945  CA  SER A  62      11.926  -6.328   8.813  1.00  1.270          C  
ATOM    946  C   SER A  62      12.111  -7.516   7.891  1.00  1.110          C  
ATOM    947  O   SER A  62      13.222  -7.973   7.618  1.00  1.260          O  
ATOM    948  CB  SER A  62      13.203  -6.112   9.624  1.00  1.780          C  
ATOM    949  OG  SER A  62      13.144  -4.948  10.414  1.00  1.780          O  
ATOM    950  H   SER A  62       9.939  -5.938   9.484  1.00  1.520          H  
ATOM    951  HA  SER A  62      11.752  -5.448   8.201  1.00  1.520          H  
ATOM    952 1HB  SER A  62      13.395  -6.968  10.258  1.00  2.130          H  
ATOM    953 2HB  SER A  62      14.039  -6.048   8.949  1.00  2.130          H  
ATOM    954  HG  SER A  62      13.916  -4.989  10.988  1.00  2.130          H  
ATOM    955  N   PHE A  63      10.982  -7.978   7.381  1.00  0.920          N  
ATOM    956  CA  PHE A  63      10.939  -9.063   6.417  1.00  0.840          C  
ATOM    957  C   PHE A  63      10.982  -8.498   5.013  1.00  0.750          C  
ATOM    958  O   PHE A  63      10.282  -7.530   4.732  1.00  0.730          O  
ATOM    959  CB  PHE A  63       9.688  -9.939   6.575  1.00  1.210          C  
ATOM    960  CG  PHE A  63       9.642 -10.933   5.469  1.00  1.210          C  
ATOM    961  CD1 PHE A  63      10.494 -12.003   5.462  1.00  1.210          C  
ATOM    962  CD2 PHE A  63       8.790 -10.760   4.399  1.00  1.210          C  
ATOM    963  CE1 PHE A  63      10.531 -12.862   4.416  1.00  1.210          C  
ATOM    964  CE2 PHE A  63       8.816 -11.630   3.347  1.00  1.210          C  
ATOM    965  CZ  PHE A  63       9.703 -12.667   3.357  1.00  1.210          C  
ATOM    966  H   PHE A  63      10.135  -7.487   7.663  1.00  1.100          H  
ATOM    967  HA  PHE A  63      11.817  -9.692   6.563  1.00  1.010          H  
ATOM    968 1HB  PHE A  63       9.717 -10.474   7.532  1.00  1.450          H  
ATOM    969 2HB  PHE A  63       8.782  -9.332   6.551  1.00  1.450          H  
ATOM    970  HD1 PHE A  63      11.151 -12.137   6.283  1.00  1.450          H  
ATOM    971  HD2 PHE A  63       8.110  -9.918   4.391  1.00  1.450          H  
ATOM    972  HE1 PHE A  63      11.230 -13.697   4.411  1.00  1.450          H  
ATOM    973  HE2 PHE A  63       8.148 -11.489   2.497  1.00  1.450          H  
ATOM    974  HZ  PHE A  63       9.744 -13.338   2.511  1.00  1.450          H  
ATOM    975  N   SER A  64      11.824  -9.045   4.134  1.00  0.770          N  
ATOM    976  CA  SER A  64      11.859  -8.519   2.777  1.00  0.780          C  
ATOM    977  C   SER A  64      10.925  -9.219   1.797  1.00  0.770          C  
ATOM    978  O   SER A  64      11.099 -10.400   1.476  1.00  0.990          O  
ATOM    979  CB  SER A  64      13.251  -8.534   2.219  1.00  1.090          C  
ATOM    980  OG  SER A  64      13.208  -8.116   0.897  1.00  1.090          O  
ATOM    981  H   SER A  64      12.437  -9.805   4.389  1.00  0.920          H  
ATOM    982  HA  SER A  64      11.557  -7.488   2.826  1.00  0.940          H  
ATOM    983 1HB  SER A  64      13.886  -7.864   2.797  1.00  1.310          H  
ATOM    984 2HB  SER A  64      13.671  -9.537   2.280  1.00  1.310          H  
ATOM    985  HG  SER A  64      14.119  -7.964   0.613  1.00  1.310          H  
ATOM    986  N   VAL A  65       9.932  -8.466   1.339  1.00  0.730          N  
ATOM    987  CA  VAL A  65       8.914  -8.938   0.405  1.00  0.760          C  
ATOM    988  C   VAL A  65       9.485  -8.764  -0.993  1.00  0.860          C  
ATOM    989  O   VAL A  65      10.241  -7.822  -1.235  1.00  0.890          O  
ATOM    990  CB  VAL A  65       7.567  -8.200   0.592  1.00  1.050          C  
ATOM    991  CG1 VAL A  65       6.519  -8.645  -0.484  1.00  1.050          C  
ATOM    992  CG2 VAL A  65       7.053  -8.500   1.997  1.00  1.050          C  
ATOM    993  H   VAL A  65       9.918  -7.496   1.675  1.00  0.880          H  
ATOM    994  HA  VAL A  65       8.741 -10.002   0.576  1.00  0.910          H  
ATOM    995  HB  VAL A  65       7.717  -7.146   0.479  1.00  1.260          H  
ATOM    996 1HG1 VAL A  65       5.587  -8.110  -0.322  1.00  1.260          H  
ATOM    997 2HG1 VAL A  65       6.876  -8.425  -1.486  1.00  1.260          H  
ATOM    998 3HG1 VAL A  65       6.342  -9.718  -0.394  1.00  1.260          H  
ATOM    999 1HG2 VAL A  65       6.119  -7.995   2.163  1.00  1.260          H  
ATOM   1000 2HG2 VAL A  65       6.900  -9.570   2.100  1.00  1.260          H  
ATOM   1001 3HG2 VAL A  65       7.783  -8.164   2.732  1.00  1.260          H  
ATOM   1002  N   ALA A  66       9.259  -9.731  -1.875  1.00  0.960          N  
ATOM   1003  CA  ALA A  66       9.771  -9.650  -3.234  1.00  1.140          C  
ATOM   1004  C   ALA A  66       8.757  -8.945  -4.145  1.00  1.000          C  
ATOM   1005  O   ALA A  66       7.927  -9.594  -4.794  1.00  1.220          O  
ATOM   1006  CB  ALA A  66      10.125 -11.034  -3.729  1.00  1.520          C  
ATOM   1007  H   ALA A  66       8.622 -10.500  -1.640  1.00  1.150          H  
ATOM   1008  HA  ALA A  66      10.679  -9.044  -3.225  1.00  1.370          H  
ATOM   1009 1HB  ALA A  66      10.534 -10.962  -4.716  1.00  1.830          H  
ATOM   1010 2HB  ALA A  66      10.861 -11.471  -3.066  1.00  1.830          H  
ATOM   1011 3HB  ALA A  66       9.261 -11.661  -3.737  1.00  1.830          H  
ATOM   1012  N   GLY A  67       8.759  -7.619  -4.160  1.00  0.970          N  
ATOM   1013  CA  GLY A  67       7.753  -6.955  -4.970  1.00  1.000          C  
ATOM   1014  C   GLY A  67       8.041  -7.368  -6.400  1.00  0.930          C  
ATOM   1015  O   GLY A  67       9.204  -7.399  -6.801  1.00  1.020          O  
ATOM   1016  H   GLY A  67       9.494  -7.097  -3.667  1.00  1.160          H  
ATOM   1017 1HA  GLY A  67       6.748  -7.257  -4.672  1.00  1.200          H  
ATOM   1018 2HA  GLY A  67       7.838  -5.874  -4.859  1.00  1.200          H  
ATOM   1019  N   THR A  68       7.019  -7.662  -7.196  1.00  0.930          N  
ATOM   1020  CA  THR A  68       7.272  -8.074  -8.576  1.00  1.000          C  
ATOM   1021  C   THR A  68       6.682  -7.104  -9.568  1.00  1.100          C  
ATOM   1022  O   THR A  68       5.498  -6.764  -9.498  1.00  1.180          O  
ATOM   1023  CB  THR A  68       6.736  -9.496  -8.870  1.00  1.370          C  
ATOM   1024  OG1 THR A  68       7.383 -10.441  -8.009  1.00  1.370          O  
ATOM   1025  CG2 THR A  68       7.037  -9.886 -10.332  1.00  1.370          C  
ATOM   1026  H   THR A  68       6.059  -7.631  -6.847  1.00  1.120          H  
ATOM   1027  HA  THR A  68       8.338  -8.098  -8.718  1.00  1.200          H  
ATOM   1028  HB  THR A  68       5.657  -9.524  -8.686  1.00  1.650          H  
ATOM   1029  HG1 THR A  68       7.211 -10.176  -7.082  1.00  1.650          H  
ATOM   1030 1HG2 THR A  68       6.668 -10.890 -10.521  1.00  1.650          H  
ATOM   1031 2HG2 THR A  68       6.550  -9.196 -11.015  1.00  1.650          H  
ATOM   1032 3HG2 THR A  68       8.118  -9.856 -10.493  1.00  1.650          H  
ATOM   1033  N   VAL A  69       7.514  -6.639 -10.497  1.00  1.160          N  
ATOM   1034  CA  VAL A  69       7.038  -5.706 -11.506  1.00  1.330          C  
ATOM   1035  C   VAL A  69       7.403  -6.192 -12.911  1.00  1.510          C  
ATOM   1036  O   VAL A  69       8.567  -6.186 -13.318  1.00  1.570          O  
ATOM   1037  CB  VAL A  69       7.561  -4.288 -11.204  1.00  1.790          C  
ATOM   1038  CG1 VAL A  69       7.087  -3.891  -9.796  1.00  1.790          C  
ATOM   1039  CG2 VAL A  69       9.077  -4.174 -11.301  1.00  1.790          C  
ATOM   1040  H   VAL A  69       8.478  -6.983 -10.479  1.00  1.390          H  
ATOM   1041  HA  VAL A  69       5.956  -5.656 -11.442  1.00  1.600          H  
ATOM   1042  HB  VAL A  69       7.105  -3.609 -11.905  1.00  2.150          H  
ATOM   1043 1HG1 VAL A  69       7.402  -2.906  -9.583  1.00  2.150          H  
ATOM   1044 2HG1 VAL A  69       6.019  -3.946  -9.744  1.00  2.150          H  
ATOM   1045 3HG1 VAL A  69       7.511  -4.553  -9.060  1.00  2.150          H  
ATOM   1046 1HG2 VAL A  69       9.373  -3.161 -11.056  1.00  2.150          H  
ATOM   1047 2HG2 VAL A  69       9.529  -4.870 -10.603  1.00  2.150          H  
ATOM   1048 3HG2 VAL A  69       9.434  -4.383 -12.286  1.00  2.150          H  
ATOM   1049  N   ALA A  70       6.406  -6.665 -13.643  1.00  1.630          N  
ATOM   1050  CA  ALA A  70       6.590  -7.212 -14.982  1.00  1.850          C  
