REMARK ID 4951 DOMAINID 5209 MODEL 1 SSGCID - MymyA.20154.a Uncharacterized protein
MODEL     1
REMARK    Rerank model01.pdb score: 222.044 tmscore: 0.67983 m0geA_201 prob: 100 ident: 38.33
ATOM      1  N   MET A   1       2.797 -12.424 -24.575  1.00 11.040          N  
ATOM      2  CA  MET A   1       1.840 -12.075 -23.528  1.00 10.260          C  
ATOM      3  C   MET A   1       0.403 -12.027 -24.056  1.00  9.570          C  
ATOM      4  O   MET A   1       0.142 -11.634 -25.206  1.00  9.590          O  
ATOM      5  CB  MET A   1       2.265 -10.761 -22.840  1.00 14.680          C  
ATOM      6  CG  MET A   1       1.350 -10.267 -21.683  1.00 14.680          C  
ATOM      7  SD  MET A   1       1.273 -11.396 -20.263  1.00 14.680          S  
ATOM      8  CE  MET A   1      -0.266 -10.881 -19.470  1.00 14.680          C  
ATOM      9 1H   MET A   1       3.717 -12.097 -24.317  1.00 13.250          H  
ATOM     10 2H   MET A   1       2.818 -13.428 -24.686  1.00 13.250          H  
ATOM     11 3H   MET A   1       2.520 -11.998 -25.448  1.00 13.250          H  
ATOM     12  HA  MET A   1       1.871 -12.860 -22.773  1.00 12.310          H  
ATOM     13 1HB  MET A   1       3.271 -10.880 -22.431  1.00 17.610          H  
ATOM     14 2HB  MET A   1       2.313  -9.963 -23.583  1.00 17.610          H  
ATOM     15 1HG  MET A   1       1.755  -9.320 -21.325  1.00 17.610          H  
ATOM     16 2HG  MET A   1       0.365 -10.069 -22.028  1.00 17.610          H  
ATOM     17 1HE  MET A   1      -0.439 -11.489 -18.582  1.00 17.610          H  
ATOM     18 2HE  MET A   1      -0.192  -9.833 -19.178  1.00 17.610          H  
ATOM     19 3HE  MET A   1      -1.093 -11.009 -20.153  1.00 17.610          H  
ATOM     20  N   LEU A   2      -0.520 -12.422 -23.181  1.00  9.170          N  
ATOM     21  CA  LEU A   2      -1.940 -12.515 -23.477  1.00  8.690          C  
ATOM     22  C   LEU A   2      -2.571 -11.191 -23.850  1.00  7.880          C  
ATOM     23  O   LEU A   2      -3.479 -11.153 -24.683  1.00  7.660          O  
ATOM     24  CB  LEU A   2      -2.685 -13.010 -22.240  1.00 12.360          C  
ATOM     25  CG  LEU A   2      -2.435 -14.431 -21.757  1.00 12.360          C  
ATOM     26  CD1 LEU A   2      -3.116 -14.585 -20.400  1.00 12.360          C  
ATOM     27  CD2 LEU A   2      -2.998 -15.437 -22.759  1.00 12.360          C  
ATOM     28  H   LEU A   2      -0.210 -12.711 -22.260  1.00 11.000          H  
ATOM     29  HA  LEU A   2      -2.074 -13.199 -24.311  1.00 10.430          H  
ATOM     30 1HB  LEU A   2      -2.500 -12.331 -21.420  1.00 14.830          H  
ATOM     31 2HB  LEU A   2      -3.732 -12.967 -22.478  1.00 14.830          H  
ATOM     32  HG  LEU A   2      -1.367 -14.603 -21.630  1.00 14.830          H  
ATOM     33 1HD1 LEU A   2      -2.949 -15.593 -20.022  1.00 14.830          H  
ATOM     34 2HD1 LEU A   2      -2.698 -13.863 -19.697  1.00 14.830          H  
ATOM     35 3HD1 LEU A   2      -4.187 -14.412 -20.504  1.00 14.830          H  
ATOM     36 1HD2 LEU A   2      -2.827 -16.449 -22.388  1.00 14.830          H  
ATOM     37 2HD2 LEU A   2      -4.071 -15.274 -22.880  1.00 14.830          H  
ATOM     38 3HD2 LEU A   2      -2.509 -15.330 -23.722  1.00 14.830          H  
ATOM     39  N   LEU A   3      -2.125 -10.107 -23.225  1.00  7.650          N  
ATOM     40  CA  LEU A   3      -2.720  -8.803 -23.453  1.00  7.110          C  
ATOM     41  C   LEU A   3      -2.568  -8.353 -24.902  1.00  6.950          C  
ATOM     42  O   LEU A   3      -3.532  -7.873 -25.512  1.00  6.810          O  
ATOM     43  CB  LEU A   3      -1.997  -7.775 -22.568  1.00 10.170          C  
ATOM     44  CG  LEU A   3      -2.159  -7.902 -21.029  1.00 10.170          C  
ATOM     45  CD1 LEU A   3      -1.205  -6.942 -20.355  1.00 10.170          C  
ATOM     46  CD2 LEU A   3      -3.558  -7.620 -20.630  1.00 10.170          C  
ATOM     47  H   LEU A   3      -1.383 -10.197 -22.551  1.00  9.180          H  
ATOM     48  HA  LEU A   3      -3.778  -8.854 -23.222  1.00  8.530          H  
ATOM     49 1HB  LEU A   3      -0.933  -7.828 -22.786  1.00 12.200          H  
ATOM     50 2HB  LEU A   3      -2.344  -6.781 -22.854  1.00 12.200          H  
ATOM     51  HG  LEU A   3      -1.907  -8.893 -20.718  1.00 12.200          H  
ATOM     52 1HD1 LEU A   3      -1.302  -7.037 -19.273  1.00 12.200          H  
ATOM     53 2HD1 LEU A   3      -0.182  -7.182 -20.648  1.00 12.200          H  
ATOM     54 3HD1 LEU A   3      -1.437  -5.919 -20.651  1.00 12.200          H  
ATOM     55 1HD2 LEU A   3      -3.653  -7.695 -19.567  1.00 12.200          H  
ATOM     56 2HD2 LEU A   3      -3.833  -6.617 -20.947  1.00 12.200          H  
ATOM     57 3HD2 LEU A   3      -4.193  -8.333 -21.087  1.00 12.200          H  
ATOM     58  N   THR A   4      -1.371  -8.557 -25.464  1.00  7.270          N  
ATOM     59  CA  THR A   4      -1.067  -8.172 -26.832  1.00  7.360          C  
ATOM     60  C   THR A   4      -1.841  -9.027 -27.811  1.00  7.320          C  
ATOM     61  O   THR A   4      -2.438  -8.509 -28.764  1.00  7.050          O  
ATOM     62  CB  THR A   4       0.445  -8.290 -27.137  1.00 10.270          C  
ATOM     63  OG1 THR A   4       1.188  -7.421 -26.265  1.00 10.270          O  
ATOM     64  CG2 THR A   4       0.714  -7.878 -28.590  1.00 10.270          C  
ATOM     65  H   THR A   4      -0.629  -8.953 -24.906  1.00  8.720          H  
ATOM     66  HA  THR A   4      -1.369  -7.134 -26.975  1.00  8.830          H  
ATOM     67  HB  THR A   4       0.771  -9.319 -26.978  1.00 12.320          H  
ATOM     68  HG1 THR A   4       2.129  -7.595 -26.364  1.00 12.320          H  
ATOM     69 1HG2 THR A   4       1.780  -7.956 -28.794  1.00 12.320          H  
ATOM     70 2HG2 THR A   4       0.174  -8.526 -29.277  1.00 12.320          H  
ATOM     71 3HG2 THR A   4       0.392  -6.848 -28.738  1.00 12.320          H  
ATOM     72  N   THR A   5      -1.831 -10.344 -27.583  1.00  7.820          N  
ATOM     73  CA  THR A   5      -2.513 -11.262 -28.484  1.00  8.070          C  
ATOM     74  C   THR A   5      -4.007 -10.974 -28.510  1.00  7.500          C  
ATOM     75  O   THR A   5      -4.630 -10.934 -29.580  1.00  7.570          O  
ATOM     76  CB  THR A   5      -2.267 -12.733 -28.076  1.00 11.200          C  
ATOM     77  OG1 THR A   5      -0.863 -13.026 -28.156  1.00 11.200          O  
ATOM     78  CG2 THR A   5      -3.026 -13.675 -29.011  1.00 11.200          C  
ATOM     79  H   THR A   5      -1.316 -10.714 -26.780  1.00  9.380          H  
ATOM     80  HA  THR A   5      -2.121 -11.114 -29.489  1.00  9.680          H  
ATOM     81  HB  THR A   5      -2.605 -12.887 -27.048  1.00 13.440          H  
ATOM     82  HG1 THR A   5      -0.402 -12.557 -27.452  1.00 13.440          H  
ATOM     83 1HG2 THR A   5      -2.837 -14.705 -28.715  1.00 13.440          H  
ATOM     84 2HG2 THR A   5      -4.097 -13.482 -28.960  1.00 13.440          H  
ATOM     85 3HG2 THR A   5      -2.682 -13.523 -30.033  1.00 13.440          H  
ATOM     86  N   THR A   6      -4.581 -10.783 -27.328  1.00  7.130          N  
ATOM     87  CA  THR A   6      -5.992 -10.531 -27.187  1.00  6.810          C  
ATOM     88  C   THR A   6      -6.378  -9.208 -27.859  1.00  5.940          C  
ATOM     89  O   THR A   6      -7.370  -9.159 -28.590  1.00  5.790          O  
ATOM     90  CB  THR A   6      -6.355 -10.528 -25.707  1.00  9.660          C  
ATOM     91  OG1 THR A   6      -6.030 -11.797 -25.124  1.00  9.660          O  
ATOM     92  CG2 THR A   6      -7.795 -10.315 -25.560  1.00  9.660          C  
ATOM     93  H   THR A   6      -4.027 -10.842 -26.474  1.00  8.560          H  
ATOM     94  HA  THR A   6      -6.537 -11.336 -27.675  1.00  8.170          H  
ATOM     95  HB  THR A   6      -5.792  -9.753 -25.222  1.00 11.590          H  
ATOM     96  HG1 THR A   6      -5.060 -11.844 -25.001  1.00 11.590          H  
ATOM     97 1HG2 THR A   6      -8.066 -10.314 -24.518  1.00 11.590          H  
ATOM     98 2HG2 THR A   6      -8.045  -9.374 -25.996  1.00 11.590          H  
ATOM     99 3HG2 THR A   6      -8.326 -11.112 -26.069  1.00 11.590          H  
ATOM    100  N   PHE A   7      -5.604  -8.136 -27.631  1.00  5.600          N  
ATOM    101  CA  PHE A   7      -5.880  -6.854 -28.268  1.00  5.070          C  
ATOM    102  C   PHE A   7      -5.881  -7.014 -29.781  1.00  4.980          C  
ATOM    103  O   PHE A   7      -6.769  -6.508 -30.463  1.00  4.550          O  
ATOM    104  CB  PHE A   7      -4.870  -5.781 -27.875  1.00  7.310          C  
ATOM    105  CG  PHE A   7      -5.186  -4.433 -28.492  1.00  7.310          C  
ATOM    106  CD1 PHE A   7      -6.072  -3.555 -27.871  1.00  7.310          C  
ATOM    107  CD2 PHE A   7      -4.630  -4.052 -29.703  1.00  7.310          C  
ATOM    108  CE1 PHE A   7      -6.384  -2.345 -28.439  1.00  7.310          C  
ATOM    109  CE2 PHE A   7      -4.946  -2.839 -30.271  1.00  7.310          C  
ATOM    110  CZ  PHE A   7      -5.824  -1.986 -29.638  1.00  7.310          C  
ATOM    111  H   PHE A   7      -4.809  -8.199 -26.987  1.00  6.720          H  
ATOM    112  HA  PHE A   7      -6.875  -6.528 -27.979  1.00  6.080          H  
ATOM    113 1HB  PHE A   7      -4.850  -5.677 -26.792  1.00  8.770          H  
ATOM    114 2HB  PHE A   7      -3.869  -6.088 -28.191  1.00  8.770          H  
ATOM    115  HD1 PHE A   7      -6.521  -3.822 -26.928  1.00  8.770          H  
ATOM    116  HD2 PHE A   7      -3.939  -4.726 -30.212  1.00  8.770          H  
ATOM    117  HE1 PHE A   7      -7.079  -1.670 -27.937  1.00  8.770          H  
ATOM    118  HE2 PHE A   7      -4.503  -2.553 -31.225  1.00  8.770          H  
ATOM    119  HZ  PHE A   7      -6.072  -1.027 -30.090  1.00  8.770          H  
ATOM    120  N   SER A   8      -4.874  -7.709 -30.327  1.00  5.670          N  
ATOM    121  CA  SER A   8      -4.790  -7.916 -31.768  1.00  5.900          C  
ATOM    122  C   SER A   8      -6.073  -8.576 -32.278  1.00  5.070          C  
ATOM    123  O   SER A   8      -6.644  -8.146 -33.285  1.00  5.080          O  
ATOM    124  CB  SER A   8      -3.584  -8.769 -32.104  1.00  8.170          C  
ATOM    125  OG  SER A   8      -3.472  -8.972 -33.486  1.00  8.170          O  
ATOM    126  H   SER A   8      -4.131  -8.091 -29.734  1.00  6.800          H  
ATOM    127  HA  SER A   8      -4.682  -6.946 -32.252  1.00  7.080          H  
ATOM    128 1HB  SER A   8      -2.683  -8.287 -31.724  1.00  9.800          H  
ATOM    129 2HB  SER A   8      -3.671  -9.728 -31.601  1.00  9.800          H  
ATOM    130  HG  SER A   8      -2.693  -9.516 -33.606  1.00  9.800          H  
ATOM    131  N   ALA A   9      -6.575  -9.589 -31.546  1.00  4.650          N  
ATOM    132  CA  ALA A   9      -7.827 -10.254 -31.913  1.00  4.110          C  
ATOM    133  C   ALA A   9      -8.980  -9.232 -31.986  1.00  2.950          C  
ATOM    134  O   ALA A   9      -9.870  -9.351 -32.836  1.00  3.110          O  
ATOM    135  CB  ALA A   9      -8.160 -11.356 -30.916  1.00  5.970          C  
ATOM    136  H   ALA A   9      -6.025  -9.937 -30.753  1.00  5.580          H  
ATOM    137  HA  ALA A   9      -7.698 -10.693 -32.901  1.00  4.930          H  
ATOM    138 1HB  ALA A   9      -9.077 -11.854 -31.221  1.00  7.160          H  
ATOM    139 2HB  ALA A   9      -7.342 -12.076 -30.889  1.00  7.160          H  
ATOM    140 3HB  ALA A   9      -8.295 -10.929 -29.933  1.00  7.160          H  
ATOM    141  N   GLY A  10      -8.953  -8.226 -31.105  1.00  2.280          N  
ATOM    142  CA  GLY A  10      -9.932  -7.148 -31.110  1.00  1.520          C  
ATOM    143  C   GLY A  10      -9.721  -6.186 -29.942  1.00  1.260          C  
ATOM    144  O   GLY A  10      -9.469  -6.601 -28.807  1.00  1.080          O  
ATOM    145  H   GLY A  10      -8.213  -8.221 -30.394  1.00  2.740          H  
ATOM    146 1HA  GLY A  10      -9.848  -6.603 -32.050  1.00  1.820          H  
ATOM    147 2HA  GLY A  10     -10.934  -7.571 -31.069  1.00  1.820          H  
ATOM    148  N   ALA A  11      -9.958  -4.892 -30.190  1.00  1.360          N  
ATOM    149  CA  ALA A  11      -9.777  -3.881 -29.149  1.00  1.230          C  
ATOM    150  C   ALA A  11     -10.658  -4.119 -27.939  1.00  0.970          C  
ATOM    151  O   ALA A  11     -10.236  -3.851 -26.816  1.00  0.830          O  
ATOM    152  CB  ALA A  11     -10.048  -2.495 -29.696  1.00  1.770          C  
ATOM    153  H   ALA A  11     -10.195  -4.607 -31.131  1.00  1.630          H  
ATOM    154  HA  ALA A  11      -8.742  -3.934 -28.824  1.00  1.480          H  
ATOM    155 1HB  ALA A  11      -9.865  -1.757 -28.914  1.00  2.130          H  
ATOM    156 2HB  ALA A  11      -9.382  -2.305 -30.538  1.00  2.130          H  
ATOM    157 3HB  ALA A  11     -11.082  -2.424 -30.025  1.00  2.130          H  
ATOM    158  N   LEU A  12     -11.882  -4.611 -28.147  1.00  1.010          N  
ATOM    159  CA  LEU A  12     -12.752  -4.842 -27.002  1.00  0.920          C  
ATOM    160  C   LEU A  12     -12.189  -5.933 -26.134  1.00  0.800          C  
ATOM    161  O   LEU A  12     -12.149  -5.803 -24.909  1.00  0.790          O  
ATOM    162  CB  LEU A  12     -14.178  -5.201 -27.424  1.00  1.320          C  
ATOM    163  CG  LEU A  12     -15.176  -5.536 -26.255  1.00  1.320          C  
ATOM    164  CD1 LEU A  12     -15.312  -4.348 -25.283  1.00  1.320          C  
ATOM    165  CD2 LEU A  12     -16.528  -5.890 -26.859  1.00  1.320          C  
ATOM    166  H   LEU A  12     -12.192  -4.814 -29.085  1.00  1.210          H  
ATOM    167  HA  LEU A  12     -12.780  -3.933 -26.424  1.00  1.100          H  
ATOM    168 1HB  LEU A  12     -14.590  -4.366 -27.985  1.00  1.590          H  
ATOM    169 2HB  LEU A  12     -14.137  -6.068 -28.079  1.00  1.590          H  
ATOM    170  HG  LEU A  12     -14.805  -6.388 -25.693  1.00  1.590          H  
ATOM    171 1HD1 LEU A  12     -16.011  -4.615 -24.491  1.00  1.590          H  
ATOM    172 2HD1 LEU A  12     -14.352  -4.113 -24.832  1.00  1.590          H  
ATOM    173 3HD1 LEU A  12     -15.686  -3.477 -25.818  1.00  1.590          H  
ATOM    174 1HD2 LEU A  12     -17.229  -6.142 -26.061  1.00  1.590          H  
ATOM    175 2HD2 LEU A  12     -16.913  -5.039 -27.423  1.00  1.590          H  
ATOM    176 3HD2 LEU A  12     -16.416  -6.745 -27.525  1.00  1.590          H  
ATOM    177  N   ALA A  13     -11.764  -7.025 -26.767  1.00  0.850          N  
ATOM    178  CA  ALA A  13     -11.200  -8.134 -26.031  1.00  0.840          C  
ATOM    179  C   ALA A  13      -9.975  -7.656 -25.269  1.00  0.750          C  
ATOM    180  O   ALA A  13      -9.760  -8.046 -24.117  1.00  0.750          O  
ATOM    181  CB  ALA A  13     -10.846  -9.260 -26.986  1.00  1.180          C  
ATOM    182  H   ALA A  13     -11.846  -7.078 -27.772  1.00  1.020          H  
ATOM    183  HA  ALA A  13     -11.939  -8.485 -25.314  1.00  1.010          H  
ATOM    184 1HB  ALA A  13     -10.447 -10.093 -26.431  1.00  1.420          H  
ATOM    185 2HB  ALA A  13     -11.739  -9.578 -27.514  1.00  1.420          H  
ATOM    186 3HB  ALA A  13     -10.099  -8.909 -27.709  1.00  1.420          H  
ATOM    187  N   GLY A  14      -9.204  -6.774 -25.911  1.00  0.790          N  
ATOM    188  CA  GLY A  14      -8.005  -6.171 -25.364  1.00  0.840          C  
ATOM    189  C   GLY A  14      -8.310  -5.411 -24.084  1.00  0.750          C  
ATOM    190  O   GLY A  14      -7.652  -5.597 -23.056  1.00  0.830          O  
ATOM    191  H   GLY A  14      -9.456  -6.540 -26.877  1.00  0.950          H  
ATOM    192 1HA  GLY A  14      -7.248  -6.934 -25.191  1.00  1.010          H  
ATOM    193 2HA  GLY A  14      -7.610  -5.481 -26.096  1.00  1.010          H  
ATOM    194  N   MET A  15      -9.290  -4.518 -24.147  1.00  0.700          N  
ATOM    195  CA  MET A  15      -9.664  -3.741 -22.977  1.00  0.760          C  
ATOM    196  C   MET A  15     -10.152  -4.631 -21.832  1.00  0.730          C  
ATOM    197  O   MET A  15      -9.786  -4.406 -20.668  1.00  0.770          O  
ATOM    198  CB  MET A  15     -10.744  -2.744 -23.375  1.00  1.040          C  
ATOM    199  CG  MET A  15     -10.233  -1.611 -24.263  1.00  1.040          C  
ATOM    200  SD  MET A  15     -11.458  -0.325 -24.584  1.00  1.040          S  
ATOM    201  CE  MET A  15     -12.539  -1.148 -25.764  1.00  1.040          C  
ATOM    202  H   MET A  15      -9.767  -4.371 -25.043  1.00  0.840          H  
ATOM    203  HA  MET A  15      -8.787  -3.199 -22.630  1.00  0.910          H  
ATOM    204 1HB  MET A  15     -11.526  -3.279 -23.913  1.00  1.250          H  
ATOM    205 2HB  MET A  15     -11.191  -2.312 -22.482  1.00  1.250          H  
ATOM    206 1HG  MET A  15      -9.375  -1.149 -23.777  1.00  1.250          H  
ATOM    207 2HG  MET A  15      -9.898  -2.013 -25.211  1.00  1.250          H  
ATOM    208 1HE  MET A  15     -13.333  -0.467 -26.067  1.00  1.250          H  
ATOM    209 2HE  MET A  15     -11.962  -1.451 -26.642  1.00  1.250          H  
ATOM    210 3HE  MET A  15     -12.979  -2.015 -25.298  1.00  1.250          H  
ATOM    211  N   LEU A  16     -10.957  -5.653 -22.157  1.00  0.730          N  
ATOM    212  CA  LEU A  16     -11.488  -6.542 -21.136  1.00  0.800          C  
ATOM    213  C   LEU A  16     -10.383  -7.342 -20.458  1.00  0.750          C  
ATOM    214  O   LEU A  16     -10.374  -7.463 -19.226  1.00  0.760          O  
ATOM    215  CB  LEU A  16     -12.509  -7.487 -21.780  1.00  1.090          C  
ATOM    216  CG  LEU A  16     -13.838  -6.829 -22.290  1.00  1.090          C  
ATOM    217  CD1 LEU A  16     -14.604  -7.846 -23.119  1.00  1.090          C  
ATOM    218  CD2 LEU A  16     -14.691  -6.353 -21.116  1.00  1.090          C  
ATOM    219  H   LEU A  16     -11.236  -5.785 -23.137  1.00  0.880          H  
ATOM    220  HA  LEU A  16     -11.968  -5.937 -20.374  1.00  0.960          H  
ATOM    221 1HB  LEU A  16     -12.032  -7.961 -22.638  1.00  1.310          H  
ATOM    222 2HB  LEU A  16     -12.767  -8.262 -21.061  1.00  1.310          H  
ATOM    223  HG  LEU A  16     -13.604  -5.979 -22.925  1.00  1.310          H  
ATOM    224 1HD1 LEU A  16     -15.522  -7.393 -23.493  1.00  1.310          H  
ATOM    225 2HD1 LEU A  16     -13.990  -8.160 -23.961  1.00  1.310          H  
ATOM    226 3HD1 LEU A  16     -14.850  -8.711 -22.506  1.00  1.310          H  
ATOM    227 1HD2 LEU A  16     -15.607  -5.906 -21.502  1.00  1.310          H  
ATOM    228 2HD2 LEU A  16     -14.942  -7.201 -20.478  1.00  1.310          H  
ATOM    229 3HD2 LEU A  16     -14.157  -5.612 -20.534  1.00  1.310          H  
ATOM    230  N   ILE A  17      -9.421  -7.853 -21.242  1.00  0.760          N  
ATOM    231  CA  ILE A  17      -8.329  -8.593 -20.635  1.00  0.820          C  
ATOM    232  C   ILE A  17      -7.454  -7.660 -19.816  1.00  0.790          C  
ATOM    233  O   ILE A  17      -7.009  -8.035 -18.737  1.00  0.820          O  
ATOM    234  CB  ILE A  17      -7.500  -9.417 -21.644  1.00  1.120          C  
ATOM    235  CG1 ILE A  17      -6.595 -10.385 -20.865  1.00  1.120          C  
ATOM    236  CG2 ILE A  17      -6.730  -8.541 -22.572  1.00  1.120          C  
ATOM    237  CD1 ILE A  17      -5.922 -11.458 -21.687  1.00  1.120          C  
ATOM    238  H   ILE A  17      -9.481  -7.757 -22.260  1.00  0.910          H  
ATOM    239  HA  ILE A  17      -8.763  -9.314 -19.955  1.00  0.980          H  
ATOM    240  HB  ILE A  17      -8.177 -10.031 -22.228  1.00  1.350          H  
ATOM    241 1HG1 ILE A  17      -5.828  -9.811 -20.398  1.00  1.350          H  
ATOM    242 2HG1 ILE A  17      -7.193 -10.872 -20.091  1.00  1.350          H  
ATOM    243 1HG2 ILE A  17      -6.190  -9.127 -23.244  1.00  1.350          H  
ATOM    244 2HG2 ILE A  17      -7.424  -7.953 -23.101  1.00  1.350          H  
ATOM    245 3HG2 ILE A  17      -6.054  -7.908 -22.059  1.00  1.350          H  
ATOM    246 1HD1 ILE A  17      -5.316 -12.067 -21.021  1.00  1.350          H  
ATOM    247 2HD1 ILE A  17      -6.675 -12.082 -22.168  1.00  1.350          H  
ATOM    248 3HD1 ILE A  17      -5.285 -11.019 -22.446  1.00  1.350          H  
ATOM    249  N   GLY A  18      -7.268  -6.414 -20.265  1.00  0.760          N  
ATOM    250  CA  GLY A  18      -6.497  -5.440 -19.512  1.00  0.840          C  
ATOM    251  C   GLY A  18      -7.010  -5.383 -18.080  1.00  0.820          C  
ATOM    252  O   GLY A  18      -6.229  -5.491 -17.124  1.00  0.880          O  
ATOM    253  H   GLY A  18      -7.630  -6.139 -21.185  1.00  0.910          H  
ATOM    254 1HA  GLY A  18      -5.445  -5.706 -19.521  1.00  1.010          H  
ATOM    255 2HA  GLY A  18      -6.599  -4.463 -19.985  1.00  1.010          H  
ATOM    256  N   VAL A  19      -8.332  -5.233 -17.938  1.00  0.800          N  
ATOM    257  CA  VAL A  19      -8.960  -5.172 -16.624  1.00  0.860          C  
ATOM    258  C   VAL A  19      -8.752  -6.465 -15.835  1.00  0.800          C  
ATOM    259  O   VAL A  19      -8.470  -6.412 -14.633  1.00  0.840          O  
ATOM    260  CB  VAL A  19     -10.471  -4.888 -16.755  1.00  1.180          C  
ATOM    261  CG1 VAL A  19     -11.171  -5.023 -15.381  1.00  1.180          C  
ATOM    262  CG2 VAL A  19     -10.667  -3.486 -17.324  1.00  1.180          C  
ATOM    263  H   VAL A  19      -8.890  -5.117 -18.794  1.00  0.960          H  
ATOM    264  HA  VAL A  19      -8.504  -4.354 -16.069  1.00  1.030          H  
ATOM    265  HB  VAL A  19     -10.917  -5.620 -17.433  1.00  1.420          H  
ATOM    266 1HG1 VAL A  19     -12.234  -4.821 -15.501  1.00  1.420          H  
ATOM    267 2HG1 VAL A  19     -11.049  -6.029 -14.981  1.00  1.420          H  
ATOM    268 3HG1 VAL A  19     -10.741  -4.306 -14.681  1.00  1.420          H  
ATOM    269 1HG2 VAL A  19     -11.731  -3.283 -17.434  1.00  1.420          H  
ATOM    270 2HG2 VAL A  19     -10.225  -2.755 -16.650  1.00  1.420          H  
ATOM    271 3HG2 VAL A  19     -10.185  -3.416 -18.298  1.00  1.420          H  
ATOM    272  N   ILE A  20      -8.933  -7.619 -16.482  1.00  0.760          N  
ATOM    273  CA  ILE A  20      -8.774  -8.902 -15.804  1.00  0.770          C  
ATOM    274  C   ILE A  20      -7.358  -9.127 -15.293  1.00  0.700          C  
ATOM    275  O   ILE A  20      -7.178  -9.529 -14.144  1.00  0.690          O  
ATOM    276  CB  ILE A  20      -9.173 -10.066 -16.730  1.00  1.070          C  
ATOM    277  CG1 ILE A  20     -10.699  -9.996 -16.992  1.00  1.070          C  
ATOM    278  CG2 ILE A  20      -8.750 -11.429 -16.106  1.00  1.070          C  
ATOM    279  CD1 ILE A  20     -11.193 -10.873 -18.130  1.00  1.070          C  
ATOM    280  H   ILE A  20      -9.227  -7.588 -17.468  1.00  0.910          H  
ATOM    281  HA  ILE A  20      -9.444  -8.909 -14.944  1.00  0.920          H  
ATOM    282  HB  ILE A  20      -8.675  -9.945 -17.686  1.00  1.290          H  
ATOM    283 1HG1 ILE A  20     -11.220 -10.287 -16.082  1.00  1.290          H  
ATOM    284 2HG1 ILE A  20     -10.965  -8.966 -17.223  1.00  1.290          H  
ATOM    285 1HG2 ILE A  20      -9.024 -12.241 -16.765  1.00  1.290          H  
ATOM    286 2HG2 ILE A  20      -7.676 -11.464 -15.956  1.00  1.290          H  
ATOM    287 3HG2 ILE A  20      -9.249 -11.559 -15.144  1.00  1.290          H  
ATOM    288 1HD1 ILE A  20     -12.270 -10.746 -18.236  1.00  1.290          H  
ATOM    289 2HD1 ILE A  20     -10.704 -10.572 -19.056  1.00  1.290          H  
ATOM    290 3HD1 ILE A  20     -10.978 -11.916 -17.930  1.00  1.290          H  
ATOM    291  N   ILE A  21      -6.357  -8.898 -16.138  1.00  0.680          N  
ATOM    292  CA  ILE A  21      -4.983  -9.124 -15.728  1.00  0.690          C  
ATOM    293  C   ILE A  21      -4.619  -8.173 -14.611  1.00  0.660          C  
ATOM    294  O   ILE A  21      -3.959  -8.585 -13.653  1.00  0.660          O  
ATOM    295  CB  ILE A  21      -3.999  -8.994 -16.912  1.00  0.960          C  
ATOM    296  CG1 ILE A  21      -4.275 -10.117 -17.990  1.00  0.960          C  
ATOM    297  CG2 ILE A  21      -2.538  -9.030 -16.437  1.00  0.960          C  
ATOM    298  CD1 ILE A  21      -4.099 -11.572 -17.574  1.00  0.960          C  
ATOM    299  H   ILE A  21      -6.576  -8.551 -17.071  1.00  0.820          H  
ATOM    300  HA  ILE A  21      -4.903 -10.125 -15.326  1.00  0.830          H  
ATOM    301  HB  ILE A  21      -4.186  -8.040 -17.399  1.00  1.150          H  
ATOM    302 1HG1 ILE A  21      -5.298 -10.001 -18.296  1.00  1.150          H  
ATOM    303 2HG1 ILE A  21      -3.624  -9.945 -18.842  1.00  1.150          H  
ATOM    304 1HG2 ILE A  21      -1.876  -8.912 -17.293  1.00  1.150          H  
ATOM    305 2HG2 ILE A  21      -2.359  -8.221 -15.741  1.00  1.150          H  
ATOM    306 3HG2 ILE A  21      -2.325  -9.975 -15.942  1.00  1.150          H  
ATOM    307 1HD1 ILE A  21      -4.345 -12.209 -18.424  1.00  1.150          H  
ATOM    308 2HD1 ILE A  21      -3.070 -11.759 -17.275  1.00  1.150          H  
ATOM    309 3HD1 ILE A  21      -4.760 -11.813 -16.758  1.00  1.150          H  
ATOM    310  N   ALA A  22      -4.998  -6.896 -14.726  1.00  0.700          N  
ATOM    311  CA  ALA A  22      -4.690  -5.969 -13.659  1.00  0.750          C  
ATOM    312  C   ALA A  22      -5.348  -6.405 -12.356  1.00  0.720          C  
ATOM    313  O   ALA A  22      -4.716  -6.329 -11.301  1.00  0.720          O  
ATOM    314  CB  ALA A  22      -5.153  -4.580 -14.027  1.00  1.030          C  
ATOM    315  H   ALA A  22      -5.497  -6.563 -15.557  1.00  0.840          H  
ATOM    316  HA  ALA A  22      -3.611  -5.963 -13.513  1.00  0.900          H  
ATOM    317 1HB  ALA A  22      -4.902  -3.886 -13.228  1.00  1.240          H  
ATOM    318 2HB  ALA A  22      -4.666  -4.270 -14.952  1.00  1.240          H  
ATOM    319 3HB  ALA A  22      -6.235  -4.594 -14.176  1.00  1.240          H  
ATOM    320  N   ALA A  23      -6.605  -6.884 -12.419  1.00  0.710          N  
ATOM    321  CA  ALA A  23      -7.301  -7.342 -11.225  1.00  0.720          C  
ATOM    322  C   ALA A  23      -6.577  -8.516 -10.579  1.00  0.650          C  
ATOM    323  O   ALA A  23      -6.458  -8.572  -9.349  1.00  0.650          O  
ATOM    324  CB  ALA A  23      -8.722  -7.739 -11.576  1.00  1.000          C  
ATOM    325  H   ALA A  23      -7.118  -6.879 -13.307  1.00  0.850          H  
ATOM    326  HA  ALA A  23      -7.324  -6.521 -10.512  1.00  0.860          H  
ATOM    327 1HB  ALA A  23      -9.246  -8.056 -10.678  1.00  1.200          H  
ATOM    328 2HB  ALA A  23      -9.235  -6.886 -12.021  1.00  1.200          H  
ATOM    329 3HB  ALA A  23      -8.700  -8.558 -12.293  1.00  1.200          H  
ATOM    330  N   ILE A  24      -6.055  -9.434 -11.405  1.00  0.630          N  
ATOM    331  CA  ILE A  24      -5.318 -10.585 -10.901  1.00  0.620          C  
ATOM    332  C   ILE A  24      -4.057 -10.130 -10.200  1.00  0.570          C  
ATOM    333  O   ILE A  24      -3.765 -10.609  -9.103  1.00  0.570          O  
ATOM    334  CB  ILE A  24      -4.948 -11.583 -12.023  1.00  0.870          C  
ATOM    335  CG1 ILE A  24      -6.239 -12.254 -12.562  1.00  0.870          C  
ATOM    336  CG2 ILE A  24      -3.934 -12.646 -11.473  1.00  0.870          C  
ATOM    337  CD1 ILE A  24      -6.060 -13.011 -13.868  1.00  0.870          C  
ATOM    338  H   ILE A  24      -6.251  -9.350 -12.409  1.00  0.760          H  
ATOM    339  HA  ILE A  24      -5.941 -11.104 -10.179  1.00  0.740          H  
ATOM    340  HB  ILE A  24      -4.493 -11.042 -12.853  1.00  1.050          H  
ATOM    341 1HG1 ILE A  24      -6.608 -12.948 -11.811  1.00  1.050          H  
ATOM    342 2HG1 ILE A  24      -6.991 -11.488 -12.712  1.00  1.050          H  
ATOM    343 1HG2 ILE A  24      -3.665 -13.345 -12.254  1.00  1.050          H  
ATOM    344 2HG2 ILE A  24      -3.026 -12.163 -11.122  1.00  1.050          H  
ATOM    345 3HG2 ILE A  24      -4.390 -13.190 -10.643  1.00  1.050          H  
ATOM    346 1HD1 ILE A  24      -7.017 -13.437 -14.167  1.00  1.050          H  
ATOM    347 2HD1 ILE A  24      -5.719 -12.323 -14.632  1.00  1.050          H  
ATOM    348 3HD1 ILE A  24      -5.338 -13.809 -13.752  1.00  1.050          H  
ATOM    349  N   ILE A  25      -3.313  -9.216 -10.821  1.00  0.580          N  
ATOM    350  CA  ILE A  25      -2.076  -8.730 -10.234  1.00  0.610          C  
ATOM    351  C   ILE A  25      -2.337  -8.041  -8.908  1.00  0.610          C  
ATOM    352  O   ILE A  25      -1.617  -8.293  -7.941  1.00  0.620          O  
ATOM    353  CB  ILE A  25      -1.347  -7.771 -11.191  1.00  0.840          C  
ATOM    354  CG1 ILE A  25      -0.843  -8.573 -12.410  1.00  0.840          C  
ATOM    355  CG2 ILE A  25      -0.179  -7.063 -10.447  1.00  0.840          C  
ATOM    356  CD1 ILE A  25      -0.387  -7.718 -13.568  1.00  0.840          C  
ATOM    357  H   ILE A  25      -3.610  -8.881 -11.746  1.00  0.700          H  
ATOM    358  HA  ILE A  25      -1.428  -9.581 -10.051  1.00  0.730          H  
ATOM    359  HB  ILE A  25      -2.052  -7.025 -11.562  1.00  1.010          H  
ATOM    360 1HG1 ILE A  25      -0.016  -9.206 -12.098  1.00  1.010          H  
ATOM    361 2HG1 ILE A  25      -1.650  -9.214 -12.763  1.00  1.010          H  
ATOM    362 1HG2 ILE A  25       0.335  -6.384 -11.113  1.00  1.010          H  
ATOM    363 2HG2 ILE A  25      -0.562  -6.491  -9.611  1.00  1.010          H  
ATOM    364 3HG2 ILE A  25       0.525  -7.811 -10.078  1.00  1.010          H  
ATOM    365 1HD1 ILE A  25      -0.063  -8.364 -14.382  1.00  1.010          H  
ATOM    366 2HD1 ILE A  25      -1.220  -7.100 -13.905  1.00  1.010          H  