ATOM   1051  C   ALA A  70       7.741  -8.233 -14.988  1.00  1.850          C  
ATOM   1052  O   ALA A  70       8.560  -8.262 -15.906  1.00  2.340          O  
ATOM   1053  CB  ALA A  70       6.838  -6.093 -15.983  1.00  2.500          C  
ATOM   1054  H   ALA A  70       5.472  -6.644 -13.238  1.00  1.960          H  
ATOM   1055  HA  ALA A  70       5.674  -7.733 -15.266  1.00  2.220          H  
ATOM   1056 1HB  ALA A  70       6.943  -6.530 -16.957  1.00  3.000          H  
ATOM   1057 2HB  ALA A  70       5.990  -5.408 -15.978  1.00  3.000          H  
ATOM   1058 3HB  ALA A  70       7.748  -5.559 -15.720  1.00  3.000          H  
ATOM   1059  N   GLY A  71       7.790  -9.074 -13.950  1.00  1.970          N  
ATOM   1060  CA  GLY A  71       8.800 -10.116 -13.793  1.00  2.040          C  
ATOM   1061  C   GLY A  71      10.079  -9.729 -13.021  1.00  1.800          C  
ATOM   1062  O   GLY A  71      10.869 -10.613 -12.689  1.00  1.910          O  
ATOM   1063  H   GLY A  71       7.069  -8.995 -13.249  1.00  2.360          H  
ATOM   1064 1HA  GLY A  71       8.339 -10.968 -13.294  1.00  2.450          H  
ATOM   1065 2HA  GLY A  71       9.084 -10.470 -14.783  1.00  2.450          H  
ATOM   1066  N   GLN A  72      10.283  -8.449 -12.712  1.00  1.560          N  
ATOM   1067  CA  GLN A  72      11.497  -8.037 -11.995  1.00  1.390          C  
ATOM   1068  C   GLN A  72      11.247  -8.053 -10.494  1.00  1.140          C  
ATOM   1069  O   GLN A  72      10.127  -7.826 -10.064  1.00  1.080          O  
ATOM   1070  CB  GLN A  72      11.923  -6.639 -12.427  1.00  2.010          C  
ATOM   1071  CG  GLN A  72      12.136  -6.504 -13.912  1.00  2.010          C  
ATOM   1072  CD  GLN A  72      13.186  -7.428 -14.412  1.00  2.010          C  
ATOM   1073  OE1 GLN A  72      14.308  -7.438 -13.901  1.00  2.010          O  
ATOM   1074  NE2 GLN A  72      12.843  -8.218 -15.413  1.00  2.010          N  
ATOM   1075  H   GLN A  72       9.607  -7.747 -13.016  1.00  1.870          H  
ATOM   1076  HA  GLN A  72      12.296  -8.745 -12.210  1.00  1.670          H  
ATOM   1077 1HB  GLN A  72      11.165  -5.936 -12.139  1.00  2.420          H  
ATOM   1078 2HB  GLN A  72      12.843  -6.359 -11.919  1.00  2.420          H  
ATOM   1079 1HG  GLN A  72      11.196  -6.738 -14.427  1.00  2.420          H  
ATOM   1080 2HG  GLN A  72      12.435  -5.483 -14.138  1.00  2.420          H  
ATOM   1081 1HE2 GLN A  72      13.504  -8.866 -15.795  1.00  2.420          H  
ATOM   1082 2HE2 GLN A  72      11.911  -8.168 -15.791  1.00  2.420          H  
ATOM   1083  N   LYS A  73      12.283  -8.262  -9.674  1.00  1.120          N  
ATOM   1084  CA  LYS A  73      12.049  -8.288  -8.219  1.00  0.970          C  
ATOM   1085  C   LYS A  73      12.658  -7.109  -7.454  1.00  0.790          C  
ATOM   1086  O   LYS A  73      13.803  -6.717  -7.704  1.00  0.810          O  
ATOM   1087  CB  LYS A  73      12.623  -9.588  -7.634  1.00  1.420          C  
ATOM   1088  CG  LYS A  73      12.078 -10.900  -8.257  1.00  1.420          C  
ATOM   1089  CD  LYS A  73      10.598 -11.155  -7.952  1.00  1.420          C  
ATOM   1090  CE  LYS A  73      10.130 -12.497  -8.536  1.00  1.420          C  
ATOM   1091  NZ  LYS A  73       8.706 -12.813  -8.200  1.00  1.420          N  
ATOM   1092  H   LYS A  73      13.208  -8.424 -10.049  1.00  1.340          H  
ATOM   1093  HA  LYS A  73      10.981  -8.269  -8.046  1.00  1.160          H  
ATOM   1094 1HB  LYS A  73      13.705  -9.588  -7.748  1.00  1.700          H  
ATOM   1095 2HB  LYS A  73      12.410  -9.616  -6.562  1.00  1.700          H  
ATOM   1096 1HG  LYS A  73      12.198 -10.861  -9.339  1.00  1.700          H  
ATOM   1097 2HG  LYS A  73      12.661 -11.741  -7.879  1.00  1.700          H  
ATOM   1098 1HD  LYS A  73      10.409 -11.141  -6.896  1.00  1.700          H  
ATOM   1099 2HD  LYS A  73       9.995 -10.368  -8.410  1.00  1.700          H  
ATOM   1100 1HE  LYS A  73      10.225 -12.436  -9.619  1.00  1.700          H  
ATOM   1101 2HE  LYS A  73      10.771 -13.304  -8.172  1.00  1.700          H  
ATOM   1102 1HZ  LYS A  73       8.421 -13.683  -8.627  1.00  1.700          H  
ATOM   1103 2HZ  LYS A  73       8.538 -12.919  -7.181  1.00  1.700          H  
ATOM   1104 3HZ  LYS A  73       8.106 -12.051  -8.541  1.00  1.700          H  
ATOM   1105  N   ILE A  74      11.905  -6.597  -6.472  1.00  0.840          N  
ATOM   1106  CA  ILE A  74      12.367  -5.528  -5.590  1.00  0.920          C  
ATOM   1107  C   ILE A  74      12.380  -5.998  -4.136  1.00  0.930          C  
ATOM   1108  O   ILE A  74      11.345  -6.393  -3.585  1.00  1.080          O  
ATOM   1109  CB  ILE A  74      11.472  -4.271  -5.661  1.00  1.260          C  
ATOM   1110  CG1 ILE A  74      11.326  -3.757  -7.081  1.00  1.260          C  
ATOM   1111  CG2 ILE A  74      12.098  -3.154  -4.814  1.00  1.260          C  
ATOM   1112  CD1 ILE A  74      10.080  -4.220  -7.787  1.00  1.260          C  
ATOM   1113  H   ILE A  74      10.952  -6.958  -6.379  1.00  1.010          H  
ATOM   1114  HA  ILE A  74      13.387  -5.255  -5.871  1.00  1.100          H  
ATOM   1115  HB  ILE A  74      10.480  -4.514  -5.273  1.00  1.510          H  
ATOM   1116 1HG1 ILE A  74      11.305  -2.672  -7.049  1.00  1.510          H  
ATOM   1117 2HG1 ILE A  74      12.189  -4.073  -7.666  1.00  1.510          H  
ATOM   1118 1HG2 ILE A  74      11.471  -2.270  -4.846  1.00  1.510          H  
ATOM   1119 2HG2 ILE A  74      12.216  -3.458  -3.792  1.00  1.510          H  
ATOM   1120 3HG2 ILE A  74      13.081  -2.910  -5.220  1.00  1.510          H  
ATOM   1121 1HD1 ILE A  74      10.080  -3.773  -8.758  1.00  1.510          H  
ATOM   1122 2HD1 ILE A  74      10.056  -5.297  -7.888  1.00  1.510          H  
ATOM   1123 3HD1 ILE A  74       9.203  -3.900  -7.243  1.00  1.510          H  
ATOM   1124  N   SER A  75      13.522  -5.902  -3.473  1.00  0.920          N  
ATOM   1125  CA  SER A  75      13.598  -6.333  -2.076  1.00  1.010          C  
ATOM   1126  C   SER A  75      13.169  -5.211  -1.134  1.00  1.100          C  
ATOM   1127  O   SER A  75      13.877  -4.208  -0.997  1.00  1.460          O  
ATOM   1128  CB  SER A  75      15.028  -6.755  -1.770  1.00  1.380          C  
ATOM   1129  OG  SER A  75      15.210  -7.117  -0.422  1.00  1.380          O  
ATOM   1130  H   SER A  75      14.348  -5.553  -3.945  1.00  1.100          H  
ATOM   1131  HA  SER A  75      12.923  -7.176  -1.926  1.00  1.210          H  
ATOM   1132 1HB  SER A  75      15.291  -7.584  -2.410  1.00  1.650          H  
ATOM   1133 2HB  SER A  75      15.699  -5.934  -2.017  1.00  1.650          H  
ATOM   1134  HG  SER A  75      16.143  -7.340  -0.340  1.00  1.650          H  
ATOM   1135  N   VAL A  76      11.993  -5.358  -0.507  1.00  0.940          N  
ATOM   1136  CA  VAL A  76      11.491  -4.284   0.356  1.00  1.100          C  
ATOM   1137  C   VAL A  76      11.338  -4.718   1.810  1.00  0.930          C  
ATOM   1138  O   VAL A  76      10.492  -5.553   2.151  1.00  0.890          O  
ATOM   1139  CB  VAL A  76      10.163  -3.679  -0.193  1.00  1.480          C  
ATOM   1140  CG1 VAL A  76      10.437  -3.043  -1.529  1.00  1.480          C  
ATOM   1141  CG2 VAL A  76       9.071  -4.740  -0.359  1.00  1.480          C  
ATOM   1142  H   VAL A  76      11.448  -6.215  -0.673  1.00  1.130          H  
ATOM   1143  HA  VAL A  76      12.223  -3.472   0.338  1.00  1.320          H  
ATOM   1144  HB  VAL A  76       9.824  -2.898   0.489  1.00  1.770          H  
ATOM   1145 1HG1 VAL A  76       9.550  -2.592  -1.914  1.00  1.770          H  
ATOM   1146 2HG1 VAL A  76      11.210  -2.283  -1.425  1.00  1.770          H  
ATOM   1147 3HG1 VAL A  76      10.767  -3.818  -2.204  1.00  1.770          H  
ATOM   1148 1HG2 VAL A  76       8.188  -4.296  -0.751  1.00  1.770          H  
ATOM   1149 2HG2 VAL A  76       9.418  -5.500  -1.053  1.00  1.770          H  
ATOM   1150 3HG2 VAL A  76       8.835  -5.193   0.579  1.00  1.770          H  
ATOM   1151  N   ARG A  77      12.178  -4.145   2.671  1.00  1.040          N  
ATOM   1152  CA  ARG A  77      12.207  -4.500   4.087  1.00  0.980          C  
ATOM   1153  C   ARG A  77      11.098  -3.786   4.828  1.00  0.900          C  
ATOM   1154  O   ARG A  77      11.090  -2.558   4.906  1.00  1.010          O  
ATOM   1155  CB  ARG A  77      13.534  -4.100   4.712  1.00  1.400          C  
ATOM   1156  CG  ARG A  77      13.692  -4.487   6.167  1.00  1.400          C  
ATOM   1157  CD  ARG A  77      15.015  -4.100   6.719  1.00  1.400          C  
ATOM   1158  NE  ARG A  77      15.174  -2.649   6.785  1.00  1.400          N  
ATOM   1159  CZ  ARG A  77      14.758  -1.834   7.803  1.00  1.400          C  
ATOM   1160  NH1 ARG A  77      14.129  -2.297   8.881  1.00  1.400          N  
ATOM   1161  NH2 ARG A  77      14.995  -0.532   7.712  1.00  1.400          N  
ATOM   1162  H   ARG A  77      12.828  -3.458   2.309  1.00  1.250          H  
ATOM   1163  HA  ARG A  77      12.066  -5.577   4.191  1.00  1.180          H  
ATOM   1164 1HB  ARG A  77      14.348  -4.565   4.155  1.00  1.680          H  
ATOM   1165 2HB  ARG A  77      13.658  -3.022   4.639  1.00  1.680          H  
ATOM   1166 1HG  ARG A  77      12.925  -3.995   6.757  1.00  1.680          H  
ATOM   1167 2HG  ARG A  77      13.591  -5.567   6.255  1.00  1.680          H  
ATOM   1168 1HD  ARG A  77      15.146  -4.504   7.712  1.00  1.680          H  
ATOM   1169 2HD  ARG A  77      15.797  -4.495   6.071  1.00  1.680          H  
ATOM   1170  HE  ARG A  77      15.647  -2.206   6.007  1.00  1.680          H  
ATOM   1171 1HH1 ARG A  77      13.916  -3.287   9.007  1.00  1.680          H  
ATOM   1172 2HH1 ARG A  77      13.852  -1.648   9.607  1.00  1.680          H  
ATOM   1173 1HH2 ARG A  77      15.470  -0.160   6.901  1.00  1.680          H  
ATOM   1174 2HH2 ARG A  77      14.699   0.091   8.450  1.00  1.680          H  
ATOM   1175  N   VAL A  78      10.184  -4.549   5.407  1.00  0.840          N  
ATOM   1176  CA  VAL A  78       9.048  -3.938   6.074  1.00  0.830          C  
ATOM   1177  C   VAL A  78       8.918  -4.283   7.558  1.00  0.840          C  
ATOM   1178  O   VAL A  78       9.054  -5.454   7.966  1.00  0.890          O  
ATOM   1179  CB  VAL A  78       7.779  -4.294   5.284  1.00  1.170          C  
ATOM   1180  CG1 VAL A  78       7.576  -5.759   5.212  1.00  1.170          C  
ATOM   1181  CG2 VAL A  78       6.621  -3.639   5.869  1.00  1.170          C  
ATOM   1182  H   VAL A  78      10.252  -5.567   5.298  1.00  1.010          H  
ATOM   1183  HA  VAL A  78       9.164  -2.857   6.002  1.00  1.000          H  
ATOM   1184  HB  VAL A  78       7.906  -3.933   4.273  1.00  1.400          H  
ATOM   1185 1HG1 VAL A  78       6.712  -5.953   4.640  1.00  1.400          H  
ATOM   1186 2HG1 VAL A  78       8.407  -6.206   4.732  1.00  1.400          H  
ATOM   1187 3HG1 VAL A  78       7.454  -6.175   6.198  1.00  1.400          H  
ATOM   1188 1HG2 VAL A  78       5.757  -3.840   5.269  1.00  1.400          H  
ATOM   1189 2HG2 VAL A  78       6.437  -3.960   6.878  1.00  1.400          H  
ATOM   1190 3HG2 VAL A  78       6.844  -2.598   5.855  1.00  1.400          H  
ATOM   1191  N   THR A  79       8.632  -3.252   8.367  1.00  0.870          N  
ATOM   1192  CA  THR A  79       8.410  -3.356   9.808  1.00  0.920          C  
ATOM   1193  C   THR A  79       6.915  -3.271  10.143  1.00  0.750          C  
ATOM   1194  O   THR A  79       6.103  -2.880   9.288  1.00  0.710          O  
ATOM   1195  CB  THR A  79       9.191  -2.272  10.545  1.00  1.270          C  
ATOM   1196  OG1 THR A  79       8.722  -0.978  10.129  1.00  1.270          O  
ATOM   1197  CG2 THR A  79      10.669  -2.410  10.216  1.00  1.270          C  
ATOM   1198  H   THR A  79       8.573  -2.331   7.945  1.00  1.040          H  
ATOM   1199  HA  THR A  79       8.771  -4.313  10.159  1.00  1.100          H  
ATOM   1200  HB  THR A  79       9.045  -2.387  11.611  1.00  1.520          H  
ATOM   1201  HG1 THR A  79       7.853  -0.802  10.514  1.00  1.520          H  
ATOM   1202 1HG2 THR A  79      11.230  -1.641  10.745  1.00  1.520          H  
ATOM   1203 2HG2 THR A  79      11.013  -3.393  10.532  1.00  1.520          H  
ATOM   1204 3HG2 THR A  79      10.827  -2.299   9.146  1.00  1.520          H  
ATOM   1205  N   MET A  80       6.550  -3.683  11.363  1.00  0.830          N  
ATOM   1206  CA  MET A  80       5.146  -3.696  11.765  1.00  0.800          C  
ATOM   1207  C   MET A  80       4.836  -2.534  12.695  1.00  0.820          C  
ATOM   1208  O   MET A  80       5.640  -2.248  13.594  1.00  0.940          O  
ATOM   1209  CB  MET A  80       4.814  -5.018  12.462  1.00  1.130          C  
ATOM   1210  CG  MET A  80       3.321  -5.244  12.716  1.00  1.130          C  
ATOM   1211  SD  MET A  80       2.953  -6.810  13.530  1.00  1.130          S  
ATOM   1212  CE  MET A  80       3.387  -8.053  12.304  1.00  1.130          C  
ATOM   1213  H   MET A  80       7.260  -3.985  12.020  1.00  1.000          H  
ATOM   1214  HA  MET A  80       4.530  -3.596  10.875  1.00  0.960          H  
ATOM   1215 1HB  MET A  80       5.210  -5.841  11.896  1.00  1.360          H  
ATOM   1216 2HB  MET A  80       5.307  -5.037  13.434  1.00  1.360          H  
ATOM   1217 1HG  MET A  80       2.905  -4.444  13.308  1.00  1.360          H  
ATOM   1218 2HG  MET A  80       2.804  -5.232  11.752  1.00  1.360          H  
ATOM   1219 1HE  MET A  80       3.191  -9.044  12.713  1.00  1.360          H  
ATOM   1220 2HE  MET A  80       2.789  -7.906  11.403  1.00  1.360          H  
ATOM   1221 3HE  MET A  80       4.443  -7.984  12.056  1.00  1.360          H  
ATOM   1222  N   ILE A  81       3.653  -1.932  12.524  1.00  0.930          N  
ATOM   1223  CA  ILE A  81       3.239  -0.825  13.383  1.00  1.180          C  
ATOM   1224  C   ILE A  81       1.894  -1.012  14.108  1.00  1.320          C  
ATOM   1225  O   ILE A  81       1.038  -1.827  13.744  1.00  1.520          O  
ATOM   1226  CB  ILE A  81       3.168   0.492  12.569  1.00  1.550          C  
ATOM   1227  CG1 ILE A  81       2.092   0.367  11.457  1.00  1.550          C  
ATOM   1228  CG2 ILE A  81       4.552   0.819  11.986  1.00  1.550          C  
ATOM   1229  CD1 ILE A  81       1.762   1.629  10.732  1.00  1.550          C  
ATOM   1230  H   ILE A  81       3.074  -2.241  11.733  1.00  1.120          H  
ATOM   1231  HA  ILE A  81       4.000  -0.691  14.149  1.00  1.420          H  
ATOM   1232  HB  ILE A  81       2.862   1.306  13.232  1.00  1.860          H  
ATOM   1233 1HG1 ILE A  81       2.425  -0.358  10.728  1.00  1.860          H  
ATOM   1234 2HG1 ILE A  81       1.175   0.022  11.908  1.00  1.860          H  
ATOM   1235 1HG2 ILE A  81       4.523   1.752  11.440  1.00  1.860          H  
ATOM   1236 2HG2 ILE A  81       5.262   0.911  12.792  1.00  1.860          H  
ATOM   1237 3HG2 ILE A  81       4.866   0.020  11.316  1.00  1.860          H  
ATOM   1238 1HD1 ILE A  81       0.990   1.419  10.009  1.00  1.860          H  
ATOM   1239 2HD1 ILE A  81       1.400   2.347  11.434  1.00  1.860          H  
ATOM   1240 3HD1 ILE A  81       2.635   2.024  10.224  1.00  1.860          H  
ATOM   1241  N   ASP A  82       1.747  -0.209  15.151  1.00  1.470          N  
ATOM   1242  CA  ASP A  82       0.599  -0.060  16.023  1.00  1.820          C  
ATOM   1243  C   ASP A  82      -0.522   0.619  15.293  1.00  1.930          C  
ATOM   1244  O   ASP A  82      -0.270   1.359  14.344  1.00  2.000          O  
ATOM   1245  CB  ASP A  82       0.934   0.791  17.246  1.00  2.410          C  
ATOM   1246  CG  ASP A  82      -0.105   0.652  18.352  1.00  2.410          C  
ATOM   1247  OD1 ASP A  82       0.012  -0.244  19.155  1.00  2.410          O  
ATOM   1248  OD2 ASP A  82      -1.064   1.412  18.340  1.00  2.410          O  
ATOM   1249  H   ASP A  82       2.542   0.388  15.356  1.00  1.760          H  
ATOM   1250  HA  ASP A  82       0.260  -1.043  16.341  1.00  2.180          H  
ATOM   1251 1HB  ASP A  82       1.916   0.522  17.623  1.00  2.890          H  
ATOM   1252 2HB  ASP A  82       0.984   1.829  16.946  1.00  2.890          H  
ATOM   1253  N   GLU A  83      -1.750   0.472  15.787  1.00  2.250          N  
ATOM   1254  CA  GLU A  83      -2.886   1.157  15.180  1.00  2.590          C  
ATOM   1255  C   GLU A  83      -2.621   2.668  15.130  1.00  2.660          C  
ATOM   1256  O   GLU A  83      -2.982   3.342  14.149  1.00  3.040          O  
ATOM   1257  CB  GLU A  83      -4.165   0.875  15.967  1.00  3.490          C  
ATOM   1258  CG  GLU A  83      -4.686  -0.554  15.846  1.00  3.490          C  
ATOM   1259  CD  GLU A  83      -5.916  -0.793  16.680  1.00  3.490          C  
ATOM   1260  OE1 GLU A  83      -6.278   0.088  17.424  1.00  3.490          O  
ATOM   1261  OE2 GLU A  83      -6.490  -1.848  16.574  1.00  3.490          O  
ATOM   1262  H   GLU A  83      -1.913  -0.126  16.590  1.00  2.700          H  
ATOM   1263  HA  GLU A  83      -3.003   0.786  14.181  1.00  3.110          H  