ATOM    367 3HD1 ILE A  25       0.437  -7.083 -13.273  1.00  1.010          H  
ATOM    368  N   ILE A  26      -3.350  -7.174  -8.849  1.00  0.620          N  
ATOM    369  CA  ILE A  26      -3.668  -6.475  -7.615  1.00  0.670          C  
ATOM    370  C   ILE A  26      -4.051  -7.483  -6.545  1.00  0.620          C  
ATOM    371  O   ILE A  26      -3.599  -7.370  -5.403  1.00  0.640          O  
ATOM    372  CB  ILE A  26      -4.792  -5.453  -7.832  1.00  0.920          C  
ATOM    373  CG1 ILE A  26      -4.259  -4.320  -8.747  1.00  0.920          C  
ATOM    374  CG2 ILE A  26      -5.272  -4.898  -6.451  1.00  0.920          C  
ATOM    375  CD1 ILE A  26      -5.329  -3.416  -9.321  1.00  0.920          C  
ATOM    376  H   ILE A  26      -3.901  -6.988  -9.695  1.00  0.740          H  
ATOM    377  HA  ILE A  26      -2.780  -5.942  -7.280  1.00  0.800          H  
ATOM    378  HB  ILE A  26      -5.625  -5.933  -8.353  1.00  1.100          H  
ATOM    379 1HG1 ILE A  26      -3.563  -3.710  -8.174  1.00  1.100          H  
ATOM    380 2HG1 ILE A  26      -3.716  -4.767  -9.577  1.00  1.100          H  
ATOM    381 1HG2 ILE A  26      -6.066  -4.176  -6.594  1.00  1.100          H  
ATOM    382 2HG2 ILE A  26      -5.652  -5.707  -5.832  1.00  1.100          H  
ATOM    383 3HG2 ILE A  26      -4.435  -4.420  -5.938  1.00  1.100          H  
ATOM    384 1HD1 ILE A  26      -4.859  -2.663  -9.952  1.00  1.100          H  
ATOM    385 2HD1 ILE A  26      -6.017  -4.015  -9.924  1.00  1.100          H  
ATOM    386 3HD1 ILE A  26      -5.878  -2.923  -8.528  1.00  1.100          H  
ATOM    387  N   GLY A  27      -4.902  -8.454  -6.900  1.00  0.580          N  
ATOM    388  CA  GLY A  27      -5.321  -9.496  -5.984  1.00  0.560          C  
ATOM    389  C   GLY A  27      -4.107 -10.218  -5.414  1.00  0.530          C  
ATOM    390  O   GLY A  27      -4.015 -10.433  -4.194  1.00  0.560          O  
ATOM    391  H   GLY A  27      -5.287  -8.475  -7.848  1.00  0.700          H  
ATOM    392 1HA  GLY A  27      -5.914  -9.062  -5.180  1.00  0.670          H  
ATOM    393 2HA  GLY A  27      -5.955 -10.202  -6.520  1.00  0.670          H  
ATOM    394  N   LEU A  28      -3.176 -10.625  -6.288  1.00  0.510          N  
ATOM    395  CA  LEU A  28      -1.994 -11.327  -5.829  1.00  0.550          C  
ATOM    396  C   LEU A  28      -1.160 -10.481  -4.891  1.00  0.580          C  
ATOM    397  O   LEU A  28      -0.757 -10.974  -3.832  1.00  0.620          O  
ATOM    398  CB  LEU A  28      -1.118 -11.742  -7.019  1.00  0.750          C  
ATOM    399  CG  LEU A  28      -1.651 -12.867  -7.933  1.00  0.750          C  
ATOM    400  CD1 LEU A  28      -0.768 -12.939  -9.167  1.00  0.750          C  
ATOM    401  CD2 LEU A  28      -1.637 -14.207  -7.191  1.00  0.750          C  
ATOM    402  H   LEU A  28      -3.317 -10.463  -7.289  1.00  0.610          H  
ATOM    403  HA  LEU A  28      -2.314 -12.203  -5.300  1.00  0.660          H  
ATOM    404 1HB  LEU A  28      -0.974 -10.861  -7.646  1.00  0.900          H  
ATOM    405 2HB  LEU A  28      -0.146 -12.049  -6.640  1.00  0.900          H  
ATOM    406  HG  LEU A  28      -2.665 -12.641  -8.246  1.00  0.900          H  
ATOM    407 1HD1 LEU A  28      -1.136 -13.722  -9.831  1.00  0.900          H  
ATOM    408 2HD1 LEU A  28      -0.797 -11.983  -9.689  1.00  0.900          H  
ATOM    409 3HD1 LEU A  28       0.255 -13.164  -8.875  1.00  0.900          H  
ATOM    410 1HD2 LEU A  28      -2.004 -14.986  -7.859  1.00  0.900          H  
ATOM    411 2HD2 LEU A  28      -0.620 -14.444  -6.881  1.00  0.900          H  
ATOM    412 3HD2 LEU A  28      -2.276 -14.165  -6.323  1.00  0.900          H  
ATOM    413  N   ILE A  29      -0.982  -9.194  -5.204  1.00  0.600          N  
ATOM    414  CA  ILE A  29      -0.185  -8.329  -4.350  1.00  0.680          C  
ATOM    415  C   ILE A  29      -0.802  -8.164  -2.984  1.00  0.680          C  
ATOM    416  O   ILE A  29      -0.089  -8.266  -1.985  1.00  0.720          O  
ATOM    417  CB  ILE A  29       0.014  -6.929  -4.965  1.00  0.920          C  
ATOM    418  CG1 ILE A  29       0.902  -7.046  -6.219  1.00  0.920          C  
ATOM    419  CG2 ILE A  29       0.645  -5.959  -3.895  1.00  0.920          C  
ATOM    420  CD1 ILE A  29       0.913  -5.809  -7.087  1.00  0.920          C  
ATOM    421  H   ILE A  29      -1.348  -8.836  -6.095  1.00  0.720          H  
ATOM    422  HA  ILE A  29       0.794  -8.785  -4.226  1.00  0.820          H  
ATOM    423  HB  ILE A  29      -0.954  -6.539  -5.289  1.00  1.100          H  
ATOM    424 1HG1 ILE A  29       1.923  -7.257  -5.908  1.00  1.100          H  
ATOM    425 2HG1 ILE A  29       0.551  -7.879  -6.820  1.00  1.100          H  
ATOM    426 1HG2 ILE A  29       0.781  -4.974  -4.320  1.00  1.100          H  
ATOM    427 2HG2 ILE A  29      -0.000  -5.863  -3.024  1.00  1.100          H  
ATOM    428 3HG2 ILE A  29       1.613  -6.352  -3.577  1.00  1.100          H  
ATOM    429 1HD1 ILE A  29       1.554  -5.984  -7.949  1.00  1.100          H  
ATOM    430 2HD1 ILE A  29      -0.103  -5.603  -7.425  1.00  1.100          H  
ATOM    431 3HD1 ILE A  29       1.288  -4.957  -6.536  1.00  1.100          H  
ATOM    432  N   LEU A  30      -2.101  -7.874  -2.921  1.00  0.670          N  
ATOM    433  CA  LEU A  30      -2.737  -7.661  -1.632  1.00  0.710          C  
ATOM    434  C   LEU A  30      -2.666  -8.924  -0.798  1.00  0.670          C  
ATOM    435  O   LEU A  30      -2.388  -8.868   0.405  1.00  0.710          O  
ATOM    436  CB  LEU A  30      -4.197  -7.254  -1.837  1.00  0.980          C  
ATOM    437  CG  LEU A  30      -4.451  -5.862  -2.483  1.00  0.980          C  
ATOM    438  CD1 LEU A  30      -5.931  -5.740  -2.789  1.00  0.980          C  
ATOM    439  CD2 LEU A  30      -3.996  -4.738  -1.556  1.00  0.980          C  
ATOM    440  H   LEU A  30      -2.644  -7.793  -3.789  1.00  0.800          H  
ATOM    441  HA  LEU A  30      -2.195  -6.885  -1.101  1.00  0.850          H  
ATOM    442 1HB  LEU A  30      -4.658  -7.999  -2.492  1.00  1.170          H  
ATOM    443 2HB  LEU A  30      -4.705  -7.283  -0.875  1.00  1.170          H  
ATOM    444  HG  LEU A  30      -3.904  -5.793  -3.422  1.00  1.170          H  
ATOM    445 1HD1 LEU A  30      -6.125  -4.779  -3.264  1.00  1.170          H  
ATOM    446 2HD1 LEU A  30      -6.226  -6.544  -3.466  1.00  1.170          H  
ATOM    447 3HD1 LEU A  30      -6.505  -5.812  -1.868  1.00  1.170          H  
ATOM    448 1HD2 LEU A  30      -4.195  -3.781  -2.038  1.00  1.170          H  
ATOM    449 2HD2 LEU A  30      -4.546  -4.792  -0.616  1.00  1.170          H  
ATOM    450 3HD2 LEU A  30      -2.933  -4.815  -1.357  1.00  1.170          H  
ATOM    451  N   GLY A  31      -2.866 -10.072  -1.451  1.00  0.610          N  
ATOM    452  CA  GLY A  31      -2.797 -11.362  -0.804  1.00  0.590          C  
ATOM    453  C   GLY A  31      -1.426 -11.548  -0.191  1.00  0.580          C  
ATOM    454  O   GLY A  31      -1.311 -11.859   0.998  1.00  0.590          O  
ATOM    455  H   GLY A  31      -3.117 -10.048  -2.443  1.00  0.730          H  
ATOM    456 1HA  GLY A  31      -3.568 -11.435  -0.038  1.00  0.710          H  
ATOM    457 2HA  GLY A  31      -2.982 -12.140  -1.536  1.00  0.710          H  
ATOM    458  N   PHE A  32      -0.374 -11.358  -0.994  1.00  0.590          N  
ATOM    459  CA  PHE A  32       0.984 -11.523  -0.504  1.00  0.620          C  
ATOM    460  C   PHE A  32       1.336 -10.568   0.627  1.00  0.680          C  
ATOM    461  O   PHE A  32       2.022 -10.970   1.562  1.00  0.700          O  
ATOM    462  CB  PHE A  32       2.016 -11.389  -1.619  1.00  0.860          C  
ATOM    463  CG  PHE A  32       2.232 -12.634  -2.438  1.00  0.860          C  
ATOM    464  CD1 PHE A  32       1.882 -12.705  -3.781  1.00  0.860          C  
ATOM    465  CD2 PHE A  32       2.811 -13.749  -1.841  1.00  0.860          C  
ATOM    466  CE1 PHE A  32       2.107 -13.862  -4.500  1.00  0.860          C  
ATOM    467  CE2 PHE A  32       3.034 -14.892  -2.552  1.00  0.860          C  
ATOM    468  CZ  PHE A  32       2.684 -14.950  -3.886  1.00  0.860          C  
ATOM    469  H   PHE A  32      -0.533 -11.111  -1.975  1.00  0.710          H  
ATOM    470  HA  PHE A  32       1.065 -12.536  -0.121  1.00  0.740          H  
ATOM    471 1HB  PHE A  32       1.709 -10.583  -2.290  1.00  1.030          H  
ATOM    472 2HB  PHE A  32       2.955 -11.117  -1.191  1.00  1.030          H  
ATOM    473  HD1 PHE A  32       1.435 -11.843  -4.270  1.00  1.030          H  
ATOM    474  HD2 PHE A  32       3.089 -13.704  -0.794  1.00  1.030          H  
ATOM    475  HE1 PHE A  32       1.834 -13.914  -5.554  1.00  1.030          H  
ATOM    476  HE2 PHE A  32       3.478 -15.754  -2.064  1.00  1.030          H  
ATOM    477  HZ  PHE A  32       2.861 -15.855  -4.454  1.00  1.030          H  
ATOM    478  N   VAL A  33       0.908  -9.305   0.567  1.00  0.730          N  
ATOM    479  CA  VAL A  33       1.245  -8.390   1.657  1.00  0.810          C  
ATOM    480  C   VAL A  33       0.611  -8.848   2.972  1.00  0.810          C  
ATOM    481  O   VAL A  33       1.283  -8.880   4.016  1.00  0.860          O  
ATOM    482  CB  VAL A  33       0.810  -6.947   1.320  1.00  1.100          C  
ATOM    483  CG1 VAL A  33       0.969  -6.028   2.550  1.00  1.100          C  
ATOM    484  CG2 VAL A  33       1.678  -6.425   0.175  1.00  1.100          C  
ATOM    485  H   VAL A  33       0.381  -8.980  -0.254  1.00  0.880          H  
ATOM    486  HA  VAL A  33       2.324  -8.393   1.783  1.00  0.970          H  
ATOM    487  HB  VAL A  33      -0.243  -6.948   1.020  1.00  1.320          H  
ATOM    488 1HG1 VAL A  33       0.661  -5.018   2.285  1.00  1.320          H  
ATOM    489 2HG1 VAL A  33       0.350  -6.380   3.373  1.00  1.320          H  
ATOM    490 3HG1 VAL A  33       2.014  -6.018   2.863  1.00  1.320          H  
ATOM    491 1HG2 VAL A  33       1.374  -5.412  -0.084  1.00  1.320          H  
ATOM    492 2HG2 VAL A  33       2.720  -6.423   0.485  1.00  1.320          H  
ATOM    493 3HG2 VAL A  33       1.566  -7.061  -0.691  1.00  1.320          H  
ATOM    494  N   ILE A  34      -0.671  -9.217   2.916  1.00  0.780          N  
ATOM    495  CA  ILE A  34      -1.386  -9.681   4.092  1.00  0.780          C  
ATOM    496  C   ILE A  34      -0.759 -10.970   4.588  1.00  0.720          C  
ATOM    497  O   ILE A  34      -0.610 -11.162   5.799  1.00  0.740          O  
ATOM    498  CB  ILE A  34      -2.880  -9.899   3.800  1.00  1.090          C  
ATOM    499  CG1 ILE A  34      -3.535  -8.516   3.532  1.00  1.090          C  
ATOM    500  CG2 ILE A  34      -3.555 -10.629   5.018  1.00  1.090          C  
ATOM    501  CD1 ILE A  34      -4.922  -8.579   2.932  1.00  1.090          C  
ATOM    502  H   ILE A  34      -1.168  -9.162   2.017  1.00  0.940          H  
ATOM    503  HA  ILE A  34      -1.295  -8.935   4.873  1.00  0.940          H  
ATOM    504  HB  ILE A  34      -2.994 -10.499   2.893  1.00  1.310          H  
ATOM    505 1HG1 ILE A  34      -3.586  -7.966   4.468  1.00  1.310          H  
ATOM    506 2HG1 ILE A  34      -2.898  -7.962   2.841  1.00  1.310          H  
ATOM    507 1HG2 ILE A  34      -4.609 -10.782   4.822  1.00  1.310          H  
ATOM    508 2HG2 ILE A  34      -3.094 -11.601   5.185  1.00  1.310          H  
ATOM    509 3HG2 ILE A  34      -3.439 -10.021   5.917  1.00  1.310          H  
ATOM    510 1HD1 ILE A  34      -5.287  -7.565   2.770  1.00  1.310          H  
ATOM    511 2HD1 ILE A  34      -4.874  -9.104   1.975  1.00  1.310          H  
ATOM    512 3HD1 ILE A  34      -5.600  -9.098   3.597  1.00  1.310          H  
ATOM    513  N   THR A  35      -0.446 -11.868   3.663  1.00  0.670          N  
ATOM    514  CA  THR A  35       0.151 -13.135   3.989  1.00  0.640          C  
ATOM    515  C   THR A  35       1.490 -12.922   4.684  1.00  0.640          C  
ATOM    516  O   THR A  35       1.729 -13.523   5.725  1.00  0.650          O  
ATOM    517  CB  THR A  35       0.289 -14.004   2.732  1.00  0.910          C  
ATOM    518  OG1 THR A  35      -1.014 -14.250   2.184  1.00  0.910          O  
ATOM    519  CG2 THR A  35       0.904 -15.306   3.081  1.00  0.910          C  
ATOM    520  H   THR A  35      -0.632 -11.670   2.682  1.00  0.800          H  
ATOM    521  HA  THR A  35      -0.512 -13.657   4.675  1.00  0.770          H  
ATOM    522  HB  THR A  35       0.899 -13.500   1.992  1.00  1.090          H  
ATOM    523  HG1 THR A  35      -1.345 -13.428   1.765  1.00  1.090          H  
ATOM    524 1HG2 THR A  35       0.950 -15.899   2.177  1.00  1.090          H  
ATOM    525 2HG2 THR A  35       1.901 -15.159   3.479  1.00  1.090          H  
ATOM    526 3HG2 THR A  35       0.300 -15.807   3.817  1.00  1.090          H  
ATOM    527  N   ARG A  36       2.362 -12.035   4.180  1.00  0.630          N  
ATOM    528  CA  ARG A  36       3.655 -11.845   4.844  1.00  0.640          C  
ATOM    529  C   ARG A  36       3.437 -11.495   6.317  1.00  0.640          C  
ATOM    530  O   ARG A  36       4.103 -12.057   7.199  1.00  0.650          O  
ATOM    531  CB  ARG A  36       4.477 -10.756   4.149  1.00  0.890          C  
ATOM    532  CG  ARG A  36       5.011 -11.166   2.778  1.00  0.890          C  
ATOM    533  CD  ARG A  36       5.899 -10.168   2.105  1.00  0.890          C  
ATOM    534  NE  ARG A  36       6.122 -10.509   0.651  1.00  0.890          N  
ATOM    535  CZ  ARG A  36       5.444  -9.973  -0.388  1.00  0.890          C  
ATOM    536  NH1 ARG A  36       4.504  -9.066  -0.200  1.00  0.890          N  
ATOM    537  NH2 ARG A  36       5.737 -10.377  -1.617  1.00  0.890          N  
ATOM    538  H   ARG A  36       2.154 -11.543   3.308  1.00  0.760          H  
ATOM    539  HA  ARG A  36       4.214 -12.781   4.787  1.00  0.770          H  
ATOM    540 1HB  ARG A  36       3.852  -9.874   4.007  1.00  1.070          H  
ATOM    541 2HB  ARG A  36       5.321 -10.472   4.774  1.00  1.070          H  
ATOM    542 1HG  ARG A  36       5.631 -11.983   2.990  1.00  1.070          H  
ATOM    543 2HG  ARG A  36       4.239 -11.483   2.111  1.00  1.070          H  
ATOM    544 1HD  ARG A  36       5.470  -9.174   2.180  1.00  1.070          H  
ATOM    545 2HD  ARG A  36       6.869 -10.180   2.601  1.00  1.070          H  
ATOM    546  HE  ARG A  36       6.835 -11.222   0.388  1.00  1.070          H  
ATOM    547 1HH1 ARG A  36       4.272  -8.760   0.730  1.00  1.070          H  
ATOM    548 2HH1 ARG A  36       4.009  -8.694  -0.996  1.00  1.070          H  
ATOM    549 1HH2 ARG A  36       6.475 -11.097  -1.755  1.00  1.070          H  
ATOM    550 2HH2 ARG A  36       5.256 -10.003  -2.414  1.00  1.070          H  
ATOM    551  N   TYR A  37       2.465 -10.609   6.585  1.00  0.670          N  