ATOM   1264 1HB  GLU A  83      -3.986   1.079  17.023  1.00  4.190          H  
ATOM   1265 2HB  GLU A  83      -4.952   1.551  15.631  1.00  4.190          H  
ATOM   1266 1HG  GLU A  83      -4.915  -0.760  14.800  1.00  4.190          H  
ATOM   1267 2HG  GLU A  83      -3.903  -1.239  16.158  1.00  4.190          H  
ATOM   1268  N   ILE A  84      -1.924   3.163  16.169  1.00  2.580          N  
ATOM   1269  CA  ILE A  84      -1.481   4.543  16.334  1.00  2.950          C  
ATOM   1270  C   ILE A  84      -0.523   5.013  15.237  1.00  3.440          C  
ATOM   1271  O   ILE A  84      -0.515   6.195  14.893  1.00  4.030          O  
ATOM   1272  CB  ILE A  84      -0.794   4.732  17.711  1.00  3.980          C  
ATOM   1273  CG1 ILE A  84      -1.859   4.616  18.820  1.00  3.980          C  
ATOM   1274  CG2 ILE A  84      -0.002   6.079  17.781  1.00  3.980          C  
ATOM   1275  CD1 ILE A  84      -1.293   4.489  20.220  1.00  3.980          C  
ATOM   1276  H   ILE A  84      -1.695   2.510  16.936  1.00  3.100          H  
ATOM   1277  HA  ILE A  84      -2.361   5.181  16.305  1.00  3.540          H  
ATOM   1278  HB  ILE A  84      -0.100   3.910  17.871  1.00  4.780          H  
ATOM   1279 1HG1 ILE A  84      -2.503   5.491  18.783  1.00  4.780          H  
ATOM   1280 2HG1 ILE A  84      -2.466   3.729  18.626  1.00  4.780          H  
ATOM   1281 1HG2 ILE A  84       0.478   6.180  18.745  1.00  4.780          H  
ATOM   1282 2HG2 ILE A  84       0.772   6.120  17.020  1.00  4.780          H  
ATOM   1283 3HG2 ILE A  84      -0.691   6.913  17.633  1.00  4.780          H  
ATOM   1284 1HD1 ILE A  84      -2.115   4.397  20.928  1.00  4.780          H  
ATOM   1285 2HD1 ILE A  84      -0.668   3.590  20.271  1.00  4.780          H  
ATOM   1286 3HD1 ILE A  84      -0.702   5.357  20.478  1.00  4.780          H  
ATOM   1287  N   GLY A  85       0.391   4.139  14.805  1.00  3.440          N  
ATOM   1288  CA  GLY A  85       1.445   4.474  13.858  1.00  4.190          C  
ATOM   1289  C   GLY A  85       2.802   4.220  14.504  1.00  3.910          C  
ATOM   1290  O   GLY A  85       3.846   4.245  13.846  1.00  4.260          O  
ATOM   1291  H   GLY A  85       0.319   3.152  15.049  1.00  4.130          H  
ATOM   1292 1HA  GLY A  85       1.336   3.870  12.967  1.00  5.030          H  
ATOM   1293 2HA  GLY A  85       1.360   5.520  13.563  1.00  5.030          H  
ATOM   1294  N   ALA A  86       2.770   3.977  15.809  1.00  3.700          N  
ATOM   1295  CA  ALA A  86       3.940   3.675  16.625  1.00  3.980          C  
ATOM   1296  C   ALA A  86       4.583   2.371  16.158  1.00  3.710          C  
ATOM   1297  O   ALA A  86       3.888   1.445  15.752  1.00  3.710          O  
ATOM   1298  CB  ALA A  86       3.547   3.591  18.092  1.00  5.460          C  
ATOM   1299  H   ALA A  86       1.861   4.020  16.248  1.00  4.440          H  
ATOM   1300  HA  ALA A  86       4.668   4.478  16.492  1.00  4.780          H  
ATOM   1301 1HB  ALA A  86       4.435   3.383  18.691  1.00  6.550          H  
ATOM   1302 2HB  ALA A  86       3.108   4.540  18.405  1.00  6.550          H  
ATOM   1303 3HB  ALA A  86       2.826   2.800  18.238  1.00  6.550          H  
ATOM   1304  N   LEU A  87       5.903   2.273  16.229  1.00  3.840          N  
ATOM   1305  CA  LEU A  87       6.592   1.044  15.822  1.00  3.810          C  
ATOM   1306  C   LEU A  87       6.428  -0.076  16.855  1.00  4.190          C  
ATOM   1307  O   LEU A  87       6.556   0.168  18.054  1.00  4.650          O  
ATOM   1308  CB  LEU A  87       8.084   1.361  15.613  1.00  5.350          C  
ATOM   1309  CG  LEU A  87       8.996   0.234  15.051  1.00  5.350          C  
ATOM   1310  CD1 LEU A  87       8.605  -0.098  13.603  1.00  5.350          C  
ATOM   1311  CD2 LEU A  87      10.448   0.696  15.114  1.00  5.350          C  
ATOM   1312  H   LEU A  87       6.442   3.059  16.563  1.00  4.610          H  
ATOM   1313  HA  LEU A  87       6.156   0.706  14.890  1.00  4.570          H  
ATOM   1314 1HB  LEU A  87       8.157   2.208  14.934  1.00  6.420          H  
ATOM   1315 2HB  LEU A  87       8.501   1.662  16.574  1.00  6.420          H  
ATOM   1316  HG  LEU A  87       8.881  -0.673  15.653  1.00  6.420          H  
ATOM   1317 1HD1 LEU A  87       9.264  -0.874  13.250  1.00  6.420          H  
ATOM   1318 2HD1 LEU A  87       7.578  -0.449  13.551  1.00  6.420          H  
ATOM   1319 3HD1 LEU A  87       8.717   0.786  12.977  1.00  6.420          H  
ATOM   1320 1HD2 LEU A  87      11.096  -0.094  14.730  1.00  6.420          H  
ATOM   1321 2HD2 LEU A  87      10.576   1.596  14.513  1.00  6.420          H  
ATOM   1322 3HD2 LEU A  87      10.713   0.910  16.151  1.00  6.420          H  
ATOM   1323  N   LEU A  88       6.153  -1.306  16.395  1.00  4.360          N  
ATOM   1324  CA  LEU A  88       6.027  -2.441  17.307  1.00  4.970          C  
ATOM   1325  C   LEU A  88       7.259  -3.335  17.368  1.00  5.010          C  
ATOM   1326  O   LEU A  88       8.083  -3.398  16.454  1.00  4.820          O  
ATOM   1327  CB  LEU A  88       4.814  -3.280  16.935  1.00  6.710          C  
ATOM   1328  CG  LEU A  88       3.475  -2.581  16.956  1.00  6.710          C  
ATOM   1329  CD1 LEU A  88       2.418  -3.528  16.417  1.00  6.710          C  
ATOM   1330  CD2 LEU A  88       3.108  -2.156  18.369  1.00  6.710          C  
ATOM   1331  H   LEU A  88       6.012  -1.485  15.395  1.00  5.230          H  
ATOM   1332  HA  LEU A  88       5.887  -2.051  18.310  1.00  5.960          H  
ATOM   1333 1HB  LEU A  88       4.959  -3.662  15.924  1.00  8.060          H  
ATOM   1334 2HB  LEU A  88       4.763  -4.109  17.628  1.00  8.060          H  
ATOM   1335  HG  LEU A  88       3.528  -1.716  16.334  1.00  8.060          H  
ATOM   1336 1HD1 LEU A  88       1.457  -3.032  16.407  1.00  8.060          H  
ATOM   1337 2HD1 LEU A  88       2.676  -3.815  15.415  1.00  8.060          H  
ATOM   1338 3HD1 LEU A  88       2.354  -4.409  17.040  1.00  8.060          H  
ATOM   1339 1HD2 LEU A  88       2.137  -1.671  18.361  1.00  8.060          H  
ATOM   1340 2HD2 LEU A  88       3.057  -3.033  19.013  1.00  8.060          H  
ATOM   1341 3HD2 LEU A  88       3.840  -1.458  18.765  1.00  8.060          H  
ATOM   1342  N   ASN A  89       7.354  -4.086  18.457  1.00  5.520          N  
ATOM   1343  CA  ASN A  89       8.465  -4.989  18.735  1.00  5.810          C  
ATOM   1344  C   ASN A  89       8.441  -6.332  18.010  1.00  6.190          C  
ATOM   1345  O   ASN A  89       8.381  -7.389  18.638  1.00  6.390          O  
ATOM   1346  CB  ASN A  89       8.529  -5.209  20.228  1.00  8.020          C  
ATOM   1347  CG  ASN A  89       7.216  -5.727  20.754  1.00  8.020          C  
ATOM   1348  OD1 ASN A  89       6.152  -5.311  20.250  1.00  8.020          O  
ATOM   1349  ND2 ASN A  89       7.255  -6.594  21.734  1.00  8.020          N  
ATOM   1350  H   ASN A  89       6.618  -4.020  19.156  1.00  6.620          H  
ATOM   1351  HA  ASN A  89       9.383  -4.486  18.423  1.00  6.970          H  
ATOM   1352 1HB  ASN A  89       9.318  -5.923  20.465  1.00  9.620          H  
ATOM   1353 2HB  ASN A  89       8.769  -4.271  20.729  1.00  9.620          H  
ATOM   1354 1HD2 ASN A  89       6.405  -6.961  22.110  1.00  9.620          H  
ATOM   1355 2HD2 ASN A  89       8.135  -6.895  22.097  1.00  9.620          H  
ATOM   1356  N   TYR A  90       8.513  -6.281  16.687  1.00  6.580          N  
ATOM   1357  CA  TYR A  90       8.525  -7.500  15.878  1.00  7.170          C  
ATOM   1358  C   TYR A  90       9.798  -7.614  15.067  1.00  7.480          C  
ATOM   1359  O   TYR A  90      10.283  -6.627  14.514  1.00  7.590          O  
ATOM   1360  CB  TYR A  90       7.309  -7.549  14.953  1.00  9.800          C  
ATOM   1361  CG  TYR A  90       6.028  -7.766  15.687  1.00  9.800          C  
ATOM   1362  CD1 TYR A  90       5.399  -6.723  16.298  1.00  9.800          C  
ATOM   1363  CD2 TYR A  90       5.480  -9.032  15.734  1.00  9.800          C  
ATOM   1364  CE1 TYR A  90       4.226  -6.934  16.981  1.00  9.800          C  
ATOM   1365  CE2 TYR A  90       4.303  -9.246  16.406  1.00  9.800          C  
ATOM   1366  CZ  TYR A  90       3.677  -8.197  17.029  1.00  9.800          C  
ATOM   1367  OH  TYR A  90       2.500  -8.402  17.708  1.00  9.800          O  
ATOM   1368  H   TYR A  90       8.550  -5.347  16.268  1.00  7.900          H  
ATOM   1369  HA  TYR A  90       8.483  -8.359  16.545  1.00  8.600          H  