ATOM    552  CA  TYR A  37       2.111 -10.277   7.956  1.00  0.680          C  
ATOM    553  C   TYR A  37       1.701 -11.520   8.739  1.00  0.620          C  
ATOM    554  O   TYR A  37       2.206 -11.746   9.844  1.00  0.600          O  
ATOM    555  CB  TYR A  37       0.992  -9.239   8.016  1.00  0.950          C  
ATOM    556  CG  TYR A  37       0.464  -9.060   9.406  1.00  0.950          C  
ATOM    557  CD1 TYR A  37       1.153  -8.299  10.330  1.00  0.950          C  
ATOM    558  CD2 TYR A  37      -0.727  -9.683   9.761  1.00  0.950          C  
ATOM    559  CE1 TYR A  37       0.655  -8.161  11.608  1.00  0.950          C  
ATOM    560  CE2 TYR A  37      -1.221  -9.546  11.031  1.00  0.950          C  
ATOM    561  CZ  TYR A  37      -0.536  -8.788  11.956  1.00  0.950          C  
ATOM    562  OH  TYR A  37      -1.028  -8.644  13.233  1.00  0.950          O  
ATOM    563  H   TYR A  37       1.984 -10.148   5.803  1.00  0.800          H  
ATOM    564  HA  TYR A  37       2.989  -9.859   8.442  1.00  0.820          H  
ATOM    565 1HB  TYR A  37       1.366  -8.281   7.660  1.00  1.140          H  
ATOM    566 2HB  TYR A  37       0.175  -9.527   7.377  1.00  1.140          H  
ATOM    567  HD1 TYR A  37       2.087  -7.813  10.051  1.00  1.140          H  
ATOM    568  HD2 TYR A  37      -1.269 -10.285   9.029  1.00  1.140          H  
ATOM    569  HE1 TYR A  37       1.195  -7.564  12.340  1.00  1.140          H  
ATOM    570  HE2 TYR A  37      -2.154 -10.036  11.303  1.00  1.140          H  
ATOM    571  HH  TYR A  37      -0.452  -8.060  13.734  1.00  1.140          H  
ATOM    572  N   MET A  38       0.790 -12.319   8.179  1.00  0.610          N  
ATOM    573  CA  MET A  38       0.321 -13.525   8.857  1.00  0.590          C  
ATOM    574  C   MET A  38       1.406 -14.576   9.090  1.00  0.520          C  
ATOM    575  O   MET A  38       1.388 -15.266  10.120  1.00  0.560          O  
ATOM    576  CB  MET A  38      -0.823 -14.159   8.083  1.00  0.830          C  
ATOM    577  CG  MET A  38      -2.134 -13.391   8.127  1.00  0.830          C  
ATOM    578  SD  MET A  38      -2.734 -13.118   9.813  1.00  0.830          S  
ATOM    579  CE  MET A  38      -3.013 -14.794  10.394  1.00  0.830          C  
ATOM    580  H   MET A  38       0.391 -12.043   7.273  1.00  0.730          H  
ATOM    581  HA  MET A  38      -0.048 -13.224   9.831  1.00  0.710          H  
ATOM    582 1HB  MET A  38      -0.534 -14.226   7.037  1.00  1.000          H  
ATOM    583 2HB  MET A  38      -0.976 -15.161   8.424  1.00  1.000          H  
ATOM    584 1HG  MET A  38      -1.996 -12.421   7.650  1.00  1.000          H  
ATOM    585 2HG  MET A  38      -2.894 -13.940   7.572  1.00  1.000          H  
ATOM    586 1HE  MET A  38      -3.400 -14.764  11.410  1.00  1.000          H  
ATOM    587 2HE  MET A  38      -3.739 -15.287   9.745  1.00  1.000          H  
ATOM    588 3HE  MET A  38      -2.078 -15.353  10.391  1.00  1.000          H  
ATOM    589  N   VAL A  39       2.373 -14.687   8.171  1.00  0.500          N  
ATOM    590  CA  VAL A  39       3.414 -15.690   8.325  1.00  0.470          C  
ATOM    591  C   VAL A  39       4.146 -15.329   9.618  1.00  0.470          C  
ATOM    592  O   VAL A  39       4.380 -16.195  10.464  1.00  0.470          O  
ATOM    593  CB  VAL A  39       4.423 -15.706   7.131  1.00  0.670          C  
ATOM    594  CG1 VAL A  39       5.543 -16.658   7.440  1.00  0.670          C  
ATOM    595  CG2 VAL A  39       3.771 -16.115   5.796  1.00  0.670          C  
ATOM    596  H   VAL A  39       2.315 -14.098   7.338  1.00  0.600          H  
ATOM    597  HA  VAL A  39       2.963 -16.672   8.425  1.00  0.560          H  
ATOM    598  HB  VAL A  39       4.844 -14.701   7.024  1.00  0.800          H  
ATOM    599 1HG1 VAL A  39       6.252 -16.648   6.631  1.00  0.800          H  
ATOM    600 2HG1 VAL A  39       6.031 -16.372   8.339  1.00  0.800          H  
ATOM    601 3HG1 VAL A  39       5.149 -17.663   7.557  1.00  0.800          H  
ATOM    602 1HG2 VAL A  39       4.516 -16.090   5.009  1.00  0.800          H  
ATOM    603 2HG2 VAL A  39       3.372 -17.082   5.850  1.00  0.800          H  
ATOM    604 3HG2 VAL A  39       2.995 -15.445   5.555  1.00  0.800          H  
ATOM    605  N   LYS A  40       4.487 -14.039   9.770  1.00  0.500          N  
ATOM    606  CA  LYS A  40       5.144 -13.543  10.979  1.00  0.520          C  
ATOM    607  C   LYS A  40       4.276 -13.674  12.214  1.00  0.510          C  
ATOM    608  O   LYS A  40       4.732 -14.166  13.252  1.00  0.500          O  
ATOM    609  CB  LYS A  40       5.558 -12.078  10.822  1.00  0.720          C  
ATOM    610  CG  LYS A  40       6.267 -11.473  12.069  1.00  0.720          C  
ATOM    611  CD  LYS A  40       6.727 -10.044  11.811  1.00  0.720          C  
ATOM    612  CE  LYS A  40       7.357  -9.426  13.056  1.00  0.720          C  
ATOM    613  NZ  LYS A  40       7.773  -8.009  12.825  1.00  0.720          N  
ATOM    614  H   LYS A  40       4.279 -13.396   8.995  1.00  0.600          H  
ATOM    615  HA  LYS A  40       6.024 -14.142  11.163  1.00  0.620          H  
ATOM    616 1HB  LYS A  40       6.211 -11.977   9.956  1.00  0.860          H  
ATOM    617 2HB  LYS A  40       4.669 -11.477  10.620  1.00  0.860          H  
ATOM    618 1HG  LYS A  40       5.565 -11.460  12.904  1.00  0.860          H  
ATOM    619 2HG  LYS A  40       7.118 -12.083  12.361  1.00  0.860          H  
ATOM    620 1HD  LYS A  40       7.468 -10.042  11.007  1.00  0.860          H  
ATOM    621 2HD  LYS A  40       5.874  -9.440  11.500  1.00  0.860          H  
ATOM    622 1HE  LYS A  40       6.636  -9.454  13.874  1.00  0.860          H  
ATOM    623 2HE  LYS A  40       8.233 -10.012  13.338  1.00  0.860          H  
ATOM    624 1HZ  LYS A  40       8.184  -7.636  13.670  1.00  0.860          H  
ATOM    625 2HZ  LYS A  40       8.452  -7.970  12.077  1.00  0.860          H  
ATOM    626 3HZ  LYS A  40       6.967  -7.454  12.574  1.00  0.860          H  
ATOM    627  N   LYS A  41       3.009 -13.256  12.116  1.00  0.540          N  
ATOM    628  CA  LYS A  41       2.121 -13.268  13.268  1.00  0.590          C  
ATOM    629  C   LYS A  41       2.165 -14.611  13.979  1.00  0.580          C  
ATOM    630  O   LYS A  41       2.159 -14.653  15.210  1.00  0.670          O  
ATOM    631  CB  LYS A  41       0.675 -12.935  12.873  1.00  0.810          C  
ATOM    632  CG  LYS A  41      -0.291 -12.866  14.072  1.00  0.810          C  
ATOM    633  CD  LYS A  41      -1.710 -12.475  13.664  1.00  0.810          C  
ATOM    634  CE  LYS A  41      -2.628 -12.433  14.886  1.00  0.810          C  
ATOM    635  NZ  LYS A  41      -4.034 -12.045  14.542  1.00  0.810          N  
ATOM    636  H   LYS A  41       2.675 -12.857  11.235  1.00  0.650          H  
ATOM    637  HA  LYS A  41       2.465 -12.507  13.967  1.00  0.710          H  
ATOM    638 1HB  LYS A  41       0.651 -11.977  12.345  1.00  0.970          H  
ATOM    639 2HB  LYS A  41       0.306 -13.695  12.185  1.00  0.970          H  
ATOM    640 1HG  LYS A  41      -0.331 -13.841  14.560  1.00  0.970          H  
ATOM    641 2HG  LYS A  41       0.086 -12.139  14.791  1.00  0.970          H  
ATOM    642 1HD  LYS A  41      -1.698 -11.499  13.194  1.00  0.970          H  
ATOM    643 2HD  LYS A  41      -2.095 -13.200  12.954  1.00  0.970          H  
ATOM    644 1HE  LYS A  41      -2.636 -13.414  15.359  1.00  0.970          H  
ATOM    645 2HE  LYS A  41      -2.228 -11.705  15.592  1.00  0.970          H  
ATOM    646 1HZ  LYS A  41      -4.589 -12.023  15.387  1.00  0.970          H  
ATOM    647 2HZ  LYS A  41      -4.035 -11.128  14.115  1.00  0.970          H  
ATOM    648 3HZ  LYS A  41      -4.438 -12.712  13.901  1.00  0.970          H  
ATOM    649  N   GLN A  42       2.170 -15.705  13.214  1.00  0.560          N  
ATOM    650  CA  GLN A  42       2.242 -17.019  13.821  1.00  0.590          C  
ATOM    651  C   GLN A  42       3.668 -17.494  14.146  1.00  0.530          C  
ATOM    652  O   GLN A  42       3.914 -18.015  15.240  1.00  0.640          O  
ATOM    653  CB  GLN A  42       1.582 -18.050  12.916  1.00  0.810          C  
ATOM    654  CG  GLN A  42       1.547 -19.452  13.495  1.00  0.810          C  
ATOM    655  CD  GLN A  42       0.792 -20.391  12.624  1.00  0.810          C  
ATOM    656  OE1 GLN A  42      -0.215 -20.010  12.024  1.00  0.810          O  
ATOM    657  NE2 GLN A  42       1.260 -21.625  12.533  1.00  0.810          N  
ATOM    658  H   GLN A  42       2.095 -15.594  12.196  1.00  0.670          H  
ATOM    659  HA  GLN A  42       1.689 -16.980  14.758  1.00  0.710          H  
ATOM    660 1HB  GLN A  42       0.565 -17.735  12.684  1.00  0.980          H  
ATOM    661 2HB  GLN A  42       2.132 -18.095  11.977  1.00  0.980          H  
ATOM    662 1HG  GLN A  42       2.564 -19.829  13.587  1.00  0.980          H  
ATOM    663 2HG  GLN A  42       1.069 -19.424  14.473  1.00  0.980          H  
ATOM    664 1HE2 GLN A  42       0.789 -22.294  11.955  1.00  0.980          H  
ATOM    665 2HE2 GLN A  42       2.081 -21.891  13.037  1.00  0.980          H  
ATOM    666  N   LEU A  43       4.614 -17.341  13.216  1.00  0.410          N  
ATOM    667  CA  LEU A  43       5.934 -17.932  13.422  1.00  0.430          C  
ATOM    668  C   LEU A  43       6.807 -17.249  14.439  1.00  0.450          C  
ATOM    669  O   LEU A  43       7.660 -17.897  15.044  1.00  0.510          O  
ATOM    670  CB  LEU A  43       6.691 -17.986  12.121  1.00  0.590          C  
ATOM    671  CG  LEU A  43       6.525 -19.222  11.276  1.00  0.590          C  
ATOM    672  CD1 LEU A  43       5.062 -19.500  10.970  1.00  0.590          C  
ATOM    673  CD2 LEU A  43       7.255 -18.958  10.050  1.00  0.590          C  
ATOM    674  H   LEU A  43       4.420 -16.857  12.331  1.00  0.490          H  
ATOM    675  HA  LEU A  43       5.783 -18.952  13.761  1.00  0.520          H  
ATOM    676 1HB  LEU A  43       6.401 -17.129  11.529  1.00  0.710          H  
ATOM    677 2HB  LEU A  43       7.732 -17.899  12.341  1.00  0.710          H  
ATOM    678  HG  LEU A  43       6.942 -20.093  11.782  1.00  0.710          H  
ATOM    679 1HD1 LEU A  43       4.992 -20.377  10.326  1.00  0.710          H  
ATOM    680 2HD1 LEU A  43       4.506 -19.692  11.880  1.00  0.710          H  
ATOM    681 3HD1 LEU A  43       4.639 -18.643  10.467  1.00  0.710          H  
ATOM    682 1HD2 LEU A  43       7.188 -19.778   9.370  1.00  0.710          H  
ATOM    683 2HD2 LEU A  43       6.816 -18.091   9.600  1.00  0.710          H  
ATOM    684 3HD2 LEU A  43       8.299 -18.770  10.284  1.00  0.710          H  
ATOM    685  N   LYS A  44       6.583 -15.974  14.712  1.00  0.450          N  
ATOM    686  CA  LYS A  44       7.423 -15.288  15.679  1.00  0.540          C  
ATOM    687  C   LYS A  44       7.384 -15.953  17.060  1.00  0.640          C  
ATOM    688  O   LYS A  44       8.309 -15.783  17.852  1.00  0.770          O  
ATOM    689  CB  LYS A  44       7.003 -13.814  15.799  1.00  0.720          C  
ATOM    690  CG  LYS A  44       5.616 -13.573  16.467  1.00  0.720          C  
ATOM    691  CD  LYS A  44       5.274 -12.080  16.543  1.00  0.720          C  
ATOM    692  CE  LYS A  44       3.824 -11.808  17.069  1.00  0.720          C  
ATOM    693  NZ  LYS A  44       3.583 -12.246  18.507  1.00  0.720          N  
ATOM    694  H   LYS A  44       5.873 -15.441  14.196  1.00  0.540          H  
ATOM    695  HA  LYS A  44       8.453 -15.324  15.323  1.00  0.650          H  
ATOM    696 1HB  LYS A  44       7.755 -13.271  16.376  1.00  0.860          H  
ATOM    697 2HB  LYS A  44       6.970 -13.370  14.803  1.00  0.860          H  
ATOM    698 1HG  LYS A  44       4.834 -14.102  15.914  1.00  0.860          H  
ATOM    699 2HG  LYS A  44       5.639 -13.956  17.478  1.00  0.860          H  
ATOM    700 1HD  LYS A  44       5.989 -11.590  17.203  1.00  0.860          H  
ATOM    701 2HD  LYS A  44       5.368 -11.645  15.548  1.00  0.860          H  
ATOM    702 1HE  LYS A  44       3.648 -10.737  17.002  1.00  0.860          H  
ATOM    703 2HE  LYS A  44       3.111 -12.324  16.425  1.00  0.860          H  
ATOM    704 1HZ  LYS A  44       2.640 -12.018  18.764  1.00  0.860          H  
ATOM    705 2HZ  LYS A  44       3.699 -13.273  18.640  1.00  0.860          H  
ATOM    706 3HZ  LYS A  44       4.219 -11.773  19.123  1.00  0.860          H  
ATOM    707  N   ASP A  45       6.314 -16.706  17.362  1.00  0.660          N  
ATOM    708  CA  ASP A  45       6.174 -17.341  18.663  1.00  0.820          C  
ATOM    709  C   ASP A  45       6.451 -18.837  18.590  1.00  0.810          C  
ATOM    710  O   ASP A  45       6.202 -19.574  19.546  1.00  0.940          O  
ATOM    711  CB  ASP A  45       4.774 -17.073  19.210  1.00  1.080          C  
ATOM    712  CG  ASP A  45       4.547 -15.572  19.496  1.00  1.080          C  
ATOM    713  OD1 ASP A  45       5.390 -14.948  20.089  1.00  1.080          O  
ATOM    714  OD2 ASP A  45       3.538 -15.046  19.080  1.00  1.080          O  
ATOM    715  H   ASP A  45       5.586 -16.868  16.655  1.00  0.790          H  
ATOM    716  HA  ASP A  45       6.899 -16.897  19.345  1.00  0.980          H  
ATOM    717 1HB  ASP A  45       4.033 -17.412  18.479  1.00  1.300          H  
ATOM    718 2HB  ASP A  45       4.622 -17.642  20.127  1.00  1.300          H  
ATOM    719  N   ASN A  46       6.978 -19.283  17.451  1.00  0.690          N  
ATOM    720  CA  ASN A  46       7.267 -20.684  17.201  1.00  0.720          C  
ATOM    721  C   ASN A  46       8.649 -20.948  16.565  1.00  0.670          C  
ATOM    722  O   ASN A  46       8.707 -21.580  15.507  1.00  0.650          O  
ATOM    723  CB  ASN A  46       6.164 -21.264  16.331  1.00  1.000          C  
ATOM    724  CG  ASN A  46       4.820 -21.292  17.029  1.00  1.000          C  
ATOM    725  OD1 ASN A  46       4.566 -22.207  17.826  1.00  1.000          O  
ATOM    726  ND2 ASN A  46       3.960 -20.332  16.762  1.00  1.000          N  
ATOM    727  H   ASN A  46       7.188 -18.619  16.703  1.00  0.830          H  
ATOM    728  HA  ASN A  46       7.247 -21.212  18.155  1.00  0.860          H  
ATOM    729 1HB  ASN A  46       6.072 -20.667  15.425  1.00  1.200          H  
ATOM    730 2HB  ASN A  46       6.426 -22.278  16.034  1.00  1.200          H  
ATOM    731 1HD2 ASN A  46       3.071 -20.324  17.212  1.00  1.200          H  
ATOM    732 2HD2 ASN A  46       4.191 -19.576  16.118  1.00  1.200          H  
ATOM    733  N   PRO A  47       9.764 -20.458  17.155  1.00  0.710          N  
ATOM    734  CA  PRO A  47      11.126 -20.614  16.672  1.00  0.740          C  
ATOM    735  C   PRO A  47      11.587 -22.062  16.858  1.00  0.830          C  