ATOM   1370 1HB  TYR A  90       7.231  -6.612  14.397  1.00 11.760          H  
ATOM   1371 2HB  TYR A  90       7.429  -8.352  14.224  1.00 11.760          H  
ATOM   1372  HD1 TYR A  90       5.840  -5.744  16.250  1.00 11.760          H  
ATOM   1373  HD2 TYR A  90       5.983  -9.861  15.239  1.00 11.760          H  
ATOM   1374  HE1 TYR A  90       3.729  -6.118  17.476  1.00 11.760          H  
ATOM   1375  HE2 TYR A  90       3.868 -10.244  16.445  1.00 11.760          H  
ATOM   1376  HH  TYR A  90       2.256  -9.330  17.654  1.00 11.760          H  
ATOM   1377  N   SER A  91      10.319  -8.840  14.974  1.00  7.900          N  
ATOM   1378  CA  SER A  91      11.501  -9.102  14.162  1.00  8.440          C  
ATOM   1379  C   SER A  91      11.609 -10.564  13.731  1.00  8.610          C  
ATOM   1380  O   SER A  91      11.649 -11.473  14.566  1.00  9.070          O  
ATOM   1381  CB  SER A  91      12.753  -8.718  14.913  1.00 11.600          C  
ATOM   1382  OG  SER A  91      13.899  -9.008  14.157  1.00 11.600          O  
ATOM   1383  H   SER A  91       9.885  -9.605  15.467  1.00  9.480          H  
ATOM   1384  HA  SER A  91      11.442  -8.486  13.278  1.00 10.130          H  
ATOM   1385 1HB  SER A  91      12.727  -7.652  15.141  1.00 13.920          H  
ATOM   1386 2HB  SER A  91      12.791  -9.254  15.859  1.00 13.920          H  
ATOM   1387  HG  SER A  91      14.643  -8.729  14.690  1.00 13.920          H  
ATOM   1388  N   ALA A  92      11.621 -10.778  12.416  1.00  8.500          N  
ATOM   1389  CA  ALA A  92      11.757 -12.108  11.811  1.00  8.920          C  
ATOM   1390  C   ALA A  92      12.031 -11.982  10.318  1.00  9.000          C  
ATOM   1391  O   ALA A  92      11.220 -11.412   9.593  1.00  9.090          O  
ATOM   1392  CB  ALA A  92      10.499 -12.928  12.038  1.00 12.320          C  
ATOM   1393  H   ALA A  92      11.571  -9.947  11.818  1.00 10.200          H  
ATOM   1394  HA  ALA A  92      12.609 -12.610  12.268  1.00 10.700          H  
ATOM   1395 1HB  ALA A  92      10.621 -13.912  11.587  1.00 14.780          H  
ATOM   1396 2HB  ALA A  92      10.315 -13.042  13.105  1.00 14.780          H  
ATOM   1397 3HB  ALA A  92       9.660 -12.414  11.580  1.00 14.780          H  
ATOM   1398  N   SER A  93      13.107 -12.589   9.826  1.00  9.170          N  
ATOM   1399  CA  SER A  93      13.377 -12.445   8.402  1.00  9.370          C  
ATOM   1400  C   SER A  93      14.230 -13.541   7.797  1.00  9.730          C  
ATOM   1401  O   SER A  93      14.866 -14.331   8.498  1.00 10.090          O  
ATOM   1402  CB  SER A  93      14.033 -11.109   8.141  1.00 13.040          C  
ATOM   1403  OG  SER A  93      15.316 -11.053   8.694  1.00 13.040          O  
ATOM   1404  H   SER A  93      13.755 -13.083  10.423  1.00 11.000          H  
ATOM   1405  HA  SER A  93      12.422 -12.455   7.894  1.00 11.240          H  
ATOM   1406 1HB  SER A  93      14.090 -10.927   7.067  1.00 15.650          H  
ATOM   1407 2HB  SER A  93      13.423 -10.316   8.568  1.00 15.650          H  
ATOM   1408  HG  SER A  93      15.633 -10.162   8.513  1.00 15.650          H  
ATOM   1409  N   THR A  94      14.205 -13.576   6.462  1.00  9.820          N  
ATOM   1410  CA  THR A  94      14.968 -14.496   5.634  1.00 10.320          C  
ATOM   1411  C   THR A  94      15.578 -13.660   4.506  1.00 10.450          C  
ATOM   1412  O   THR A  94      15.258 -12.473   4.406  1.00 10.050          O  
ATOM   1413  CB  THR A  94      14.038 -15.542   4.993  1.00 14.250          C  
ATOM   1414  OG1 THR A  94      13.253 -14.898   3.980  1.00 14.250          O  
ATOM   1415  CG2 THR A  94      13.091 -16.107   6.036  1.00 14.250          C  
ATOM   1416  H   THR A  94      13.640 -12.898   5.980  1.00 11.780          H  
ATOM   1417  HA  THR A  94      15.734 -14.966   6.234  1.00 12.380          H  
ATOM   1418  HB  THR A  94      14.595 -16.354   4.580  1.00 17.100          H  
ATOM   1419  HG1 THR A  94      13.798 -14.755   3.151  1.00 17.100          H  
ATOM   1420 1HG2 THR A  94      12.426 -16.834   5.566  1.00 17.100          H  
ATOM   1421 2HG2 THR A  94      13.666 -16.591   6.822  1.00 17.100          H  
ATOM   1422 3HG2 THR A  94      12.503 -15.322   6.459  1.00 17.100          H  
ATOM   1423  N   PRO A  95      16.501 -14.195   3.685  1.00 11.170          N  
ATOM   1424  CA  PRO A  95      16.963 -13.563   2.466  1.00 11.550          C  
ATOM   1425  C   PRO A  95      15.759 -13.406   1.542  1.00 11.310          C  
ATOM   1426  O   PRO A  95      14.807 -14.201   1.606  1.00 11.360          O  
ATOM   1427  CB  PRO A  95      17.998 -14.554   1.919  1.00 17.330          C  
ATOM   1428  CG  PRO A  95      18.447 -15.352   3.134  1.00 17.330          C  
ATOM   1429  CD  PRO A  95      17.207 -15.452   4.013  1.00 17.330          C  
ATOM   1430  HA  PRO A  95      17.415 -12.584   2.696  1.00 13.860          H  
ATOM   1431 1HB  PRO A  95      17.546 -15.166   1.130  1.00 20.790          H  
ATOM   1432 2HB  PRO A  95      18.823 -14.005   1.440  1.00 20.790          H  
ATOM   1433 1HG  PRO A  95      18.818 -16.338   2.813  1.00 20.790          H  
ATOM   1434 2HG  PRO A  95      19.287 -14.843   3.631  1.00 20.790          H  
ATOM   1435 1HD  PRO A  95      16.623 -16.327   3.702  1.00 20.790          H  
ATOM   1436 2HD  PRO A  95      17.513 -15.492   5.060  1.00 20.790          H  
ATOM   1437  N   VAL A  96      15.762 -12.371   0.719  1.00 11.260          N  
ATOM   1438  CA  VAL A  96      14.636 -12.184  -0.180  1.00 11.180          C  
ATOM   1439  C   VAL A  96      14.599 -13.325  -1.196  1.00 11.910          C  
ATOM   1440  O   VAL A  96      15.634 -13.714  -1.730  1.00 12.260          O  
ATOM   1441  CB  VAL A  96      14.723 -10.802  -0.878  1.00 15.680          C  
ATOM   1442  CG1 VAL A  96      15.913 -10.753  -1.854  1.00 15.680          C  
ATOM   1443  CG2 VAL A  96      13.392 -10.479  -1.594  1.00 15.680          C  
ATOM   1444  H   VAL A  96      16.541 -11.729   0.714  1.00 13.510          H  
ATOM   1445  HA  VAL A  96      13.712 -12.204   0.408  1.00 13.420          H  
ATOM   1446  HB  VAL A  96      14.906 -10.050  -0.119  1.00 18.820          H  
ATOM   1447 1HG1 VAL A  96      15.978  -9.772  -2.297  1.00 18.820          H  
ATOM   1448 2HG1 VAL A  96      16.836 -10.965  -1.319  1.00 18.820          H  
ATOM   1449 3HG1 VAL A  96      15.788 -11.483  -2.649  1.00 18.820          H  
ATOM   1450 1HG2 VAL A  96      13.452  -9.499  -2.044  1.00 18.820          H  
ATOM   1451 2HG2 VAL A  96      13.195 -11.213  -2.364  1.00 18.820          H  
ATOM   1452 3HG2 VAL A  96      12.573 -10.485  -0.863  1.00 18.820          H  
ATOM   1453  N   GLY A  97      13.409 -13.862  -1.453  1.00 12.250          N  
ATOM   1454  CA  GLY A  97      13.230 -14.941  -2.421  1.00 13.040          C  
ATOM   1455  C   GLY A  97      13.152 -16.344  -1.816  1.00 13.060          C  
ATOM   1456  O   GLY A  97      12.751 -17.283  -2.505  1.00 13.620          O  
ATOM   1457  H   GLY A  97      12.599 -13.515  -0.956  1.00 14.700          H  
ATOM   1458 1HA  GLY A  97      12.320 -14.750  -2.994  1.00 15.650          H  
ATOM   1459 2HA  GLY A  97      14.054 -14.907  -3.134  1.00 15.650          H  
ATOM   1460  N   THR A  98      13.521 -16.498  -0.551  1.00 12.590          N  
ATOM   1461  CA  THR A  98      13.436 -17.795   0.098  1.00 12.740          C  
ATOM   1462  C   THR A  98      11.999 -17.857   0.619  1.00 12.950          C  
ATOM   1463  O   THR A  98      11.295 -16.848   0.511  1.00 12.850          O  
ATOM   1464  CB  THR A  98      14.479 -17.919   1.222  1.00 17.780          C  
ATOM   1465  OG1 THR A  98      14.151 -17.023   2.270  1.00 17.780          O  
ATOM   1466  CG2 THR A  98      15.855 -17.551   0.663  1.00 17.780          C  
ATOM   1467  H   THR A  98      13.866 -15.697  -0.003  1.00 15.110          H  
ATOM   1468  HA  THR A  98      13.602 -18.578  -0.636  1.00 15.290          H  
ATOM   1469  HB  THR A  98      14.533 -18.916   1.607  1.00 21.330          H  
ATOM   1470  HG1 THR A  98      13.307 -17.292   2.687  1.00 21.330          H  
ATOM   1471 1HG2 THR A  98      16.601 -17.626   1.454  1.00 21.330          H  
ATOM   1472 2HG2 THR A  98      16.111 -18.230  -0.141  1.00 21.330          H  
ATOM   1473 3HG2 THR A  98      15.832 -16.534   0.276  1.00 21.330          H  
ATOM   1474  N   PRO A  99      11.483 -18.996   1.134  1.00 13.380          N  
ATOM   1475  CA  PRO A  99      10.159 -19.057   1.722  1.00 13.700          C  