ATOM    736  O   PRO A  47      11.036 -22.755  17.714  1.00  0.900          O  
ATOM    737  CB  PRO A  47      11.921 -19.663  17.571  1.00  1.110          C  
ATOM    738  CG  PRO A  47      11.125 -19.615  18.851  1.00  1.110          C  
ATOM    739  CD  PRO A  47       9.681 -19.683  18.410  1.00  1.110          C  
ATOM    740  HA  PRO A  47      11.144 -20.291  15.638  1.00  0.890          H  
ATOM    741 1HB  PRO A  47      12.943 -20.040  17.717  1.00  1.330          H  
ATOM    742 2HB  PRO A  47      12.004 -18.678  17.083  1.00  1.330          H  
ATOM    743 1HG  PRO A  47      11.402 -20.464  19.499  1.00  1.330          H  
ATOM    744 2HG  PRO A  47      11.356 -18.696  19.412  1.00  1.330          H  
ATOM    745 1HD  PRO A  47       9.075 -20.198  19.167  1.00  1.330          H  
ATOM    746 2HD  PRO A  47       9.348 -18.651  18.219  1.00  1.330          H  
ATOM    747  N   PRO A  48      12.622 -22.520  16.128  1.00  0.870          N  
ATOM    748  CA  PRO A  48      13.453 -21.879  15.106  1.00  0.840          C  
ATOM    749  C   PRO A  48      12.622 -21.455  13.927  1.00  0.740          C  
ATOM    750  O   PRO A  48      11.593 -22.067  13.675  1.00  0.710          O  
ATOM    751  CB  PRO A  48      14.425 -22.999  14.708  1.00  1.260          C  
ATOM    752  CG  PRO A  48      14.418 -23.950  15.882  1.00  1.260          C  
ATOM    753  CD  PRO A  48      13.000 -23.898  16.399  1.00  1.260          C  
ATOM    754  HA  PRO A  48      13.983 -21.020  15.542  1.00  1.010          H  
ATOM    755 1HB  PRO A  48      14.083 -23.472  13.773  1.00  1.510          H  
ATOM    756 2HB  PRO A  48      15.422 -22.579  14.503  1.00  1.510          H  
ATOM    757 1HG  PRO A  48      14.710 -24.959  15.554  1.00  1.510          H  
ATOM    758 2HG  PRO A  48      15.156 -23.637  16.635  1.00  1.510          H  
ATOM    759 1HD  PRO A  48      12.345 -24.578  15.832  1.00  1.510          H  
ATOM    760 2HD  PRO A  48      12.966 -24.100  17.480  1.00  1.510          H  
ATOM    761  N   ILE A  49      13.064 -20.428  13.219  1.00  0.710          N  
ATOM    762  CA  ILE A  49      12.338 -19.950  12.055  1.00  0.640          C  
ATOM    763  C   ILE A  49      12.958 -20.589  10.831  1.00  0.680          C  
ATOM    764  O   ILE A  49      14.145 -20.387  10.568  1.00  0.770          O  
ATOM    765  CB  ILE A  49      12.427 -18.413  11.979  1.00  0.920          C  
ATOM    766  CG1 ILE A  49      11.939 -17.776  13.340  1.00  0.920          C  
ATOM    767  CG2 ILE A  49      11.616 -17.863  10.788  1.00  0.920          C  
ATOM    768  CD1 ILE A  49      10.505 -18.107  13.757  1.00  0.920          C  
ATOM    769  H   ILE A  49      13.931 -19.978  13.477  1.00  0.850          H  
ATOM    770  HA  ILE A  49      11.303 -20.256  12.119  1.00  0.770          H  
ATOM    771  HB  ILE A  49      13.468 -18.134  11.844  1.00  1.110          H  
ATOM    772 1HG1 ILE A  49      12.599 -18.114  14.133  1.00  1.110          H  
ATOM    773 2HG1 ILE A  49      12.024 -16.697  13.263  1.00  1.110          H  
ATOM    774 1HG2 ILE A  49      11.732 -16.788  10.756  1.00  1.110          H  
ATOM    775 2HG2 ILE A  49      11.984 -18.282   9.869  1.00  1.110          H  
ATOM    776 3HG2 ILE A  49      10.568 -18.116  10.891  1.00  1.110          H  
ATOM    777 1HD1 ILE A  49      10.281 -17.618  14.708  1.00  1.110          H  
ATOM    778 2HD1 ILE A  49       9.825 -17.752  13.017  1.00  1.110          H  
ATOM    779 3HD1 ILE A  49      10.363 -19.174  13.875  1.00  1.110          H  
ATOM    780  N   THR A  50      12.169 -21.367  10.091  1.00  0.660          N  
ATOM    781  CA  THR A  50      12.741 -22.096   8.961  1.00  0.740          C  
ATOM    782  C   THR A  50      11.979 -21.860   7.675  1.00  0.660          C  
ATOM    783  O   THR A  50      10.808 -21.478   7.703  1.00  0.630          O  
ATOM    784  CB  THR A  50      12.715 -23.616   9.241  1.00  1.000          C  
ATOM    785  OG1 THR A  50      11.347 -24.097   9.212  1.00  1.000          O  
ATOM    786  CG2 THR A  50      13.277 -23.874  10.652  1.00  1.000          C  
ATOM    787  H   THR A  50      11.184 -21.485  10.366  1.00  0.790          H  
ATOM    788  HA  THR A  50      13.771 -21.770   8.806  1.00  0.890          H  
ATOM    789  HB  THR A  50      13.310 -24.141   8.494  1.00  1.200          H  
ATOM    790  HG1 THR A  50      11.349 -25.049   9.391  1.00  1.200          H  
ATOM    791 1HG2 THR A  50      13.260 -24.940  10.858  1.00  1.200          H  
ATOM    792 2HG2 THR A  50      14.302 -23.508  10.705  1.00  1.200          H  
ATOM    793 3HG2 THR A  50      12.673 -23.364  11.402  1.00  1.200          H  
ATOM    794  N   GLU A  51      12.618 -22.177   6.543  1.00  0.640          N  
ATOM    795  CA  GLU A  51      11.995 -22.033   5.235  1.00  0.610          C  
ATOM    796  C   GLU A  51      10.740 -22.879   5.085  1.00  0.580          C  
ATOM    797  O   GLU A  51       9.781 -22.461   4.434  1.00  0.560          O  
ATOM    798  CB  GLU A  51      12.996 -22.412   4.141  1.00  0.870          C  
ATOM    799  CG  GLU A  51      14.194 -21.463   4.020  1.00  0.870          C  
ATOM    800  CD  GLU A  51      15.294 -21.767   5.001  1.00  0.870          C  
ATOM    801  OE1 GLU A  51      15.113 -22.654   5.819  1.00  0.870          O  
ATOM    802  OE2 GLU A  51      16.321 -21.147   4.916  1.00  0.870          O  
ATOM    803  H   GLU A  51      13.592 -22.494   6.587  1.00  0.770          H  
ATOM    804  HA  GLU A  51      11.719 -20.987   5.107  1.00  0.730          H  
ATOM    805 1HB  GLU A  51      13.379 -23.413   4.335  1.00  1.040          H  
ATOM    806 2HB  GLU A  51      12.491 -22.445   3.181  1.00  1.040          H  
ATOM    807 1HG  GLU A  51      14.594 -21.524   3.008  1.00  1.040          H  
ATOM    808 2HG  GLU A  51      13.850 -20.440   4.183  1.00  1.040          H  
ATOM    809  N   LYS A  52      10.735 -24.067   5.689  1.00  0.620          N  
ATOM    810  CA  LYS A  52       9.577 -24.943   5.592  1.00  0.650          C  
ATOM    811  C   LYS A  52       8.354 -24.329   6.262  1.00  0.600          C  
ATOM    812  O   LYS A  52       7.244 -24.415   5.722  1.00  0.600          O  
ATOM    813  CB  LYS A  52       9.885 -26.311   6.200  1.00  0.900          C  
ATOM    814  CG  LYS A  52      10.859 -27.154   5.377  1.00  0.900          C  
ATOM    815  CD  LYS A  52      11.140 -28.499   6.046  1.00  0.900          C  
ATOM    816  CE  LYS A  52      12.122 -29.339   5.226  1.00  0.900          C  
ATOM    817  NZ  LYS A  52      12.433 -30.641   5.888  1.00  0.900          N  
ATOM    818  H   LYS A  52      11.560 -24.360   6.193  1.00  0.740          H  
ATOM    819  HA  LYS A  52       9.340 -25.082   4.537  1.00  0.780          H  
ATOM    820 1HB  LYS A  52      10.311 -26.176   7.194  1.00  1.080          H  
ATOM    821 2HB  LYS A  52       8.961 -26.875   6.312  1.00  1.080          H  
ATOM    822 1HG  LYS A  52      10.431 -27.329   4.389  1.00  1.080          H  
ATOM    823 2HG  LYS A  52      11.795 -26.609   5.253  1.00  1.080          H  
ATOM    824 1HD  LYS A  52      11.559 -28.333   7.039  1.00  1.080          H  
ATOM    825 2HD  LYS A  52      10.207 -29.053   6.153  1.00  1.080          H  
ATOM    826 1HE  LYS A  52      11.688 -29.536   4.246  1.00  1.080          H  
ATOM    827 2HE  LYS A  52      13.047 -28.779   5.097  1.00  1.080          H  
ATOM    828 1HZ  LYS A  52      13.083 -31.164   5.317  1.00  1.080          H  
ATOM    829 2HZ  LYS A  52      12.847 -30.470   6.795  1.00  1.080          H  
ATOM    830 3HZ  LYS A  52      11.583 -31.175   6.003  1.00  1.080          H  
ATOM    831  N   GLN A  53       8.545 -23.697   7.432  1.00  0.580          N  
ATOM    832  CA  GLN A  53       7.419 -23.082   8.133  1.00  0.540          C  
ATOM    833  C   GLN A  53       6.865 -21.924   7.326  1.00  0.490          C  
ATOM    834  O   GLN A  53       5.649 -21.713   7.263  1.00  0.500          O  
ATOM    835  CB  GLN A  53       7.847 -22.503   9.469  1.00  0.770          C  
ATOM    836  CG  GLN A  53       8.240 -23.433  10.560  1.00  0.770          C  
ATOM    837  CD  GLN A  53       8.759 -22.588  11.708  1.00  0.770          C  
ATOM    838  OE1 GLN A  53       9.504 -21.630  11.432  1.00  0.770          O  
ATOM    839  NE2 GLN A  53       8.371 -22.908  12.950  1.00  0.770          N  
ATOM    840  H   GLN A  53       9.481 -23.666   7.847  1.00  0.700          H  
ATOM    841  HA  GLN A  53       6.635 -23.825   8.271  1.00  0.650          H  
ATOM    842 1HB  GLN A  53       8.670 -21.808   9.300  1.00  0.930          H  
ATOM    843 2HB  GLN A  53       7.020 -21.941   9.868  1.00  0.930          H  
ATOM    844 1HG  GLN A  53       7.368 -23.989  10.895  1.00  0.930          H  
ATOM    845 2HG  GLN A  53       9.020 -24.104  10.222  1.00  0.930          H  
ATOM    846 1HE2 GLN A  53       8.685 -22.359  13.772  1.00  0.930          H  
ATOM    847 2HE2 GLN A  53       7.770 -23.689  13.103  1.00  0.930          H  
ATOM    848  N   ILE A  54       7.782 -21.160   6.734  1.00  0.470          N  
ATOM    849  CA  ILE A  54       7.443 -19.979   5.967  1.00  0.430          C  
ATOM    850  C   ILE A  54       6.647 -20.366   4.737  1.00  0.440          C  
ATOM    851  O   ILE A  54       5.569 -19.817   4.486  1.00  0.440          O  
ATOM    852  CB  ILE A  54       8.757 -19.286   5.551  1.00  0.620          C  
ATOM    853  CG1 ILE A  54       9.538 -18.807   6.793  1.00  0.620          C  
ATOM    854  CG2 ILE A  54       8.478 -18.137   4.618  1.00  0.620          C  
ATOM    855  CD1 ILE A  54       9.021 -17.680   7.491  1.00  0.620          C  
ATOM    856  H   ILE A  54       8.770 -21.403   6.876  1.00  0.560          H  
ATOM    857  HA  ILE A  54       6.832 -19.323   6.576  1.00  0.520          H  
ATOM    858  HB  ILE A  54       9.393 -20.000   5.054  1.00  0.740          H  
ATOM    859 1HG1 ILE A  54       9.503 -19.592   7.510  1.00  0.740          H  
ATOM    860 2HG1 ILE A  54      10.550 -18.631   6.529  1.00  0.740          H  
ATOM    861 1HG2 ILE A  54       9.423 -17.688   4.358  1.00  0.740          H  
ATOM    862 2HG2 ILE A  54       7.990 -18.495   3.721  1.00  0.740          H  
ATOM    863 3HG2 ILE A  54       7.845 -17.402   5.087  1.00  0.740          H  
ATOM    864 1HD1 ILE A  54       9.628 -17.501   8.370  1.00  0.740          H  
ATOM    865 2HD1 ILE A  54       9.057 -16.826   6.860  1.00  0.740          H  
ATOM    866 3HD1 ILE A  54       8.037 -17.862   7.779  1.00  0.740          H  
ATOM    867  N   ARG A  55       7.168 -21.321   3.968  1.00  0.470          N  
ATOM    868  CA  ARG A  55       6.492 -21.752   2.765  1.00  0.520          C  
ATOM    869  C   ARG A  55       5.118 -22.318   3.079  1.00  0.540          C  
ATOM    870  O   ARG A  55       4.151 -22.017   2.368  1.00  0.560          O  
ATOM    871  CB  ARG A  55       7.318 -22.778   2.017  1.00  0.710          C  
ATOM    872  CG  ARG A  55       6.704 -23.243   0.690  1.00  0.710          C  
ATOM    873  CD  ARG A  55       7.576 -24.204  -0.009  1.00  0.710          C  
ATOM    874  NE  ARG A  55       7.705 -25.451   0.738  1.00  0.710          N  
ATOM    875  CZ  ARG A  55       8.667 -26.383   0.549  1.00  0.710          C  
ATOM    876  NH1 ARG A  55       9.596 -26.212  -0.371  1.00  0.710          N  
ATOM    877  NH2 ARG A  55       8.670 -27.477   1.297  1.00  0.710          N  
ATOM    878  H   ARG A  55       8.066 -21.744   4.221  1.00  0.560          H  
ATOM    879  HA  ARG A  55       6.368 -20.887   2.118  1.00  0.620          H  
ATOM    880 1HB  ARG A  55       8.303 -22.365   1.815  1.00  0.850          H  
ATOM    881 2HB  ARG A  55       7.462 -23.651   2.657  1.00  0.850          H  
ATOM    882 1HG  ARG A  55       5.751 -23.737   0.881  1.00  0.850          H  
ATOM    883 2HG  ARG A  55       6.539 -22.382   0.038  1.00  0.850          H  
ATOM    884 1HD  ARG A  55       7.149 -24.431  -0.989  1.00  0.850          H  
ATOM    885 2HD  ARG A  55       8.563 -23.763  -0.129  1.00  0.850          H  
ATOM    886  HE  ARG A  55       7.013 -25.632   1.455  1.00  0.850          H  
ATOM    887 1HH1 ARG A  55       9.597 -25.382  -0.946  1.00  0.850          H  
ATOM    888 2HH1 ARG A  55      10.310 -26.913  -0.507  1.00  0.850          H  
ATOM    889 1HH2 ARG A  55       7.957 -27.610   2.003  1.00  0.850          H  
ATOM    890 2HH2 ARG A  55       9.381 -28.181   1.163  1.00  0.850          H  
ATOM    891  N   ALA A  56       5.019 -23.152   4.130  1.00  0.550          N  
ATOM    892  CA  ALA A  56       3.745 -23.740   4.484  1.00  0.610          C  
ATOM    893  C   ALA A  56       2.724 -22.666   4.816  1.00  0.610          C  
ATOM    894  O   ALA A  56       1.568 -22.764   4.388  1.00  0.670          O  
ATOM    895  CB  ALA A  56       3.920 -24.677   5.660  1.00  0.830          C  
ATOM    896  H   ALA A  56       5.845 -23.408   4.682  1.00  0.660          H  
ATOM    897  HA  ALA A  56       3.380 -24.302   3.625  1.00  0.730          H  
ATOM    898 1HB  ALA A  56       2.967 -25.136   5.912  1.00  1.000          H  
ATOM    899 2HB  ALA A  56       4.643 -25.450   5.402  1.00  1.000          H  
ATOM    900 3HB  ALA A  56       4.292 -24.108   6.515  1.00  1.000          H  
ATOM    901  N   MET A  57       3.129 -21.623   5.555  1.00  0.580          N  
ATOM    902  CA  MET A  57       2.196 -20.550   5.855  1.00  0.600          C  
ATOM    903  C   MET A  57       1.740 -19.815   4.620  1.00  0.590          C  
ATOM    904  O   MET A  57       0.543 -19.566   4.456  1.00  0.650          O  
ATOM    905  CB  MET A  57       2.801 -19.557   6.811  1.00  0.830          C  
ATOM    906  CG  MET A  57       2.915 -19.985   8.200  1.00  0.830          C  
ATOM    907  SD  MET A  57       1.325 -20.214   8.994  1.00  0.830          S  
ATOM    908  CE  MET A  57       0.726 -18.510   9.159  1.00  0.830          C  
ATOM    909  H   MET A  57       4.078 -21.603   5.948  1.00  0.700          H  
ATOM    910  HA  MET A  57       1.317 -20.991   6.319  1.00  0.720          H  
ATOM    911 1HB  MET A  57       3.810 -19.324   6.470  1.00  1.000          H  
ATOM    912 2HB  MET A  57       2.224 -18.659   6.785  1.00  1.000          H  
ATOM    913 1HG  MET A  57       3.482 -20.909   8.269  1.00  1.000          H  
ATOM    914 2HG  MET A  57       3.440 -19.216   8.721  1.00  1.000          H  
ATOM    915 1HE  MET A  57      -0.237 -18.519   9.667  1.00  1.000          H  
ATOM    916 2HE  MET A  57       1.431 -17.933   9.752  1.00  1.000          H  
ATOM    917 3HE  MET A  57       0.608 -18.046   8.185  1.00  1.000          H  
ATOM    918  N   TYR A  58       2.665 -19.492   3.720  1.00  0.540          N  
ATOM    919  CA  TYR A  58       2.228 -18.774   2.540  1.00  0.570          C  
ATOM    920  C   TYR A  58       1.209 -19.563   1.739  1.00  0.610          C  
ATOM    921  O   TYR A  58       0.174 -19.025   1.313  1.00  0.670          O  
ATOM    922  CB  TYR A  58       3.387 -18.465   1.599  1.00  0.790          C  
ATOM    923  CG  TYR A  58       4.221 -17.259   1.835  1.00  0.790          C  
ATOM    924  CD1 TYR A  58       5.463 -17.344   2.423  1.00  0.790          C  
ATOM    925  CD2 TYR A  58       3.762 -16.047   1.366  1.00  0.790          C  
ATOM    926  CE1 TYR A  58       6.220 -16.220   2.556  1.00  0.790          C  
ATOM    927  CE2 TYR A  58       4.520 -14.938   1.506  1.00  0.790          C  
ATOM    928  CZ  TYR A  58       5.733 -15.030   2.096  1.00  0.790          C  
ATOM    929  OH  TYR A  58       6.475 -13.939   2.200  1.00  0.790          O  
ATOM    930  H   TYR A  58       3.655 -19.706   3.885  1.00  0.650          H  
ATOM    931  HA  TYR A  58       1.767 -17.858   2.862  1.00  0.680          H  
ATOM    932 1HB  TYR A  58       4.044 -19.332   1.577  1.00  0.940          H  
ATOM    933 2HB  TYR A  58       2.974 -18.349   0.629  1.00  0.940          H  
ATOM    934  HD1 TYR A  58       5.839 -18.291   2.761  1.00  0.940          H  
ATOM    935  HD2 TYR A  58       2.794 -15.986   0.875  1.00  0.940          H  
ATOM    936  HE1 TYR A  58       7.206 -16.259   3.007  1.00  0.940          H  
ATOM    937  HE2 TYR A  58       4.171 -13.975   1.140  1.00  0.940          H  
ATOM    938  HH  TYR A  58       7.197 -14.090   2.811  1.00  0.940          H  
ATOM    939  N   MET A  59       1.471 -20.859   1.559  1.00  0.610          N  
ATOM    940  CA  MET A  59       0.562 -21.661   0.771  1.00  0.690          C  
ATOM    941  C   MET A  59      -0.768 -21.865   1.497  1.00  0.740          C  
ATOM    942  O   MET A  59      -1.832 -21.805   0.874  1.00  0.790          O  
ATOM    943  CB  MET A  59       1.248 -22.955   0.360  1.00  0.930          C  
ATOM    944  CG  MET A  59       2.401 -22.681  -0.623  1.00  0.930          C  
ATOM    945  SD  MET A  59       3.342 -24.115  -1.154  1.00  0.930          S  
ATOM    946  CE  MET A  59       2.214 -24.861  -2.326  1.00  0.930          C  
ATOM    947  H   MET A  59       2.334 -21.266   1.941  1.00  0.730          H  
ATOM    948  HA  MET A  59       0.347 -21.113  -0.145  1.00  0.830          H  
ATOM    949 1HB  MET A  59       1.665 -23.440   1.247  1.00  1.120          H  
ATOM    950 2HB  MET A  59       0.528 -23.628  -0.091  1.00  1.120          H  
ATOM    951 1HG  MET A  59       1.979 -22.212  -1.502  1.00  1.120          H  
ATOM    952 2HG  MET A  59       3.092 -21.974  -0.163  1.00  1.120          H  
ATOM    953 1HE  MET A  59       2.669 -25.760  -2.743  1.00  1.120          H  
ATOM    954 2HE  MET A  59       1.285 -25.128  -1.829  1.00  1.120          H  
ATOM    955 3HE  MET A  59       2.006 -24.154  -3.131  1.00  1.120          H  
ATOM    956  N   SER A  60      -0.726 -22.033   2.825  1.00  0.770          N  
ATOM    957  CA  SER A  60      -1.924 -22.233   3.638  1.00  0.880          C  
ATOM    958  C   SER A  60      -2.857 -21.032   3.527  1.00  0.920          C  
ATOM    959  O   SER A  60      -4.082 -21.175   3.499  1.00  1.000          O  
ATOM    960  CB  SER A  60      -1.544 -22.448   5.094  1.00  1.190          C  
ATOM    961  OG  SER A  60      -0.826 -23.647   5.265  1.00  1.190          O  
ATOM    962  H   SER A  60       0.175 -22.088   3.300  1.00  0.920          H  
ATOM    963  HA  SER A  60      -2.448 -23.116   3.274  1.00  1.060          H  
ATOM    964 1HB  SER A  60      -0.943 -21.607   5.440  1.00  1.430          H  
ATOM    965 2HB  SER A  60      -2.447 -22.472   5.699  1.00  1.430          H  
ATOM    966  HG  SER A  60       0.071 -23.467   4.918  1.00  1.430          H  
ATOM    967  N   MET A  61      -2.266 -19.841   3.408  1.00  0.910          N  
ATOM    968  CA  MET A  61      -2.996 -18.585   3.283  1.00  1.000          C  
ATOM    969  C   MET A  61      -3.458 -18.282   1.846  1.00  0.980          C  
ATOM    970  O   MET A  61      -4.024 -17.215   1.594  1.00  1.090          O  
ATOM    971  CB  MET A  61      -2.136 -17.442   3.816  1.00  1.360          C  
ATOM    972  CG  MET A  61      -1.834 -17.491   5.338  1.00  1.360          C  
ATOM    973  SD  MET A  61      -3.310 -17.294   6.370  1.00  1.360          S  
ATOM    974  CE  MET A  61      -2.710 -17.839   7.965  1.00  1.360          C  
ATOM    975  H   MET A  61      -1.243 -19.803   3.480  1.00  1.090          H  
ATOM    976  HA  MET A  61      -3.890 -18.658   3.898  1.00  1.200          H  
ATOM    977 1HB  MET A  61      -1.181 -17.485   3.294  1.00  1.640          H  
ATOM    978 2HB  MET A  61      -2.594 -16.482   3.578  1.00  1.640          H  
ATOM    979 1HG  MET A  61      -1.381 -18.450   5.579  1.00  1.640          H  
ATOM    980 2HG  MET A  61      -1.123 -16.710   5.596  1.00  1.640          H  
ATOM    981 1HE  MET A  61      -3.511 -17.771   8.700  1.00  1.640          H  
ATOM    982 2HE  MET A  61      -2.372 -18.874   7.891  1.00  1.640          H  
ATOM    983 3HE  MET A  61      -1.884 -17.218   8.276  1.00  1.640          H  
ATOM    984  N   GLY A  62      -3.243 -19.212   0.901  1.00  0.890          N  
ATOM    985  CA  GLY A  62      -3.695 -19.035  -0.474  1.00  0.930          C  
ATOM    986  C   GLY A  62      -2.705 -18.462  -1.501  1.00  0.870          C  
ATOM    987  O   GLY A  62      -3.134 -18.109  -2.610  1.00  0.950          O  
ATOM    988  H   GLY A  62      -2.767 -20.086   1.135  1.00  1.070          H  
ATOM    989 1HA  GLY A  62      -4.030 -20.007  -0.834  1.00  1.120          H  
ATOM    990 2HA  GLY A  62      -4.582 -18.406  -0.460  1.00  1.120          H  
ATOM    991  N   ARG A  63      -1.405 -18.365  -1.188  1.00  0.750          N  
ATOM    992  CA  ARG A  63      -0.458 -17.834  -2.169  1.00  0.740          C  
ATOM    993  C   ARG A  63       0.851 -18.610  -2.208  1.00  0.770          C  
ATOM    994  O   ARG A  63       1.489 -18.780  -1.185  1.00  0.890          O  
ATOM    995  CB  ARG A  63      -0.115 -16.393  -1.836  1.00  1.040          C  
ATOM    996  CG  ARG A  63      -1.221 -15.364  -1.931  1.00  1.040          C  
ATOM    997  CD  ARG A  63      -1.594 -15.113  -3.338  1.00  1.040          C  
ATOM    998  NE  ARG A  63      -2.584 -14.079  -3.463  1.00  1.040          N  
ATOM    999  CZ  ARG A  63      -3.932 -14.236  -3.382  1.00  1.040          C  
ATOM   1000  NH1 ARG A  63      -4.473 -15.425  -3.148  1.00  1.040          N  
ATOM   1001  NH2 ARG A  63      -4.725 -13.172  -3.539  1.00  1.040          N  
ATOM   1002  H   ARG A  63      -1.038 -18.664  -0.276  1.00  0.900          H  
ATOM   1003  HA  ARG A  63      -0.906 -17.895  -3.158  1.00  0.890          H  
ATOM   1004 1HB  ARG A  63       0.312 -16.337  -0.833  1.00  1.250          H  
ATOM   1005 2HB  ARG A  63       0.628 -16.086  -2.517  1.00  1.250          H  
ATOM   1006 1HG  ARG A  63      -2.091 -15.697  -1.376  1.00  1.250          H  
ATOM   1007 2HG  ARG A  63      -0.863 -14.425  -1.506  1.00  1.250          H  
ATOM   1008 1HD  ARG A  63      -0.707 -14.790  -3.882  1.00  1.250          H  
ATOM   1009 2HD  ARG A  63      -1.984 -16.010  -3.800  1.00  1.250          H  
ATOM   1010  HE  ARG A  63      -2.221 -13.146  -3.618  1.00  1.250          H  
ATOM   1011 1HH1 ARG A  63      -3.893 -16.277  -3.013  1.00  1.250          H  
ATOM   1012 2HH1 ARG A  63      -5.475 -15.516  -3.089  1.00  1.250          H  
ATOM   1013 1HH2 ARG A  63      -4.327 -12.234  -3.740  1.00  1.250          H  
ATOM   1014 2HH2 ARG A  63      -5.726 -13.274  -3.477  1.00  1.250          H  
ATOM   1015  N   LYS A  64       1.292 -19.034  -3.390  1.00  0.840          N  
ATOM   1016  CA  LYS A  64       2.562 -19.748  -3.463  1.00  0.900          C  
ATOM   1017  C   LYS A  64       3.697 -18.722  -3.635  1.00  0.910          C  
ATOM   1018  O   LYS A  64       3.710 -18.019  -4.644  1.00  0.900          O  
ATOM   1019  CB  LYS A  64       2.549 -20.763  -4.606  1.00  1.240          C  
ATOM   1020  CG  LYS A  64       3.790 -21.647  -4.672  1.00  1.240          C  
ATOM   1021  CD  LYS A  64       3.680 -22.687  -5.781  1.00  1.240          C  
ATOM   1022  CE  LYS A  64       4.914 -23.578  -5.826  1.00  1.240          C  
ATOM   1023  NZ  LYS A  64       4.825 -24.602  -6.910  1.00  1.240          N  
ATOM   1024  H   LYS A  64       0.742 -18.872  -4.225  1.00  1.010          H  
ATOM   1025  HA  LYS A  64       2.673 -20.306  -2.550  1.00  1.080          H  
ATOM   1026 1HB  LYS A  64       1.681 -21.415  -4.502  1.00  1.480          H  
ATOM   1027 2HB  LYS A  64       2.459 -20.241  -5.558  1.00  1.480          H  
ATOM   1028 1HG  LYS A  64       4.675 -21.024  -4.847  1.00  1.480          H  
ATOM   1029 2HG  LYS A  64       3.915 -22.161  -3.720  1.00  1.480          H  
ATOM   1030 1HD  LYS A  64       2.799 -23.309  -5.611  1.00  1.480          H  
ATOM   1031 2HD  LYS A  64       3.569 -22.183  -6.741  1.00  1.480          H  
ATOM   1032 1HE  LYS A  64       5.793 -22.957  -5.995  1.00  1.480          H  
ATOM   1033 2HE  LYS A  64       5.020 -24.087  -4.866  1.00  1.480          H  
ATOM   1034 1HZ  LYS A  64       5.661 -25.171  -6.907  1.00  1.480          H  
ATOM   1035 2HZ  LYS A  64       4.018 -25.191  -6.755  1.00  1.480          H  
ATOM   1036 3HZ  LYS A  64       4.738 -24.141  -7.805  1.00  1.480          H  
ATOM   1037  N   PRO A  65       4.647 -18.616  -2.683  1.00  0.990          N  
ATOM   1038  CA  PRO A  65       5.727 -17.640  -2.634  1.00  1.000          C  
ATOM   1039  C   PRO A  65       6.841 -17.951  -3.599  1.00  0.970          C  
ATOM   1040  O   PRO A  65       7.050 -19.114  -3.947  1.00  0.980          O  
ATOM   1041  CB  PRO A  65       6.238 -17.793  -1.212  1.00  1.500          C  
ATOM   1042  CG  PRO A  65       5.991 -19.243  -0.888  1.00  1.500          C  
ATOM   1043  CD  PRO A  65       4.720 -19.615  -1.600  1.00  1.500          C  
ATOM   1044  HA  PRO A  65       5.342 -16.630  -2.817  1.00  1.200          H  
ATOM   1045 1HB  PRO A  65       7.298 -17.549  -1.186  1.00  1.800          H  
ATOM   1046 2HB  PRO A  65       5.731 -17.087  -0.562  1.00  1.800          H  
ATOM   1047 1HG  PRO A  65       6.825 -19.832  -1.259  1.00  1.800          H  
ATOM   1048 2HG  PRO A  65       5.955 -19.396   0.191  1.00  1.800          H  
ATOM   1049 1HD  PRO A  65       4.843 -20.626  -2.012  1.00  1.800          H  
ATOM   1050 2HD  PRO A  65       3.876 -19.548  -0.934  1.00  1.800          H  
ATOM   1051  N   SER A  66       7.600 -16.927  -3.970  1.00  0.970          N  
ATOM   1052  CA  SER A  66       8.816 -17.145  -4.733  1.00  0.980          C  
ATOM   1053  C   SER A  66       9.901 -17.532  -3.740  1.00  0.870          C  
ATOM   1054  O   SER A  66       9.763 -17.254  -2.542  1.00  0.800          O  
ATOM   1055  CB  SER A  66       9.201 -15.888  -5.485  1.00  1.370          C  
ATOM   1056  OG  SER A  66       9.601 -14.880  -4.596  1.00  1.370          O  
ATOM   1057  H   SER A  66       7.375 -15.964  -3.676  1.00  1.160          H  
ATOM   1058  HA  SER A  66       8.667 -17.966  -5.437  1.00  1.180          H  
ATOM   1059 1HB  SER A  66      10.016 -16.116  -6.170  1.00  1.640          H  
ATOM   1060 2HB  SER A  66       8.358 -15.541  -6.079  1.00  1.640          H  
ATOM   1061  HG  SER A  66       8.776 -14.537  -4.174  1.00  1.640          H  
ATOM   1062  N   GLU A  67      11.026 -18.065  -4.210  1.00  0.860          N  
ATOM   1063  CA  GLU A  67      12.114 -18.408  -3.293  1.00  0.810          C  
ATOM   1064  C   GLU A  67      12.579 -17.172  -2.525  1.00  0.770          C  
ATOM   1065  O   GLU A  67      12.948 -17.258  -1.349  1.00  0.720          O  
ATOM   1066  CB  GLU A  67      13.269 -19.031  -4.071  1.00  1.150          C  
ATOM   1067  CG  GLU A  67      12.924 -20.387  -4.704  1.00  1.150          C  
ATOM   1068  CD  GLU A  67      12.172 -20.258  -6.016  1.00  1.150          C  
ATOM   1069  OE1 GLU A  67      11.931 -19.138  -6.433  1.00  1.150          O  
ATOM   1070  OE2 GLU A  67      11.829 -21.259  -6.586  1.00  1.150          O  
ATOM   1071  H   GLU A  67      11.125 -18.278  -5.208  1.00  1.030          H  
ATOM   1072  HA  GLU A  67      11.744 -19.136  -2.574  1.00  0.970          H  
ATOM   1073 1HB  GLU A  67      13.587 -18.353  -4.862  1.00  1.380          H  
ATOM   1074 2HB  GLU A  67      14.119 -19.176  -3.404  1.00  1.380          H  
ATOM   1075 1HG  GLU A  67      13.845 -20.941  -4.878  1.00  1.380          H  
ATOM   1076 2HG  GLU A  67      12.317 -20.956  -3.999  1.00  1.380          H  
ATOM   1077  N   ALA A  68      12.535 -16.021  -3.204  1.00  0.820          N  
ATOM   1078  CA  ALA A  68      12.889 -14.733  -2.633  1.00  0.850          C  
ATOM   1079  C   ALA A  68      11.983 -14.357  -1.464  1.00  0.820          C  
ATOM   1080  O   ALA A  68      12.461 -13.755  -0.500  1.00  0.830          O  
ATOM   1081  CB  ALA A  68      12.805 -13.650  -3.689  1.00  1.180          C  
ATOM   1082  H   ALA A  68      12.264 -16.058  -4.178  1.00  0.980          H  
ATOM   1083  HA  ALA A  68      13.910 -14.798  -2.263  1.00  1.020          H  
ATOM   1084 1HB  ALA A  68      13.100 -12.698  -3.254  1.00  1.410          H  
ATOM   1085 2HB  ALA A  68      13.472 -13.895  -4.514  1.00  1.410          H  
ATOM   1086 3HB  ALA A  68      11.783 -13.579  -4.056  1.00  1.410          H  
ATOM   1087  N   ASP A  69      10.701 -14.750  -1.501  1.00  0.810          N  
ATOM   1088  CA  ASP A  69       9.773 -14.379  -0.448  1.00  0.790          C  
ATOM   1089  C   ASP A  69       9.998 -15.289   0.718  1.00  0.700          C  
ATOM   1090  O   ASP A  69       9.936 -14.857   1.873  1.00  0.690          O  
ATOM   1091  CB  ASP A  69       8.316 -14.559  -0.892  1.00  1.110          C  
ATOM   1092  CG  ASP A  69       7.818 -13.602  -1.925  1.00  1.110          C  
ATOM   1093  OD1 ASP A  69       7.716 -12.413  -1.619  1.00  1.110          O  
ATOM   1094  OD2 ASP A  69       7.487 -14.064  -3.035  1.00  1.110          O  
ATOM   1095  H   ASP A  69      10.342 -15.310  -2.274  1.00  0.970          H  
ATOM   1096  HA  ASP A  69       9.956 -13.347  -0.148  1.00  0.950          H  
ATOM   1097 1HB  ASP A  69       8.222 -15.548  -1.299  1.00  1.340          H  
ATOM   1098 2HB  ASP A  69       7.668 -14.507  -0.029  1.00  1.340          H  
ATOM   1099  N   ILE A  70      10.326 -16.542   0.430  1.00  0.670          N  
ATOM   1100  CA  ILE A  70      10.544 -17.472   1.510  1.00  0.610          C  
ATOM   1101  C   ILE A  70      11.756 -17.017   2.310  1.00  0.620          C  
ATOM   1102  O   ILE A  70      11.704 -16.931   3.538  1.00  0.600          O  
ATOM   1103  CB  ILE A  70      10.768 -18.910   1.006  1.00  0.880          C  
ATOM   1104  CG1 ILE A  70       9.474 -19.430   0.353  1.00  0.880          C  