ATOM   1476  C   PRO A  99      10.073 -17.966   2.780  1.00 13.080          C  
ATOM   1477  O   PRO A  99      10.983 -17.819   3.599  1.00 12.860          O  
ATOM   1478  CB  PRO A  99      10.123 -20.471   2.305  1.00 20.550          C  
ATOM   1479  CG  PRO A  99      11.072 -21.263   1.408  1.00 20.550          C  
ATOM   1480  CD  PRO A  99      12.201 -20.289   1.109  1.00 20.550          C  
ATOM   1481  HA  PRO A  99       9.396 -18.910   0.941  1.00 16.440          H  
ATOM   1482 1HB  PRO A  99      10.435 -20.450   3.360  1.00 24.660          H  
ATOM   1483 2HB  PRO A  99       9.089 -20.852   2.286  1.00 24.660          H  
ATOM   1484 1HG  PRO A  99      11.419 -22.167   1.933  1.00 24.660          H  
ATOM   1485 2HG  PRO A  99      10.544 -21.603   0.504  1.00 24.660          H  
ATOM   1486 1HD  PRO A  99      12.930 -20.351   1.921  1.00 24.660          H  
ATOM   1487 2HD  PRO A  99      12.638 -20.500   0.119  1.00 24.660          H  
ATOM   1488  N   ALA A 100       8.974 -17.238   2.756  1.00 12.980          N  
ATOM   1489  CA  ALA A 100       8.713 -16.091   3.609  1.00 12.560          C  
ATOM   1490  C   ALA A 100       8.189 -16.337   4.982  1.00 12.070          C  
ATOM   1491  O   ALA A 100       7.612 -17.376   5.307  1.00 12.040          O  
ATOM   1492  CB  ALA A 100       7.695 -15.192   2.968  1.00 17.750          C  
ATOM   1493  H   ALA A 100       8.270 -17.465   2.049  1.00 15.580          H  
ATOM   1494  HA  ALA A 100       9.656 -15.565   3.717  1.00 15.070          H  
ATOM   1495 1HB  ALA A 100       7.516 -14.313   3.577  1.00 21.300          H  
ATOM   1496 2HB  ALA A 100       8.060 -14.896   2.005  1.00 21.300          H  
ATOM   1497 3HB  ALA A 100       6.772 -15.730   2.863  1.00 21.300          H  
ATOM   1498  N   VAL A 101       8.352 -15.292   5.768  1.00 11.840          N  
ATOM   1499  CA  VAL A 101       7.720 -15.161   7.044  1.00 11.810          C  
ATOM   1500  C   VAL A 101       6.416 -14.493   6.611  1.00 11.970          C  
ATOM   1501  O   VAL A 101       6.400 -13.296   6.363  1.00 12.320          O  
ATOM   1502  CB  VAL A 101       8.560 -14.224   7.946  1.00 16.550          C  
ATOM   1503  CG1 VAL A 101       7.945 -14.083   9.286  1.00 16.550          C  
ATOM   1504  CG2 VAL A 101       9.981 -14.740   8.055  1.00 16.550          C  
ATOM   1505  H   VAL A 101       8.892 -14.512   5.416  1.00 14.210          H  
ATOM   1506  HA  VAL A 101       7.533 -16.132   7.504  1.00 14.170          H  
ATOM   1507  HB  VAL A 101       8.573 -13.229   7.497  1.00 19.860          H  
ATOM   1508 1HG1 VAL A 101       8.537 -13.395   9.872  1.00 19.860          H  
ATOM   1509 2HG1 VAL A 101       6.968 -13.697   9.176  1.00 19.860          H  
ATOM   1510 3HG1 VAL A 101       7.903 -15.048   9.781  1.00 19.860          H  
ATOM   1511 1HG2 VAL A 101      10.569 -14.062   8.667  1.00 19.860          H  
ATOM   1512 2HG2 VAL A 101       9.980 -15.730   8.506  1.00 19.860          H  
ATOM   1513 3HG2 VAL A 101      10.412 -14.798   7.066  1.00 19.860          H  
ATOM   1514  N   LEU A 102       5.341 -15.262   6.475  1.00 11.900          N  
ATOM   1515  CA  LEU A 102       4.111 -14.746   5.852  1.00 12.230          C  
ATOM   1516  C   LEU A 102       2.894 -14.750   6.787  1.00 12.840          C  
ATOM   1517  O   LEU A 102       2.897 -15.482   7.783  1.00 13.020          O  
ATOM   1518  CB  LEU A 102       3.878 -15.568   4.567  1.00 16.990          C  
ATOM   1519  CG  LEU A 102       3.707 -17.096   4.710  1.00 16.990          C  
ATOM   1520  CD1 LEU A 102       2.222 -17.474   4.931  1.00 16.990          C  
ATOM   1521  CD2 LEU A 102       4.271 -17.740   3.449  1.00 16.990          C  
ATOM   1522  H   LEU A 102       5.405 -16.236   6.745  1.00 14.280          H  
ATOM   1523  HA  LEU A 102       4.317 -13.722   5.545  1.00 14.680          H  
ATOM   1524 1HB  LEU A 102       3.000 -15.218   4.061  1.00 20.390          H  
ATOM   1525 2HB  LEU A 102       4.720 -15.391   3.909  1.00 20.390          H  
ATOM   1526  HG  LEU A 102       4.266 -17.451   5.567  1.00 20.390          H  
ATOM   1527 1HD1 LEU A 102       2.137 -18.553   5.020  1.00 20.390          H  
ATOM   1528 2HD1 LEU A 102       1.833 -17.024   5.835  1.00 20.390          H  
ATOM   1529 3HD1 LEU A 102       1.624 -17.133   4.087  1.00 20.390          H  
ATOM   1530 1HD2 LEU A 102       4.184 -18.822   3.523  1.00 20.390          H  
ATOM   1531 2HD2 LEU A 102       3.719 -17.392   2.575  1.00 20.390          H  
ATOM   1532 3HD2 LEU A 102       5.322 -17.477   3.340  1.00 20.390          H  
ATOM   1533  N   PRO A 103       1.879 -13.881   6.559  1.00 13.320          N  
ATOM   1534  CA  PRO A 103       0.630 -13.814   7.291  1.00 14.060          C  
ATOM   1535  C   PRO A 103      -0.319 -14.912   6.872  1.00 14.370          C  
ATOM   1536  O   PRO A 103      -0.298 -15.324   5.709  1.00 14.240          O  
ATOM   1537  CB  PRO A 103       0.086 -12.439   6.907  1.00 21.090          C  
ATOM   1538  CG  PRO A 103       0.595 -12.214   5.512  1.00 21.090          C  
ATOM   1539  CD  PRO A 103       1.953 -12.877   5.462  1.00 21.090          C  
ATOM   1540  HA  PRO A 103       0.837 -13.875   8.368  1.00 16.870          H  
ATOM   1541 1HB  PRO A 103      -1.005 -12.464   6.943  1.00 25.310          H  
ATOM   1542 2HB  PRO A 103       0.420 -11.678   7.622  1.00 25.310          H  
ATOM   1543 1HG  PRO A 103      -0.104 -12.645   4.777  1.00 25.310          H  
ATOM   1544 2HG  PRO A 103       0.655 -11.133   5.303  1.00 25.310          H  
ATOM   1545 1HD  PRO A 103       2.063 -13.335   4.487  1.00 25.310          H  
ATOM   1546 2HD  PRO A 103       2.715 -12.136   5.642  1.00 25.310          H  
ATOM   1547  N   GLY A 104      -1.239 -15.257   7.762  1.00 14.960          N  
ATOM   1548  CA  GLY A 104      -2.327 -16.164   7.439  1.00 15.490          C  
ATOM   1549  C   GLY A 104      -3.631 -15.379   7.315  1.00 16.250          C  
ATOM   1550  O   GLY A 104      -3.813 -14.683   6.313  1.00 16.710          O  
ATOM   1551  OXT GLY A 104      -4.158 -14.991   8.361  1.00 23.230          O  
ATOM   1552  H   GLY A 104      -1.180 -14.888   8.701  1.00 17.950          H  
ATOM   1553 1HA  GLY A 104      -2.111 -16.684   6.507  1.00 18.590          H  
ATOM   1554 2HA  GLY A 104      -2.417 -16.923   8.214  1.00 18.590          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 -493.624 64.8522 313.223 -30.5206 12.9929 20.1349 169.324 -186.507 -1.00458 -6.57175 -155.867 -35.9473 -15.7578 -44.7094 -10.4622 -18.2841 0 4.19981 8.40003 53.8998 70.9888 -27.3547 31.013 -13.9631 21.2344 110.521 -159.788
VAL:NtermProteinFull_1 -4.40846 0.62684 0.7694 -0.32704 0.41958 0.07893 0.91884 -1.20253 -0 -0 -0.68315 1.20031 0 0 0 0 0 0.00025 0.00084 0.11899 0 0 0 1.9342 0 0.68235 0.12935
PRO_2 -2.26343 0.39703 1.19354 -0.12986 0.00432 0.09418 0.89026 -0.83376 -0 -0 0.12021 0.20912 0 0 0 0 0 -0.11406 0.02456 0.11121 0 -0.95615 0 -2.4119 -0.32709 0.84767 -3.14415
GLY_3 -3.23385 0.46947 2.6014 -9e-05 0 0 1.1885 -1.57938 -0.02743 -0.11616 -1.73549 -0.36678 0 0 0 0 0 0.02913 0 0 0 -1.53007 0 0.83697 -0.1769 0.29299 -3.34771
THR_4 -3.61159 0.16646 3.04865 -0.22874 0.2172 0.1003 1.76939 -1.62316 -0.02897 -0.1379 -0.85538 -1.17881 0 0 -0.49901 0 0 -0.06335 0.07094 1.70673 0 0.20451 2.29163 -1.0874 0.01553 0.27782 0.55484
SER_5 -1.33684 0.04446 1.80655 -0.03248 0.0023 0.05786 0.57635 -0.83681 -0.03505 -0.37836 0.34522 -0.95113 0 0 0 0 0 -0.02876 0.01583 0.48198 0 -0.08618 0.65441 -0.77834 -0.18299 0.19229 -0.46969
THR_6 -4.08459 0.55241 3.25288 -0.143 0.0436 0.05292 1.95187 -1.72004 -0.04245 -0.41057 -0.09615 0.09951 0 0 -0.49901 -0.55472 0 -0.0098 0.13517 0.13826 0 0.05219 2.30342 -1.0874 -0.06794 0.27081 0.13739
GLU_7 -1.93671 0.14359 1.91201 -0.56145 0.20385 1.50946 0.33122 -0.87664 -0.00867 -0.09833 -0.40225 -3.05979 0 0 0 0 0 -0.07359 0.01989 0 3.26734 -0.21473 0 -2.7348 -0.27703 0.50502 -2.35162
LYS_8 -5.46442 0.59354 4.68735 -0.48208 0.20253 0.20637 1.96903 -1.98328 -0.00718 -0.02653 -2.58278 0.42738 0 0 0 -0.68989 0 -0.00077 0.13014 3.11893 0 -0.05574 0 -1.5107 -0.43734 0.45812 -1.44732
THR_9 -3.7148 0.23684 2.72743 -0.17117 0.08538 0.06447 1.12893 -1.53904 -0.01197 -0.1178 -1.64383 -0.16311 0 0 0 0 0 -0.05873 0.00243 0.046 0 0.0541 2.29262 -1.0874 -0.35531 0.29287 -1.93208
VAL_10 -5.97658 0.97005 0.96989 -0.27807 0.22608 0.05648 0.66649 -1.53542 -0.01458 -0.12817 0.08466 0.01116 0 0 0 0 0 -0.06164 0.07244 0.35714 0 -0.64185 0 1.9342 -0.31498 0.29292 -3.30978
ARG_11 -3.89608 0.25013 2.81096 -0.67264 0.23536 0.37997 0.8003 -1.3963 -0.02868 -0.2186 -0.802 0.18935 0 0 0 0 0 -0.00212 0.17075 2.12923 0 -0.17517 0 -1.2888 0.00895 0.36819 -1.13722
SER_12 -4.09603 0.22557 3.5598 -0.02562 0 0.06212 2.41118 -1.88994 -0.0141 -0.09043 -1.89853 -0.25161 0 0 0 -0.44379 0 0.06861 0.01123 0.05966 0 -0.52908 0.64547 -0.77834 -0.00425 0.3604 -2.61769
PHE_13 -7.87296 1.4647 0.37033 -0.9044 0.28128 0.13533 0.3567 -1.67132 -0 -0 0.07323 -0.7314 0 0 0 0 0 -0.00665 0.06012 0 2.55804 -0.13825 0 1.0402 -0.16083 0.49225 -4.65361
TYR_14 -6.21797 0.62237 4.19763 -0.71163 0.15541 0.44198 2.40787 -2.41049 -0 -0 -2.48092 -0.12934 0 0 0 -0.44379 0 0.1839 0.31229 0 1.857 -0.37614 4e-05 1.2797 -0.17487 0.61735 -0.86961
TYR_15 -6.78721 0.77199 0.92378 -0.74259 0.02996 0.1834 0.70879 -1.38998 -0.01165 -0.03971 -0.58308 -0.45935 0 0 0 0 0 -0.03413 0.10121 0 2.34453 -0.09931 0.00463 1.2797 -0.09065 0.86878 -3.02089
SER_16 -2.76359 0.12431 3.21423 -0.03198 0.00022 0.05815 1.90507 -1.4869 -0.01607 -0.17319 -1.75658 -0.88896 0 0 0 -0.28421 0 -0.06248 0.00036 0.45016 0 0.41333 0.60338 -0.77834 0.34017 0.74406 -0.38885
ARG_17 -7.6763 1.3888 5.26927 -0.75868 0.1799 0.49308 1.83518 -2.46256 -0.03719 -0.29754 -2.00911 0.40604 0 0 0 -0.93974 0 0.03209 0.4416 2.37098 0 0.09826 0 -1.2888 0.92934 1.93934 -0.08603
ASN_18 -2.50486 0.41674 1.84484 -0.19788 0.05677 0.33436 0.74924 -0.99713 -0 -0 0.28265 -0.95309 0 0 0 -0.28421 0 -0.10881 0.01427 0 2.03857 -1.00069 0 -0.93687 0.51384 2.47033 1.73806
TYR_19 -9.19821 1.98162 1.29861 -0.64246 0.0489 0.09919 0.95183 -1.8176 -0.01519 -0.11795 -0.63106 -0.31586 0 0 -0.48047 0 0 0.10051 0.36634 0 4.12574 -0.15706 0.0013 1.2797 -0.27988 1.92928 -1.47272
TYR_20 -5.61034 0.74568 1.80073 -1.08232 0.13045 0.68598 1.09995 -1.60239 -0.00467 -0.03597 -1.17153 -0.34113 0 0 0 0 0 0.02774 0.06418 0 1.78787 -0.23225 1e-05 1.2797 -0.26031 1.51206 -1.20655
VAL_21 -8.7085 1.1614 1.88156 -0.27377 0.16277 0.05579 1.93026 -2.52177 -0 -0 -1.88756 -0.22172 0 0 0 0 0 -0.06596 0.10189 0.39587 0 -0.80581 0 1.9342 -0.33611 0.66082 -6.53664
LYS_22 -8.30871 0.76933 6.95348 -0.42622 0.09241 0.1676 3.64254 -3.18609 -0 -0 -3.6361 0.18512 0 0 -0.68812 0 0 0.02296 0.71488 2.85814 0 0.01488 0 -1.5107 -0.26952 0.79874 -1.80538
THR_23 -4.01573 0.22458 3.16338 -0.22544 0.18518 0.09744 1.75493 -1.67557 -0 -0 -2.14449 -1.10053 0 0 0 0 0 -0.06864 0.0398 1.68753 0 0.17822 2.2956 -1.0874 -0.14372 0.61113 -0.22373
GLY_24 -1.32433 0.04123 1.52094 -9e-05 0 0 0.48422 -0.7563 -0 -0 0.44414 -0.38169 0 0 0 0 0 0.00673 0 0 0 -0.91075 0 0.83697 0.59852 0.35104 0.91063
ASN_25 -2.80109 0.26881 2.53204 -0.19799 0.05376 0.32081 1.00658 -1.27431 -0 -0 -1.03379 -0.39867 0 0 0 0 0 -0.03972 0.00462 0 1.89135 -0.32193 0 -0.93687 0.30547 0.51206 -0.10887
LYS_26 -5.55652 1.84154 6.79084 -0.28326 0.08811 0.14606 3.39698 -3.01924 -0.00467 -0.03597 -5.88565 -0.08587 0 0 -0.2606 0 0 -0.01897 0.16436 1.03454 0 0.55744 0 -1.5107 5.31428 3.21009 5.8828
PRO_27 -4.57621 1.19376 1.49963 -0.11791 0.00769 0.08671 0.78199 -0.87871 -0 -0 0.01579 0.24921 0 0 0 0 0 -0.07901 0.07187 0.16839 0 -0.88247 0 -2.4119 5.29791 3.1172 3.54396
ILE_28 -5.07302 1.10757 1.76963 -0.64977 1.02532 0.18221 1.33849 -1.39346 -0 -0 0.03544 -0.73586 0 0 0 0 0 2.63894 0.42231 2.1097 0 -0.49988 0 0.73287 -0.29853 16.2394 18.9513
LEU_29 -6.09131 1.43243 2.65909 -0.65086 0.29734 0.19985 2.35509 -1.86151 -0 -0 0.78935 0.34977 0 0 0 0 0 0.33844 0.14914 0.3501 0 0.17652 0 0.18072 0.85411 17.5614 19.0897
PRO_30 -3.69858 0.7151 2.28704 -0.16095 0.04498 0.10028 0.99803 -1.04728 -0 -0 -0.10633 0.50198 0 0 0 0 0 0.67648 0.086 0.00948 0 1.08131 0 -2.4119 1.42538 2.01517 2.51618
SER_31 -4.77972 0.99987 3.13778 -0.02107 0 0.05061 1.95565 -1.66279 -0.01459 -0.10546 0.06612 -0.46056 0 0 0 0 0 0.02934 0.00729 0.06659 0 -0.5746 0.63185 -0.77834 0.64919 1.29343 0.49058
ASP_32 -4.55328 0.63382 6.04063 -0.17515 0.00276 0.53153 2.95602 -2.60178 -0.01172 -0.10677 -4.04816 -0.62567 0 0 0 -1.07862 0 -0.04309 0.05261 0 3.31659 -0.18713 0 -2.3716 0.18983 1.08235 -0.99683
VAL_33 -7.32689 1.01169 1.76789 -0.31391 0.21531 0.06793 2.64054 -2.22551 -0.02901 -0.15217 -2.23354 -0.61574 0 0 0 0 0 0.10285 0.01258 1.70459 0 -0.78712 0 1.9342 0.0186 0.59078 -3.61695
GLU_34 -6.78769 0.37515 6.4765 -0.30823 0.06663 0.38654 3.29533 -2.86838 -0.00736 -0.02724 -4.62644 -0.32405 0 0 0 -1.06867 0 -0.04367 0.01384 0 3.10553 0.25342 0 -2.7348 -0.08401 0.54335 -4.36424
VAL_35 -7.51029 1.23455 2.3882 -0.36706 0.34044 0.0867 2.50602 -2.27509 -0.01793 -0.07246 -2.51365 -0.01062 0 0 0 0 0 -0.00332 0.18868 0.737 0 -0.63922 0 1.9342 -0.00856 0.39663 -3.60579
ARG_36 -6.66108 0.48619 6.20071 -0.74941 0.19642 0.42381 3.55917 -2.8518 -0 -0 -5.46374 -0.01739 0 0 0 -1.06867 0 -0.03485 0.0091 3.21148 0 0.15381 0 -1.2888 -0.08234 0.608 -3.36938
TYR_37 -10.8063 1.33059 5.16862 -0.59868 0.02656 0.31382 3.2322 -3.273 -0.00421 -0.01567 -4.35388 -0.00519 0 0 0 -1.2419 0 0.24606 0.13725 0 2.17847 -0.13219 0.04973 1.2797 0.0377 0.7764 -5.65392
SER_38 -3.21877 0.24634 3.51086 -0.02954 0.00019 0.04834 1.1859 -1.4887 -0.01189 -0.11653 0.00818 -0.9625 0 0 0 0 0 -0.0772 0.04093 0.17766 0 -0.13063 0.60001 -0.77834 -0.29273 0.59974 -0.68866
ASP_39 -2.80512 0.21894 5.61443 -0.24567 0.06984 0.83229 2.95039 -2.21543 -8e-05 -0.00126 -5.41046 -1.81517 0 0 -0.65843 -1.22611 0 -0.07389 5e-05 0 2.5267 -0.41001 0 -2.3716 -0.71156 0.33204 -5.40009
GLY_40 -1.77269 0.10976 2.81776 -6e-05 0 0 1.41825 -1.30309 -0 -0 -1.43842 -0.37177 0 0 0 0 0 -0.17058 0 0 0 -1.51531 0 0.83697 -0.83547 0.22036 -2.00429
THR_41 -4.56945 0.46924 5.21553 -0.16959 0.09366 0.05906 2.69259 -2.35004 -0.00718 -0.02653 -4.32092 0.16761 0 0 -0.65843 -0.53622 0 -0.03908 0.01318 0.08196 0 0.05386 2.33562 -1.0874 -0.64261 0.3195 -2.90564
SER_42 -2.7366 0.22955 1.76708 -0.03504 0 0.07933 0.58064 -0.93386 -0 -0 -0.20249 -0.33371 0 0 0 0 0 0.01171 0.00011 0.76563 0 0.0192 0.60074 -0.77834 -0.16347 0.37441 -0.75512
ASP_43 -5.15708 0.53276 5.8712 -0.1948 0.01647 0.63648 3.19646 -2.64088 -0.03335 -0.26861 -3.81787 -1.09485 0 0 0 -1.62521 0 -0.04182 0.02289 0 2.76428 -0.7349 0 -2.3716 0.17819 0.59346 -4.16877
ARG_44 -3.76954 0.14653 4.51744 -0.58367 0.06901 0.33951 1.43465 -1.77738 -0 -0 -2.81986 0.27389 0 0 0 -1.07862 0 -0.0108 0.03104 2.65223 0 0.09958 0 -1.2888 0.17212 0.68861 -0.90404
GLN_45 -6.51543 0.62967 6.40999 -0.47756 0.0418 0.40991 3.59624 -2.98339 -0.0034 -0.00961 -4.88593 -0.60039 0 0 0 -1.60138 0 -0.00818 0.30155 0 2.63825 -0.01061 0 -0.18838 -0.0399 0.66589 -2.63084
ASN_46 -3.81714 0.47634 2.67247 -0.20095 0.02337 0.33152 0.80602 -1.57045 -0.00437 -0.07953 -0.26331 -0.54463 0 0 0 0 0 0.00965 0.03564 0 2.42886 -0.55205 0 -0.93687 -0.03357 0.56325 -0.65576
VAL_47 -4.61857 0.52959 1.6494 -0.30878 0.39997 0.07882 1.26707 -1.72283 -0.01529 -0.09538 0.25309 -0.94364 0 0 0 0 0 0.05229 0.01553 0.32478 0 0.99092 0 1.9342 5.58864 0.28761 5.6674
THR_48 -3.59503 0.26066 2.85088 -0.12402 0.10511 0.07317 0.79805 -1.56339 -0 -0 -0.39619 -1.18026 0 0 0 -0.66336 0 -0.04808 0.01705 0.04857 0 -0.52067 2.62458 -1.0874 5.34507 0.33782 3.28256
TRP_49 -9.4547 1.49965 3.50079 -0.78226 0.16108 0.49001 1.55848 -2.72148 -0.01486 -0.12766 0.02916 -0.15563 0 0 0 0 0 -0.00191 0.15668 0 3.37052 -0.39109 0 1.6906 -0.12375 0.71072 -0.60566
ASP_50 -2.26093 0.19224 2.37766 -0.1136 0.01594 0.35002 1.03029 -1.24321 -0 -0 -0.59103 -0.30105 0 0 0 0 0 0.02233 0.03385 0 2.37828 -0.32942 0 -2.3716 -0.30196 0.65954 -0.45265
ALA_51 -4.91209 1.09887 2.48088 -0.02525 0.00055 0 2.16313 -2.20831 -0.022 -0.08398 -1.52161 -0.42103 0 0 0 0 0 0.12936 0 0 0 -0.04293 0 1.8394 -0.57414 0.47594 -1.62321
VAL_52 -5.8706 1.11747 0.4776 -0.27025 0.2112 0.05682 1.3154 -1.53313 -0 -0 -0.84769 -0.29035 0 0 0 0 0 -0.0389 0.09038 0.32192 0 -0.78084 0 1.9342 -0.40755 0.60431 -3.91004
SER_53 -2.70955 0.15511 3.47088 -0.02662 0 0.06341 1.90481 -1.63747 -0.02234 -0.08485 -2.39387 -0.24569 0 0 0 0 0 0.02292 0.00827 0.1097 0 -0.48268 0.60237 -0.77834 -0.33962 0.31815 -2.06539
ASP_54 -3.17816 0.33208 3.31599 -0.11818 0.00933 0.35845 1.33602 -1.63721 -0.0078 -0.09632 -3.16541 -0.19498 0 0 0 -0.93974 0 -0.02474 0.17917 0 3.64911 -0.46862 0 -2.3716 -0.19476 0.27531 -2.94204
ASP_55 -4.16957 0.4456 5.5072 -0.18212 0.02711 0.58367 2.60984 -2.49082 -0.02717 -0.25196 -3.02431 -1.25374 0 0 0 -0.13656 0 -0.08163 0.23932 0 2.31961 -0.74938 0 -2.3716 -0.2595 0.57457 -2.69145
GLN_56 -5.27422 0.67685 4.1448 -0.29586 0.03952 0.27055 2.38616 -2.35008 -0 -0 -2.47938 -1.02414 0 0 -1.52911 0 0 -0.06205 0.17204 0 3.37217 -0.30581 0 -0.18838 0.42547 0.70348 -1.31798
ILE_57 -5.50373 0.67155 2.45138 -0.56855 0.39567 0.16198 0.78597 -1.49821 -0.00517 -0.02459 -0.31109 0.41305 0 0 0 0 0 -0.03928 0.10982 0.56113 0 0.9968 0 0.73287 1.08798 0.76749 1.18504