ATOM   1105  CG2 ILE A  70      11.185 -19.825   2.201  1.00  0.880          C  
ATOM   1106  CD1 ILE A  70       9.644 -20.705  -0.454  1.00  0.880          C  
ATOM   1107  H   ILE A  70      10.348 -16.836  -0.555  1.00  0.800          H  
ATOM   1108  HA  ILE A  70       9.668 -17.458   2.147  1.00  0.730          H  
ATOM   1109  HB  ILE A  70      11.553 -18.912   0.247  1.00  1.050          H  
ATOM   1110 1HG1 ILE A  70       8.732 -19.603   1.134  1.00  1.050          H  
ATOM   1111 2HG1 ILE A  70       9.101 -18.666  -0.314  1.00  1.050          H  
ATOM   1112 1HG2 ILE A  70      11.348 -20.835   1.860  1.00  1.050          H  
ATOM   1113 2HG2 ILE A  70      12.106 -19.464   2.655  1.00  1.050          H  
ATOM   1114 3HG2 ILE A  70      10.400 -19.830   2.949  1.00  1.050          H  
ATOM   1115 1HD1 ILE A  70       8.699 -20.996  -0.889  1.00  1.050          H  
ATOM   1116 2HD1 ILE A  70      10.360 -20.531  -1.251  1.00  1.050          H  
ATOM   1117 3HD1 ILE A  70       9.999 -21.508   0.176  1.00  1.050          H  
ATOM   1118  N   LYS A  71      12.857 -16.722   1.611  1.00  0.670          N  
ATOM   1119  CA  LYS A  71      14.081 -16.305   2.276  1.00  0.700          C  
ATOM   1120  C   LYS A  71      13.962 -14.963   2.993  1.00  0.740          C  
ATOM   1121  O   LYS A  71      14.400 -14.841   4.144  1.00  0.760          O  
ATOM   1122  CB  LYS A  71      15.211 -16.249   1.258  1.00  0.970          C  
ATOM   1123  CG  LYS A  71      15.659 -17.620   0.767  1.00  0.970          C  
ATOM   1124  CD  LYS A  71      16.754 -17.507  -0.283  1.00  0.970          C  
ATOM   1125  CE  LYS A  71      17.187 -18.882  -0.783  1.00  0.970          C  
ATOM   1126  NZ  LYS A  71      18.243 -18.788  -1.834  1.00  0.970          N  
ATOM   1127  H   LYS A  71      12.842 -16.822   0.589  1.00  0.800          H  
ATOM   1128  HA  LYS A  71      14.327 -17.058   3.024  1.00  0.840          H  
ATOM   1129 1HB  LYS A  71      14.881 -15.672   0.389  1.00  1.160          H  
ATOM   1130 2HB  LYS A  71      16.068 -15.737   1.690  1.00  1.160          H  
ATOM   1131 1HG  LYS A  71      16.022 -18.204   1.613  1.00  1.160          H  
ATOM   1132 2HG  LYS A  71      14.802 -18.139   0.334  1.00  1.160          H  
ATOM   1133 1HD  LYS A  71      16.376 -16.927  -1.129  1.00  1.160          H  
ATOM   1134 2HD  LYS A  71      17.615 -16.991   0.136  1.00  1.160          H  
ATOM   1135 1HE  LYS A  71      17.572 -19.461   0.055  1.00  1.160          H  
ATOM   1136 2HE  LYS A  71      16.320 -19.398  -1.201  1.00  1.160          H  
ATOM   1137 1HZ  LYS A  71      18.501 -19.717  -2.139  1.00  1.160          H  
ATOM   1138 2HZ  LYS A  71      17.889 -18.262  -2.622  1.00  1.160          H  
ATOM   1139 3HZ  LYS A  71      19.056 -18.321  -1.457  1.00  1.160          H  
ATOM   1140  N   LYS A  72      13.347 -13.957   2.354  1.00  0.760          N  
ATOM   1141  CA  LYS A  72      13.215 -12.661   3.002  1.00  0.810          C  
ATOM   1142  C   LYS A  72      12.323 -12.728   4.228  1.00  0.760          C  
ATOM   1143  O   LYS A  72      12.613 -12.081   5.240  1.00  0.790          O  
ATOM   1144  CB  LYS A  72      12.665 -11.618   2.028  1.00  1.110          C  
ATOM   1145  CG  LYS A  72      13.644 -11.173   0.932  1.00  1.110          C  
ATOM   1146  CD  LYS A  72      12.983 -10.172  -0.026  1.00  1.110          C  
ATOM   1147  CE  LYS A  72      13.939  -9.737  -1.133  1.00  1.110          C  
ATOM   1148  NZ  LYS A  72      13.294  -8.779  -2.084  1.00  1.110          N  
ATOM   1149  H   LYS A  72      12.995 -14.069   1.397  1.00  0.910          H  
ATOM   1150  HA  LYS A  72      14.204 -12.341   3.327  1.00  0.970          H  
ATOM   1151 1HB  LYS A  72      11.783 -12.028   1.531  1.00  1.340          H  
ATOM   1152 2HB  LYS A  72      12.348 -10.737   2.582  1.00  1.340          H  
ATOM   1153 1HG  LYS A  72      14.506 -10.699   1.399  1.00  1.340          H  
ATOM   1154 2HG  LYS A  72      13.994 -12.037   0.376  1.00  1.340          H  
ATOM   1155 1HD  LYS A  72      12.108 -10.642  -0.483  1.00  1.340          H  
ATOM   1156 2HD  LYS A  72      12.657  -9.293   0.529  1.00  1.340          H  
ATOM   1157 1HE  LYS A  72      14.809  -9.260  -0.687  1.00  1.340          H  
ATOM   1158 2HE  LYS A  72      14.263 -10.618  -1.688  1.00  1.340          H  
ATOM   1159 1HZ  LYS A  72      13.956  -8.518  -2.802  1.00  1.340          H  
ATOM   1160 2HZ  LYS A  72      12.491  -9.220  -2.511  1.00  1.340          H  
ATOM   1161 3HZ  LYS A  72      12.997  -7.952  -1.585  1.00  1.340          H  
ATOM   1162  N   THR A  73      11.227 -13.488   4.136  1.00  0.700          N  
ATOM   1163  CA  THR A  73      10.265 -13.601   5.215  1.00  0.660          C  
ATOM   1164  C   THR A  73      10.922 -14.333   6.376  1.00  0.660          C  
ATOM   1165  O   THR A  73      10.778 -13.921   7.529  1.00  0.670          O  
ATOM   1166  CB  THR A  73       8.993 -14.304   4.720  1.00  0.940          C  
ATOM   1167  OG1 THR A  73       8.486 -13.571   3.620  1.00  0.940          O  
ATOM   1168  CG2 THR A  73       7.909 -14.287   5.787  1.00  0.940          C  
ATOM   1169  H   THR A  73      11.019 -13.993   3.272  1.00  0.840          H  
ATOM   1170  HA  THR A  73       9.994 -12.601   5.549  1.00  0.790          H  
ATOM   1171  HB  THR A  73       9.228 -15.317   4.418  1.00  1.130          H  
ATOM   1172  HG1 THR A  73       9.110 -13.688   2.871  1.00  1.130          H  
ATOM   1173 1HG2 THR A  73       7.016 -14.764   5.392  1.00  1.130          H  
ATOM   1174 2HG2 THR A  73       8.240 -14.809   6.650  1.00  1.130          H  
ATOM   1175 3HG2 THR A  73       7.679 -13.260   6.060  1.00  1.130          H  
ATOM   1176  N   MET A  74      11.660 -15.415   6.076  1.00  0.650          N  
ATOM   1177  CA  MET A  74      12.345 -16.203   7.085  1.00  0.670          C  
ATOM   1178  C   MET A  74      13.292 -15.318   7.882  1.00  0.710          C  
ATOM   1179  O   MET A  74      13.272 -15.327   9.122  1.00  0.730          O  
ATOM   1180  CB  MET A  74      13.114 -17.327   6.378  1.00  0.930          C  
ATOM   1181  CG  MET A  74      13.904 -18.313   7.246  1.00  0.930          C  
ATOM   1182  SD  MET A  74      15.539 -17.722   7.730  1.00  0.930          S  
ATOM   1183  CE  MET A  74      16.431 -17.717   6.158  1.00  0.930          C  
ATOM   1184  H   MET A  74      11.729 -15.739   5.106  1.00  0.780          H  
ATOM   1185  HA  MET A  74      11.621 -16.618   7.773  1.00  0.800          H  
ATOM   1186 1HB  MET A  74      12.441 -17.901   5.767  1.00  1.120          H  
ATOM   1187 2HB  MET A  74      13.796 -16.869   5.689  1.00  1.120          H  
ATOM   1188 1HG  MET A  74      13.351 -18.552   8.138  1.00  1.120          H  
ATOM   1189 2HG  MET A  74      14.036 -19.239   6.685  1.00  1.120          H  
ATOM   1190 1HE  MET A  74      17.457 -17.394   6.330  1.00  1.120          H  
ATOM   1191 2HE  MET A  74      16.437 -18.727   5.737  1.00  1.120          H  
ATOM   1192 3HE  MET A  74      15.965 -17.031   5.455  1.00  1.120          H  
ATOM   1193  N   ASN A  75      14.102 -14.520   7.181  1.00  0.740          N  
ATOM   1194  CA  ASN A  75      15.032 -13.661   7.878  1.00  0.790          C  
ATOM   1195  C   ASN A  75      14.345 -12.541   8.633  1.00  0.810          C  
ATOM   1196  O   ASN A  75      14.757 -12.219   9.746  1.00  0.850          O  
ATOM   1197  CB  ASN A  75      16.048 -13.102   6.911  1.00  1.090          C  
ATOM   1198  CG  ASN A  75      17.123 -14.078   6.544  1.00  1.090          C  
ATOM   1199  OD1 ASN A  75      17.547 -14.908   7.357  1.00  1.090          O  
ATOM   1200  ND2 ASN A  75      17.573 -14.007   5.324  1.00  1.090          N  
ATOM   1201  H   ASN A  75      14.097 -14.550   6.156  1.00  0.890          H  
ATOM   1202  HA  ASN A  75      15.558 -14.268   8.615  1.00  0.950          H  
ATOM   1203 1HB  ASN A  75      15.530 -12.798   5.997  1.00  1.300          H  
ATOM   1204 2HB  ASN A  75      16.499 -12.217   7.338  1.00  1.300          H  
ATOM   1205 1HD2 ASN A  75      18.288 -14.637   5.018  1.00  1.300          H  
ATOM   1206 2HD2 ASN A  75      17.201 -13.330   4.690  1.00  1.300          H  
ATOM   1207  N   ALA A  76      13.290 -11.946   8.070  1.00  0.800          N  
ATOM   1208  CA  ALA A  76      12.612 -10.861   8.760  1.00  0.850          C  
ATOM   1209  C   ALA A  76      12.011 -11.310  10.086  1.00  0.830          C  
ATOM   1210  O   ALA A  76      12.116 -10.603  11.094  1.00  0.910          O  
ATOM   1211  CB  ALA A  76      11.510 -10.309   7.878  1.00  1.170          C  
ATOM   1212  H   ALA A  76      12.979 -12.205   7.129  1.00  0.960          H  
ATOM   1213  HA  ALA A  76      13.344 -10.082   8.962  1.00  1.020          H  
ATOM   1214 1HB  ALA A  76      11.017  -9.480   8.379  1.00  1.400          H  
ATOM   1215 2HB  ALA A  76      11.939  -9.968   6.936  1.00  1.400          H  
ATOM   1216 3HB  ALA A  76      10.785 -11.100   7.679  1.00  1.400          H  
ATOM   1217  N   ILE A  77      11.405 -12.497  10.097  1.00  0.750          N  
ATOM   1218  CA  ILE A  77      10.764 -13.012  11.296  1.00  0.760          C  
ATOM   1219  C   ILE A  77      11.791 -13.301  12.364  1.00  0.790          C  
ATOM   1220  O   ILE A  77      11.564 -13.020  13.541  1.00  0.830          O  
ATOM   1221  CB  ILE A  77       9.910 -14.241  10.989  1.00  1.060          C  
ATOM   1222  CG1 ILE A  77       8.778 -13.804  10.118  1.00  1.060          C  
ATOM   1223  CG2 ILE A  77       9.359 -14.865  12.320  1.00  1.060          C  
ATOM   1224  CD1 ILE A  77       8.041 -14.897   9.492  1.00  1.060          C  
ATOM   1225  H   ILE A  77      11.342 -13.032   9.221  1.00  0.900          H  
ATOM   1226  HA  ILE A  77      10.098 -12.238  11.678  1.00  0.910          H  
ATOM   1227  HB  ILE A  77      10.499 -14.958  10.430  1.00  1.270          H  
ATOM   1228 1HG1 ILE A  77       8.122 -13.232  10.706  1.00  1.270          H  
ATOM   1229 2HG1 ILE A  77       9.163 -13.169   9.327  1.00  1.270          H  
ATOM   1230 1HG2 ILE A  77       8.747 -15.722  12.111  1.00  1.270          H  
ATOM   1231 2HG2 ILE A  77      10.181 -15.177  12.954  1.00  1.270          H  
ATOM   1232 3HG2 ILE A  77       8.764 -14.122  12.852  1.00  1.270          H  
ATOM   1233 1HD1 ILE A  77       7.252 -14.472   8.876  1.00  1.270          H  
ATOM   1234 2HD1 ILE A  77       8.725 -15.432   8.883  1.00  1.270          H  
ATOM   1235 3HD1 ILE A  77       7.606 -15.561  10.216  1.00  1.270          H  
ATOM   1236  N   LYS A  78      12.886 -13.954  11.982  1.00  0.800          N  
ATOM   1237  CA  LYS A  78      13.938 -14.257  12.931  1.00  0.860          C  
ATOM   1238  C   LYS A  78      14.588 -12.982  13.488  1.00  0.880          C  
ATOM   1239  O   LYS A  78      14.733 -12.817  14.702  1.00  0.940          O  
ATOM   1240  CB  LYS A  78      14.993 -15.133  12.259  1.00  1.180          C  
ATOM   1241  CG  LYS A  78      16.160 -15.564  13.148  1.00  1.180          C  
ATOM   1242  CD  LYS A  78      17.117 -16.467  12.371  1.00  1.180          C  
ATOM   1243  CE  LYS A  78      18.320 -16.877  13.211  1.00  1.180          C  
ATOM   1244  NZ  LYS A  78      19.260 -17.749  12.445  1.00  1.180          N  
ATOM   1245  H   LYS A  78      13.001 -14.233  11.001  1.00  0.960          H  
ATOM   1246  HA  LYS A  78      13.501 -14.801  13.766  1.00  1.030          H  
ATOM   1247 1HB  LYS A  78      14.517 -16.025  11.868  1.00  1.420          H  
ATOM   1248 2HB  LYS A  78      15.404 -14.596  11.401  1.00  1.420          H  
ATOM   1249 1HG  LYS A  78      16.704 -14.683  13.496  1.00  1.420          H  
ATOM   1250 2HG  LYS A  78      15.776 -16.099  14.017  1.00  1.420          H  
ATOM   1251 1HD  LYS A  78      16.584 -17.365  12.044  1.00  1.420          H  
ATOM   1252 2HD  LYS A  78      17.468 -15.936  11.483  1.00  1.420          H  
ATOM   1253 1HE  LYS A  78      18.852 -15.982  13.532  1.00  1.420          H  
ATOM   1254 2HE  LYS A  78      17.975 -17.418  14.091  1.00  1.420          H  
ATOM   1255 1HZ  LYS A  78      20.044 -17.999  13.032  1.00  1.420          H  
ATOM   1256 2HZ  LYS A  78      18.780 -18.589  12.149  1.00  1.420          H  
ATOM   1257 3HZ  LYS A  78      19.595 -17.251  11.631  1.00  1.420          H  
ATOM   1258  N   ARG A  79      14.971 -12.060  12.598  1.00  0.870          N  
ATOM   1259  CA  ARG A  79      15.648 -10.823  12.981  1.00  0.920          C  
ATOM   1260  C   ARG A  79      14.811  -9.945  13.899  1.00  0.950          C  
ATOM   1261  O   ARG A  79      15.347  -9.294  14.797  1.00  1.000          O  
ATOM   1262  CB  ARG A  79      16.024 -10.038  11.741  1.00  1.270          C  
ATOM   1263  CG  ARG A  79      17.157 -10.645  10.924  1.00  1.270          C  
ATOM   1264  CD  ARG A  79      17.354  -9.927   9.652  1.00  1.270          C  
ATOM   1265  NE  ARG A  79      18.420 -10.520   8.858  1.00  1.270          N  
ATOM   1266  CZ  ARG A  79      18.691 -10.218   7.571  1.00  1.270          C  
ATOM   1267  NH1 ARG A  79      17.967  -9.321   6.929  1.00  1.270          N  
ATOM   1268  NH2 ARG A  79      19.689 -10.828   6.953  1.00  1.270          N  
ATOM   1269  H   ARG A  79      14.816 -12.229  11.602  1.00  1.040          H  
ATOM   1270  HA  ARG A  79      16.564 -11.092  13.506  1.00  1.100          H  
ATOM   1271 1HB  ARG A  79      15.151  -9.959  11.091  1.00  1.520          H  
ATOM   1272 2HB  ARG A  79      16.316  -9.028  12.023  1.00  1.520          H  
ATOM   1273 1HG  ARG A  79      18.081 -10.575  11.495  1.00  1.520          H  
ATOM   1274 2HG  ARG A  79      16.952 -11.691  10.710  1.00  1.520          H  
ATOM   1275 1HD  ARG A  79      16.426  -9.976   9.078  1.00  1.520          H  
ATOM   1276 2HD  ARG A  79      17.609  -8.887   9.856  1.00  1.520          H  
ATOM   1277  HE  ARG A  79      19.005 -11.214   9.309  1.00  1.520          H  
ATOM   1278 1HH1 ARG A  79      17.205  -8.852   7.397  1.00  1.520          H  
ATOM   1279 2HH1 ARG A  79      18.175  -9.098   5.966  1.00  1.520          H  
ATOM   1280 1HH2 ARG A  79      20.245 -11.516   7.445  1.00  1.520          H  
ATOM   1281 2HH2 ARG A  79      19.901 -10.609   5.991  1.00  1.520          H  
ATOM   1282  N   ALA A  80      13.499  -9.935  13.675  1.00  1.000          N  
ATOM   1283  CA  ALA A  80      12.538  -9.158  14.444  1.00  1.080          C  
ATOM   1284  C   ALA A  80      12.488  -9.512  15.935  1.00  1.120          C  
ATOM   1285  O   ALA A  80      12.011  -8.692  16.724  1.00  1.270          O  
ATOM   1286  CB  ALA A  80      11.153  -9.337  13.858  1.00  1.480          C  
ATOM   1287  H   ALA A  80      13.133 -10.458  12.872  1.00  1.200          H  
ATOM   1288  HA  ALA A  80      12.826  -8.111  14.364  1.00  1.300          H  