ALA_58 -5.89902 1.33972 1.17167 -0.02296 2e-05 0 1.10917 -1.77434 -0 -0 -0.33995 -0.20333 0 0 -0.48047 0 0 0.00296 0 0 0 0.1028 0 1.8394 0.50556 2.14926 -0.49951
LYS_59 -5.93002 1.16185 3.29111 -0.62393 0.39025 0.38037 0.57035 -1.65032 -0.02165 -0.10547 0.889 -0.24722 0 0 0 0 0 0.1134 0.74279 3.07794 0 -0.21545 0 -1.5107 0.06811 2.27067 2.65108
ALA_60 -5.91783 1.68019 0.46359 -0.01926 0 0 0.81599 -1.8578 -0 -0 0.51081 -0.10062 0 0 0 0 0 0.33849 0 0 0 0.30635 0 1.8394 0.31467 0.98684 -0.63919
GLY_61 -4.12711 0.49984 4.05967 -0.00012 0 0 2.00433 -2.19352 -0.00855 -0.01951 -1.39738 -0.28863 0 0 0 0 0 -0.04668 0 0 0 -1.53326 0 0.83697 2.09249 0.92044 0.79898
SER_62 -4.32252 0.53401 4.06483 -0.02937 0.02289 0.02965 1.70122 -1.99365 -0.00161 -0.00832 -0.78239 0.03938 0 0 0 -0.28927 0 -0.07199 0.01302 0.09617 0 0.36341 0.65286 -0.77834 2.19624 0.67047 2.10671
PHE_63 -10.2419 1.20143 4.77008 -0.93455 0.10089 0.08584 3.89821 -3.60213 -0.00855 -0.01951 -1.45842 -0.55945 0 0 0 0 0 -0.04874 0.15226 0 2.59958 -0.18525 0 1.0402 0.27779 0.68711 -2.24506
SER_64 -5.06243 0.39333 3.96577 -0.03719 0.00061 0.06993 1.01755 -2.24017 -0.0171 -0.12877 -0.89846 -0.83853 0 0 0 -0.44244 0 -0.03855 0.00033 0.40383 0 0.44697 0.67092 -0.77834 0.06447 0.72971 -2.71859
VAL_65 -8.01988 0.61725 2.83909 -0.24145 0.10957 0.04412 2.79656 -2.93132 -0 -0 -1.92499 0.16559 0 0 0 0 0 -0.05705 0.00541 0.19147 0 -0.30794 0 1.9342 0.03171 0.68322 -4.06443
ALA_66 -4.34753 0.56373 3.0895 -0.02966 0.00425 0 1.90446 -2.01323 -0.02245 -0.11341 -2.26837 -0.46853 0 0 0 0 0 0.00752 0 0 0 0.06807 0 1.8394 0.2007 0.69348 -0.89207
GLY_67 -4.19289 0.40418 4.15099 -0.0003 0 0 2.66324 -2.24837 -0.01294 -0.04574 -3.24044 -0.27805 0 0 0 0 0 -0.12147 0 0 0 0.88039 0 0.83697 0.44958 0.5503 -0.20455
THR_68 -6.26654 0.72725 6.20745 -0.17398 0.10523 0.06253 4.58053 -3.22643 -0.01904 -0.15477 -3.57261 -0.44352 0 0 0 -0.38936 0 -0.06025 6e-05 0.15298 0 -0.13077 2.49348 -1.0874 0.15389 0.39388 -0.64739
VAL_69 -7.06045 1.63734 1.94042 -0.33817 0.73038 0.07548 2.04576 -2.18017 -0.01378 -0.05947 -2.18521 -1.1561 0 0 0 0 0 -0.00396 0.14845 1.5379 0 -0.35833 0 1.9342 0.15804 0.48439 -2.66329
ALA_70 -2.98725 0.22854 1.48223 -0.02774 0.00982 0 1.59953 -1.24072 -0 -0 -1.25366 -0.61052 0 0 0 0 0 -0.06519 0 0 0 0.21921 0 1.8394 0.22091 0.45549 -0.12995
GLY_71 -2.01396 0.20709 1.90433 -6e-05 0 0 0.25603 -1.078 -0 -0 0.04839 -0.36286 0 0 0 0 0 -0.16008 0 0 0 -1.5016 0 0.83697 -0.35265 0.33204 -1.88436
GLN_72 -4.36108 0.46819 4.65419 -0.653 0.09767 0.70553 2.60559 -2.34758 -0.01586 -0.06959 -2.78687 -0.46713 0 0 0 0 0 0.07849 0.1241 0 2.18532 -0.0866 0 -0.18838 -0.60336 0.42185 -0.2385
LYS_73 -4.16676 0.3708 4.19064 -0.47732 0.1257 0.27132 2.09523 -1.84006 -0.02245 -0.11341 -3.3866 -0.04447 0 0 0 -0.52593 0 0.01313 0.11274 1.837 0 0.18979 0 -1.5107 -0.1781 0.52646 -2.53297
ILE_74 -6.4567 0.63793 2.31658 -0.56712 0.31697 0.16744 2.23311 -2.14476 -0.01502 -0.05586 -1.79931 0.03762 0 0 0 0 0 -0.05738 0.09601 3.29293 0 -0.7536 0 0.73287 -0.2373 0.61619 -1.63941
SER_75 -2.9314 0.20657 1.64534 -0.03557 0.00307 0.06453 0.70479 -1.05552 -0.01022 -0.03328 -0.76335 -0.6593 0 0 0 -0.44244 0 -0.08013 0.00213 0.32965 0 0.46401 0.60132 -0.77834 0.03609 0.35042 -2.38166
VAL_76 -6.36127 0.79175 3.42947 -0.33013 0.51041 0.07527 2.69685 -2.37974 -0 -0 -1.5252 -0.85558 0 0 0 0 0 -0.03226 0.00117 1.83259 0 -0.55684 0 1.9342 0.1902 0.3709 -0.20822
ARG_77 -3.69198 0.2474 2.50716 -1.01138 0.1482 0.85146 0.46188 -1.27954 -0.02325 -0.08668 -0.05332 0.29391 0 0 0 -0.28927 0 -0.07123 0.08971 2.46219 0 0.05739 0 -1.2888 0.00159 0.49377 -0.18078
VAL_78 -8.53137 1.75273 2.43368 -0.38175 0.32689 0.09203 3.42399 -2.92081 -0 -0 -4.73984 -0.01648 0 0 0 0 0 -0.03902 0.00304 0.80721 0 -0.78311 0 1.9342 -0.13495 0.71633 -6.05723
THR_79 -4.76598 0.67732 2.41487 -0.11425 0.08196 0.07259 1.44494 -1.85769 -0.02908 -0.17448 -0.76893 -0.62677 0 0 0 0 0 0.16168 0.01131 0.07514 0 -0.39018 2.2641 -1.0874 -0.26066 0.60947 -2.26203
MET_80 -8.15609 0.55757 3.46853 -0.35962 0.13557 0.09549 1.33961 -2.14323 -0.00335 -0.01387 -1.92732 0.15528 0 0 0 0 0 -0.01805 0.41297 1.25256 0 0.02182 0 0.60916 -0.12322 0.26413 -4.43204
ILE_81 -8.77301 0.75906 4.60922 -0.55149 0.36781 0.1506 2.70016 -2.85544 -0.00086 -0.00313 -2.84133 -0.07657 0 0 0 0 0 -0.01872 0.00679 0.46666 0 -0.15447 0 0.73287 -0.13789 0.72831 -4.89141
ASP_82 -7.221 0.70499 7.93217 -0.1453 0.00303 0.42803 3.72061 -3.63064 -0 -0 -4.58203 -0.98622 0 0 -1.11536 0 0 -0.01443 0.0136 0 3.93441 0.06606 0 -2.3716 -0.18588 0.79341 -2.65617
GLU_83 -3.21111 0.35473 3.87002 -0.21459 0.02799 0.29858 1.44734 -1.65224 -0 -0 -1.30028 -0.60439 0 0 -0.68812 0 0 0.1647 0.00059 0 3.15166 -0.29135 0 -2.7348 -0.35839 0.41321 -1.32645
ILE_84 -3.15548 0.29984 3.03662 -0.51959 0.52385 0.11115 1.54679 -1.4413 -0 -0 -0.8942 -0.13736 0 0 -1.11536 0 0 0.15944 0.03776 0.91186 0 -0.19427 0 0.73287 -0.35397 0.64129 0.18993
GLY_85 -2.66661 0.20689 2.49139 -9e-05 0 0 0.99267 -1.38059 -0.03015 -0.14964 -0.4416 -0.36013 0 0 0 0 0 -0.12473 0 0 0 -1.53878 0 0.83697 0.0955 0.59647 -1.47245
ALA_86 -3.52369 0.15059 3.33746 -0.02389 0 0 1.92347 -1.79958 -0.03015 -0.14964 -1.90548 -0.1951 0 0 0 0 0 -0.03793 0 0 0 -0.13101 0 1.8394 -0.28692 0.19398 -0.63848
LEU_87 -3.09456 0.20123 1.27213 -0.51885 0.1693 0.10698 0.52776 -1.05212 -0 -0 -0.30591 0.32616 0 0 0 0 0 -0.0267 0.02794 0.64048 0 -0.18124 0 0.18072 -0.69937 0.19047 -2.23557
LEU_88 -7.06499 0.84306 3.66715 -0.47207 0.29066 0.0765 1.94318 -2.27734 -0.00335 -0.01387 -1.52936 0.25056 0 0 0 0 0 0.12167 0.04084 0.38023 0 -0.32238 0 0.18072 -0.30638 0.39444 -3.80073
ASN_89 -1.72125 0.0794 1.15544 -0.46194 0.15775 0.93117 0.14293 -0.70739 -0 -0 -0.13506 -1.80426 0 0 0 0 0 0.04488 0.07003 0 3.12395 -0.5325 0 -0.93687 0.02647 0.46864 -0.09861
TYR_90 -5.09581 0.47593 1.82214 -0.60543 0.11088 0.2955 0.72474 -1.26023 -0 -0 -0.66455 -0.22454 0 0 0 0 0 -0.00165 0.12688 0 2.07511 -0.16807 6e-05 1.2797 -0.03168 0.31985 -0.82118
SER_91 -1.42773 0.26793 1.04584 -0.03139 0.00084 0.05847 0.40124 -0.61461 -0 -0 -0.25956 -0.84444 0 0 0 0 0 0.01231 0.00055 0.05603 0 -0.22756 0.6003 -0.77834 0.27587 0.1854 -1.27886
ALA_92 -2.41584 0.20389 1.70916 -0.02557 0.00278 0 1.04578 -1.13354 -0 -8e-05 -1.37248 -0.4201 0 0 0 0 0 -0.05436 0 0 0 0.01049 0 1.8394 1.09266 0.29871 0.7809
SER_93 -2.58092 0.34799 1.23663 -0.02531 0 0.06099 0.30035 -0.79187 -0.00145 -0.00786 -0.17638 -0.28324 0 0 0 0 0 -0.00508 0.00124 0.03692 0 -0.54621 0.60375 -0.77834 0.51479 0.41278 -1.68123
THR_94 -3.77024 0.66988 2.92277 -0.11959 0.12797 0.08468 1.331 -1.49313 -0.03123 -0.26026 -1.50706 -0.55337 0 0 0 0 0 0.50505 0.19041 0.11357 0 -0.52753 2.26523 -1.0874 -0.31968 1.31403 -0.14491
PRO_95 -2.96862 0.37766 2.60693 -0.13255 1e-05 0.09527 1.33628 -1.16239 -0.0205 -0.14659 -1.32683 0.22763 0 0 0 0 0 -0.03267 0.00896 0.21262 0 -1.09397 0 -2.4119 -0.55669 1.34902 -3.63832
VAL_96 -3.70434 0.20148 1.34607 -0.3633 0.32852 0.08644 0.66603 -1.16973 -0 -0 0.26302 -0.03911 0 0 0 0 0 -0.08668 0.02339 1.45538 0 -0.16504 0 1.9342 -0.67609 0.36078 0.46102
GLY_97 -1.34586 0.08099 1.22403 -7e-05 0 0 0.35892 -0.69949 -0.00608 -0.03014 -0.22027 -0.3637 0 0 0 0 0 -0.12992 0 0 0 -1.52334 0 0.83697 -0.6007 0.24332 -2.17534
THR_98 -4.11092 0.55885 4.35712 -0.11869 0.11774 0.07284 2.0967 -1.97675 -0.04087 -0.30867 -1.79275 -0.38684 0 0 -0.65444 0 0 0.03943 0.09252 0.06193 0 -0.53168 2.32361 -1.0874 -0.43338 1.36148 -0.36017
PRO_99 -2.084 0.35601 1.62038 -0.1278 0.00348 0.09187 0.6164 -0.75649 -0 -0 -0.63467 0.20597 0 0 0 0 0 0.023 0.00114 0.11869 0 -0.86184 0 -2.4119 -0.38125 1.53995 -2.68106
ALA_100 -4.59261 1.02341 0.99179 -0.02416 0 0 0.91946 -1.48948 -0 -0 -1.13441 -0.1433 0 0 -0.87467 0 0 0.62491 0 0 0 0.02557 0 1.8394 -0.35089 1.11499 -2.06999
VAL_101 -5.34916 0.5434 1.35454 -0.29624 0.16269 0.06816 1.4054 -1.46608 -0.00517 -0.02459 0.40261 -0.43734 0 0 0 0 0 0.17567 0.01739 0.10246 0 0.00634 0 1.9342 0.03826 1.79687 0.42943
LEU_102 -4.47196 0.56884 2.33671 -0.72754 0.35642 0.28418 0.3124 -1.37099 -0.02165 -0.10539 -0.60092 0.10958 0 0 0 0 0 0.01338 0.13982 1.23356 0 -0.12588 0 0.18072 0.03585 1.89116 0.0383
PRO_103 -5.18446 1.10025 2.83604 -0.20949 0.01221 0.15438 0.28606 -0.9585 -0 -0 -0.15001 -0.05628 0 0 0 0 0 0.09252 0.02633 0.29357 0 -0.70292 0 -2.4119 -0.1764 1.14824 -3.90037
GLY:CtermProteinFull_104 -1.13475 0.51083 2.85891 -0.00047 0 0 1.14171 -1.07126 -0 -0 -4.52476 0.2084 0 0 -0.2606 0 0 0 0 0 0 0 0 0.83697 -0.10375 0.53274 -1.00602
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