ATOM   1289 1HB  ALA A  80      10.452  -8.723  14.413  1.00  1.780          H  
ATOM   1290 2HB  ALA A  80      11.157  -9.043  12.812  1.00  1.780          H  
ATOM   1291 3HB  ALA A  80      10.869 -10.390  13.941  1.00  1.780          H  
ATOM   1292  N   LYS A  81      12.910 -10.730  16.304  1.00  1.380          N  
ATOM   1293  CA  LYS A  81      12.869 -11.217  17.681  1.00  1.600          C  
ATOM   1294  C   LYS A  81      11.460 -11.238  18.272  1.00  1.940          C  
ATOM   1295  O   LYS A  81      10.464 -11.278  17.548  1.00  1.960          O  
ATOM   1296  OXT LYS A  81      11.343 -11.512  19.466  1.00  2.400          O  
ATOM   1297  CB  LYS A  81      13.784 -10.377  18.582  1.00  2.030          C  
ATOM   1298  CG  LYS A  81      15.261 -10.508  18.268  1.00  2.030          C  
ATOM   1299  CD  LYS A  81      16.103  -9.645  19.199  1.00  2.030          C  
ATOM   1300  CE  LYS A  81      17.586  -9.760  18.875  1.00  2.030          C  
ATOM   1301  NZ  LYS A  81      18.421  -8.896  19.762  1.00  2.030          N  
ATOM   1302  H   LYS A  81      13.349 -11.342  15.607  1.00  1.660          H  
ATOM   1303  HA  LYS A  81      13.241 -12.243  17.677  1.00  1.920          H  
ATOM   1304 1HB  LYS A  81      13.520  -9.327  18.520  1.00  2.430          H  
ATOM   1305 2HB  LYS A  81      13.641 -10.680  19.617  1.00  2.430          H  
ATOM   1306 1HG  LYS A  81      15.557 -11.551  18.368  1.00  2.430          H  
ATOM   1307 2HG  LYS A  81      15.433 -10.201  17.236  1.00  2.430          H  
ATOM   1308 1HD  LYS A  81      15.797  -8.603  19.094  1.00  2.430          H  
ATOM   1309 2HD  LYS A  81      15.936  -9.954  20.230  1.00  2.430          H  
ATOM   1310 1HE  LYS A  81      17.897 -10.796  18.996  1.00  2.430          H  
ATOM   1311 2HE  LYS A  81      17.746  -9.462  17.838  1.00  2.430          H  
ATOM   1312 1HZ  LYS A  81      19.396  -9.001  19.513  1.00  2.430          H  
ATOM   1313 2HZ  LYS A  81      18.149  -7.929  19.648  1.00  2.430          H  
ATOM   1314 3HZ  LYS A  81      18.290  -9.170  20.725  1.00  2.430          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 -444.913 40.6588 361.144 -28.138 10.8402 14.0881 181.391 -192.475 -0.40041 -2.52444 -168.05 -13.6747 -75.7578 -1.4326 -6.36775 -4.39804 0 -0.86526 4.0242 54.5095 32.5304 -17.4492 18.1217 -0.9675 -8.6041 35.9057 -212.804
MET:NtermProteinFull_1 -4.1216 0.3165 2.1891 -0.40471 0.03805 0.02862 1.80251 -1.23759 -0 -0 -0.96017 0.48232 0 0 0 0 0 0.04684 0.13143 2.54335 0 0 0 0.60916 0 0.21623 1.68003
LEU_2 -4.57735 0.36592 2.8216 -0.50689 0.18271 0.12504 1.86451 -1.63699 -0 -0 -2.23858 0.2678 0 0 0 0 0 -0.0397 0.05675 0.27441 0 -0.29323 0 0.18072 -0.19227 0.46079 -2.88474
LEU_3 -6.37184 0.72624 3.00568 -0.49039 0.19615 0.10568 1.7232 -2.03747 -0 -0 -0.99348 0.27847 0 0 0 0 0 -0.02233 0.06847 0.48662 0 -0.24335 0 0.18072 -0.29805 0.47222 -3.21348
THR_4 -3.33441 0.13405 4.23395 -0.19878 0.13949 0.07468 1.67073 -1.95317 -0 -0 -1.29147 -0.42302 0 0 0 0 0 -0.02627 0.00117 0.09495 0 -0.01649 2.29603 -1.0874 0.00381 0.28073 0.59859
THR_5 -3.76508 0.1258 4.58352 -0.20418 0.13058 0.07439 1.97603 -2.20459 -0 -0 -1.67917 -0.14679 0 0 0 0 0 -0.028 0.00021 0.07924 0 -0.00885 2.28954 -1.0874 0.14418 0.11013 0.38955
THR_6 -6.91305 0.92561 5.26021 -0.20585 0.1587 0.07242 3.08376 -3.16942 -0 -0 -2.54284 0.00876 0 0 0 0 0 0.09562 0.03084 0.07872 0 -0.02276 2.25802 -1.0874 0.08925 0.32236 -1.55705
PHE_7 -6.15101 0.57312 4.9295 -0.9312 0.09427 0.38844 2.37123 -2.97715 -0 -0 -0.98936 0.04314 0 0 0 0 0 -0.00294 0.0551 0 1.96776 -0.33694 0 1.0402 0.01512 0.38382 0.47313
SER_8 -2.96665 0.31371 3.67568 -0.02701 0 0.06269 1.38751 -1.80573 -0 -0 -0.5294 -0.57582 0 0 0 0 0 0.10341 0.00354 0.86209 0 0.32959 0.6 -0.77834 0.02393 0.23813 0.91732
ALA_9 -2.24084 0.22954 2.12993 -0.02227 0 0 1.33229 -1.34243 -0 -0 -0.85645 -0.38315 0 0 0 0 0 0.20119 0 0 0 -0.41069 0 1.8394 -0.24459 0.20278 0.4347
GLY_10 -3.5813 0.35661 4.59978 -0.00096 0 0 2.82157 -2.44969 -0 -0 -1.87827 -0.29811 0 0 0 0 0 -0.11719 0 0 0 -1.08786 0 0.83697 0.59636 0.23227 0.03019
ALA_11 -3.5304 0.25581 2.47787 -0.02341 0 0 1.59367 -1.65523 -0 -0 -0.99381 -0.37118 0 0 0 0 0 -0.05147 0 0 0 -0.36291 0 1.8394 0.57755 0.26675 0.02264
LEU_12 -4.49766 0.51289 3.0772 -0.70007 0.24787 0.28776 1.43191 -1.91599 -0 -0 -0.51813 0.09147 0 0 0 0 0 0.01284 0.05445 0.82232 0 -0.21801 0 0.18072 -0.35617 0.24749 -1.2391
ALA_13 -4.82956 0.46958 3.60666 -0.02135 0 0 1.92214 -2.39 -0 -0 -1.47493 -0.38465 0 0 0 0 0 0.01617 0 0 0 -0.33039 0 1.8394 -0.3074 0.2556 -1.62873
GLY_14 -5.0451 0.72156 4.65732 -5e-05 0 0 2.26778 -2.6777 -0 -0 -2.25899 -0.41398 0 0 0 0 0 -0.07142 0 0 0 0.25079 0 0.83697 0.25654 0.20456 -1.27171
MET_15 -4.87326 0.29257 4.31379 -0.34868 0.07765 0.11018 2.27001 -2.40745 -0 -0 -2.1129 -0.0182 0 0 0 0 0 -0.03706 0.02564 1.75538 0 0.01888 0 0.60916 0.51865 0.18239 0.37675
LEU_16 -5.49892 0.3196 4.74112 -0.47549 0.20487 0.10844 2.47744 -2.52956 -0 -0 -2.16594 0.23695 0 0 0 0 0 0.07105 0.06105 0.45798 0 -0.25301 0 0.18072 -0.12246 0.25793 -1.92824
ILE_17 -8.91878 1.56118 4.51683 -0.58037 0.31204 0.16498 3.16009 -3.17284 -0.01502 -0.08351 -2.42905 0.30741 0 0 0 0 0 0.04558 0.07664 1.67008 0 -0.10514 0 0.73287 -0.18136 0.63083 -2.30754
GLY_18 -3.73204 0.36604 4.05765 -5e-05 0 0 2.06805 -2.2051 -0 -0 -2.48706 -0.4328 0 0 0 0 0 -0.09301 0 0 0 0.32586 0 0.83697 0.48281 0.55654 -0.25613
VAL_19 -4.07881 0.19551 4.12027 -0.31356 0.24135 0.07225 2.27384 -2.28232 -0 -0 -2.10636 -0.14383 0 0 0 0 0 -0.05805 0.00026 0.06824 0 -0.27552 0 1.9342 0.49679 0.20774 0.352
ILE_20 -5.93273 0.3452 4.63937 -0.50379 0.38456 0.10249 2.70503 -2.6618 -0 -0 -1.92068 0.06403 0 0 0 0 0 -0.05629 0.02525 0.47517 0 -0.44731 0 0.73287 -0.00098 0.27511 -1.77451
ILE_21 -7.37775 0.63947 3.71781 -0.65965 0.447 0.15075 2.45812 -2.55171 -0 -0 -2.54188 0.18375 0 0 0 0 0 -0.02695 0.01331 0.56454 0 -0.40434 0 0.73287 0.03255 0.52676 -4.09537
ALA_22 -4.486 0.22174 4.31152 -0.02209 0 0 2.46111 -2.4818 -0.01502 -0.08351 -2.13373 -0.36294 0 0 0 0 0 0.01655 0 0 0 -0.25304 0 1.8394 -0.23844 0.51254 -0.7137
ALA_23 -4.03852 0.18621 4.16153 -0.02189 0 0 2.39778 -2.34982 -0 -0 -2.46699 -0.35382 0 0 0 0 0 0.03451 0 0 0 -0.26321 0 1.8394 -0.44769 0.25444 -1.06806
ILE_24 -5.7559 0.39265 4.62282 -0.49884 0.36834 0.10127 2.57119 -2.58928 -0 -0 -2.2752 0.0091 0 0 0 0 0 -0.068 0.03637 0.53247 0 -0.45308 0 0.73287 -0.22385 0.27169 -2.22538
ILE_25 -6.10141 0.35569 4.86027 -0.50926 0.39771 0.1032 2.5665 -2.66354 -0 -0 -2.20821 0.02743 0 0 0 0 0 -0.04681 0.01946 0.54216 0 -0.41824 0 0.73287 0.02316 0.27486 -2.04416
ILE_26 -5.64339 0.26746 4.93424 -0.50126 0.33974 0.10214 2.51942 -2.6434 -0.00039 -0.00281 -2.25644 -0.0164 0 0 0 0 0 -0.00877 0.0503 0.54544 0 -0.41676 0 0.73287 0.01897 0.28245 -1.6966
GLY_27 -3.74346 0.16578 4.71047 -5e-05 0 0 2.26736 -2.35627 -0.0018 -0.01136 -3.16725 -0.42418 0 0 0 0 0 -0.06993 0 0 0 0.43912 0 0.83697 0.45986 0.23738 -0.65735
LEU_28 -6.58058 0.45554 5.53715 -0.48326 0.20985 0.11237 2.92313 -2.95321 -0 -0 -2.78484 0.24134 0 0 0 0 0 -0.02287 0.05374 0.43064 0 -0.25099 0 0.18072 0.32291 0.29081 -2.31757
ILE_29 -5.61135 0.40616 4.84806 -0.51011 0.43055 0.10418 2.69929 -2.64574 -0.00605 -0.0664 -2.43683 0.01457 0 0 0 0 0 -0.05739 0.0275 0.49059 0 -0.46281 0 0.73287 -0.08559 0.39342 -1.73508
LEU_30 -5.05299 0.19756 4.62777 -0.48193 0.21429 0.1092 2.30862 -2.44269 -0 -0 -2.27133 0.22177 0 0 0 0 0 0.0597 0.02116 0.34047 0 -0.27475 0 0.18072 -0.11905 0.30406 -2.05742
GLY_31 -4.48972 0.29088 5.18512 -5e-05 0 0 2.54996 -2.55045 -0.02696 -0.08657 -3.08989 -0.42337 0 0 0 0 0 -0.08469 0 0 0 0.23654 0 0.83697 0.38063 0.17835 -1.09323
PHE_32 -9.42711 1.05485 6.42704 -0.57772 0.06409 0.22408 2.66462 -3.48697 -0.01677 -0.09729 -2.9673 -0.09339 0 0 0 0 0 -0.01643 0.19378 0 2.74467 0.05545 0 1.0402 0.42458 0.32124 -1.46838
VAL_33 -4.94232 0.24455 4.9609 -0.307 0.1871 0.06927 2.32635 -2.55696 -0 -0 -1.98049 -0.11276 0 0 0 0 0 -0.04976 0.00621 0.05652 0 -0.31654 0 1.9342 -0.15852 0.35618 -0.28308
ILE_34 -4.99997 0.25869 5.11419 -0.50424 0.36924 0.10394 2.56671 -2.50068 -0 -0 -2.33934 -0.09138 0 0 0 0 0 -0.06382 0.02179 0.64372 0 -0.3924 0 0.73287 -0.07285 0.25809 -0.89543
THR_35 -7.53403 1.05987 5.97295 -0.20395 0.1013 0.07179 3.41252 -3.23819 -0.01153 -0.13038 -3.49648 -0.04704 0 0 0 0 0 -0.01653 0.00535 0.06761 0 -0.00209 2.26613 -1.0874 0.015 0.4994 -2.2957
ARG_36 -7.40936 0.75303 7.98435 -0.55624 0.10124 0.32384 3.54894 -3.70404 -0.00614 -0.06707 -4.3303 0.23826 0 0 0 -0.71592 0 0.25148 0.23474 1.92304 0 -0.14266 0 -1.2888 -0.0728 0.77999 -2.15443
TYR_37 -5.59416 0.41068 5.50865 -1.03082 0.08625 0.39842 2.58335 -2.56839 -0 -0 -2.32298 -0.29898 0 0 0 0 0 -0.00386 0.18861 0 1.76636 -0.41133 0.00322 1.2797 -0.07897 0.55463 0.47039
MET_38 -7.49574 0.37199 5.43719 -0.74639 0.24708 0.1938 2.48484 -2.73376 -7e-05 -0.00061 -1.80526 0.04973 0 0 0 0 0 -0.06534 0.07237 0.97593 0 -0.12528 0 0.60916 -0.08313 0.3049 -2.30859
VAL_39 -9.23646 1.26584 2.63043 -0.29195 0.1737 0.06529 3.0488 -2.89061 -0 -0 -2.73294 -0.09346 0 0 0 0 0 0.03402 0.06408 0.03596 0 -0.3038 0 1.9342 -0.13479 0.63207 -5.79962
LYS_40 -6.69184 0.83668 5.82274 -0.42293 0.07073 0.23114 2.47473 -2.83617 -0.00767 -0.06171 -1.80318 -0.08549 0 0 0 0 0 -0.00289 0.03134 2.04857 0 0.05737 0 -1.5107 -0.07297 0.57295 -1.34928
LYS_41 -5.06446 0.21553 4.8177 -0.43216 0.08326 0.25918 1.65994 -2.05379 -0.00898 -0.04738 -1.11681 -0.21999 0 0 0 0 0 0.04569 0.01692 1.7674 0 -0.0563 0 -1.5107 -0.06988 0.27654 -1.43832
GLN_42 -5.18131 0.32948 4.68842 -0.40531 0.09281 0.26337 2.02712 -2.31983 -0 -0 -1.64631 -0.4773 0 0 0 0 0 0.12176 0.01481 0 3.44176 0.04398 0 -0.18838 0.17696 0.37042 1.35244
LEU_43 -9.42255 1.48945 3.18209 -0.58907 0.32046 0.15236 2.65249 -2.78963 -7e-05 -0.00061 -1.95585 0.11928 0 0 0 0 0 -0.0305 0.06499 2.9547 0 -0.24313 0 0.18072 0.01383 0.78275 -3.11828
LYS_44 -5.39751 0.27102 6.52458 -0.44694 0.06863 0.26022 2.53859 -2.66438 -1e-05 -4e-05 -4.33417 0.41835 0 0 0 -0.73622 0 -0.1201 0.02347 1.91587 0 -0.02929 0 -1.5107 -0.44446 0.82487 -2.83821
ASP_45 -3.56496 0.56514 5.25149 -0.12064 0.01792 0.37522 1.63744 -2.12473 -0.03511 -0.14961 -3.05158 -0.23343 0 0 0 -0.73622 0 -0.04776 0.0029 0 2.51079 -0.31178 0 -2.3716 -0.57243 0.36353 -2.5954
ASN_46 -4.17148 0.45219 4.67747 -0.20674 0.04179 0.34781 2.31991 -2.23376 -0.02612 -0.10218 -1.96592 -0.76287 0 0 -0.48768 0 0 0.02991 0.01551 0 2.16586 -0.69037 0 -0.93687 -0.32599 0.82758 -1.03196
PRO_47 -2.89642 0.86118 1.36422 -0.19514 0.00489 0.14257 0.12732 -0.65414 -0 -0 -0.14098 0.04922 0 0 0 0 0 0.0032 0.00752 0.45216 0 -0.98982 0 -2.4119 -0.27054 1.38427 -3.1624
PRO_48 -2.48291 0.37253 1.4757 -0.14145 0.00033 0.10014 0.5811 -0.86489 -0.00691 -0.10716 0.48343 0.20391 0 0 0 0 0 -0.02813 0.01146 0.21967 0 -1.14962 0 -2.4119 -0.58832 0.75896 -3.57408
ILE_49 -7.18925 0.79652 0.61526 -0.62625 0.39987 0.12661 0.50417 -1.40968 -0 -0 -0.81142 0.28562 0 0 0 0 0 0.00467 0.02622 0.90172 0 -0.61713 0 0.73287 -0.5975 0.39487 -6.46283
THR_50 -5.42708 0.49719 5.33447 -0.11941 0.1221 0.09152 2.89302 -2.52861 -0.00691 -0.10716 -2.87665 -0.64129 0 0 -1.17977 0 0 0.00094 0.21852 0.09972 0 -0.47193 2.41312 -1.0874 -0.47844 0.47432 -2.77977
GLU_51 -4.7941 0.19777 4.27109 -0.45383 0.21655 1.41499 1.71733 -1.9402 -0.02773 -0.16227 -2.06439 -3.05277 0 0 0 0 0 -0.05051 0.00183 0 3.94865 -0.32717 0 -2.7348 -0.57142 0.25821 -4.15276
LYS_52 -3.23848 0.18801 3.85024 -0.30056 0.02697 0.1332 1.52062 -1.79195 -0.03 -0.21387 -0.86632 -0.03089 0 0 0 0 0 -0.00675 0.00092 1.75862 0 -0.00133 0 -1.5107 -0.54232 0.11947 -0.93512
GLN_53 -7.40781 0.53982 6.61036 -0.28576 0.10126 0.21153 4.02711 -3.34771 -0 -0 -3.4369 -0.45413 0 0 -1.66745 0 0 -0.04656 0.02359 0 2.7191 -0.10823 0 -0.18838 -0.32022 0.55844 -2.47194
ILE_54 -10.8796 2.03927 3.85468 -0.66151 0.6329 0.13214 2.9972 -3.24873 -0 -0 -1.92682 0.50258 0 0 0 0 0 -0.06429 0.53898 0.6417 0 -0.46654 0 0.73287 -0.00172 1.01742 -4.15943
ARG_55 -6.43763 0.20115 5.59382 -0.79174 0.13364 0.54395 2.36076 -2.58105 -0.00227 -0.0516 -2.31534 0.30376 0 0 0 0 0 -0.02202 0.01035 2.66048 0 -0.06529 0 -1.2888 -0.03428 0.62156 -1.16053
ALA_56 -4.07379 0.1666 4.65573 -0.02174 0 0 2.56007 -2.44577 -0 -0 -3.20459 -0.35783 0 0 0 0 0 0.08464 0 0 0 -0.22852 0 1.8394 -0.3348 0.25057 -1.11002
MET_57 -8.8209 0.96691 5.20735 -0.61376 0.23151 0.16263 2.81346 -2.99456 -0 -0 -2.16007 0.04995 0 0 0 0 0 -0.01743 0.23789 1.14185 0 0.08028 0 0.60916 -0.12221 0.44889 -2.77903
TYR_58 -12.2725 1.69094 6.14005 -0.55341 0.01435 0.20564 3.90849 -3.80153 -0.00395 -0.06935 -2.92551 -0.30691 0 0 0 -0.35006 0 -0.03536 0.3215 0 3.00382 -0.12796 0.11032 1.2797 -0.02775 0.90636 -2.89312
MET_59 -6.3098 0.303 5.81612 -0.30637 0.09147 0.04163 2.0637 -2.53849 -0 -0 -1.82902 -0.12091 0 0 0 0 0 0.00678 0.11406 1.19983 0 0.00711 0 0.60916 -0.11395 0.92629 -0.03939
SER_60 -3.12294 0.19248 3.97897 -0.03206 3e-05 0.02187 1.97212 -1.82853 -0 -0 -1.96976 -0.02588 0 0 0 0 0 -0.02887 0.00068 0.71083 0 0.2115 1.80113 -0.77834 -0.20365 0.47238 1.37196
MET_61 -5.01851 0.40259 3.17331 -0.38301 0.06542 0.24866 1.51814 -1.60197 -0 -0 -1.1383 -0.27862 0 0 0 0 0 -0.00924 0.08961 2.54462 0 0.10052 0 0.60916 -0.35754 0.29713 0.26195
GLY_62 -2.07574 0.20392 2.83835 -5e-05 0 0 1.36394 -1.33021 -0 -0 -1.99633 -0.33908 0 0 -0.45405 0 0 -0.1866 0 0 0 -1.51792 0 0.83697 -0.43858 0.59999 -2.49538
ARG_63 -8.15551 0.83918 6.43393 -0.91516 0.22627 0.65115 2.84315 -3.06737 -0.04513 -0.1924 -2.30023 -0.06142 0 0 -0.45405 0 0 -0.00345 0.0117 1.62061 0 -0.15836 0 -1.2888 -0.19999 0.8252 -3.39069
LYS_64 -3.10747 0.55229 1.72701 -0.38119 0.04338 0.19368 0.10863 -0.7713 -0 -0 0.01555 0.01673 0 0 0 0 0 -0.02857 0.02325 1.76956 0 0.19534 0 -1.5107 0.23123 1.05212 0.12953
PRO_65 -6.27891 1.12776 2.38365 -0.2112 0.0181 0.1538 0.62263 -0.87521 -0 -0 -0.33782 -0.03252 0 0 0 0 0 0.14253 0.03921 0.32559 0 -0.78701 0 -2.4119 0.03523 0.9241 -5.16198
SER_66 -4.32544 0.3072 5.86743 -0.04081 2e-05 0.07111 3.42786 -2.61879 -0 -0 -5.04416 -0.15252 0 0 -1.06237 -0.39682 0 -0.01904 0.00359 0.2079 0 -0.40301 1.80233 -0.77834 -0.41275 0.54788 -3.01873
GLU_67 -3.33146 0.18154 3.69916 -0.45885 0.26358 1.44543 1.57611 -1.74087 -0.02877 -0.15662 -1.50395 -3.06806 0 0 0 0 0 0.08313 0.0067 0 3.91085 -0.32511 0 -2.7348 -0.60866 0.38874 -2.4019
ALA_68 -3.61493 0.36031 4.00673 -0.02338 0 0 1.67909 -2.00054 -0.02877 -0.15662 -1.30216 -0.35906 0 0 0 0 0 -0.07182 0 0 0 -0.30265 0 1.8394 -0.69863 0.24374 -0.42929
ASP_69 -6.88541 0.42259 8.77713 -0.10421 0.00015 0.30971 4.82531 -3.81506 -0 -0 -7.73311 -0.64779 0 0 -1.06237 -1.11275 0 -0.00042 0.03002 0 2.61029 -0.20576 0 -2.3716 -0.50345 0.52099 -6.94572
ILE_70 -8.54382 0.63692 5.34934 -0.49419 0.35886 0.09694 2.75092 -2.93816 -0 -0 -2.13106 0.04692 0 0 0 0 0 -0.06857 0.03064 0.46926 0 -0.47228 0 0.73287 -0.06992 0.55322 -3.69213
LYS_71 -4.9528 0.15662 5.27535 -0.31239 0.03587 0.1436 2.39078 -2.4931 -0 -0 -2.25505 0.01707 0 0 0 0 0 -0.00289 0.0078 1.80091 0 0.02449 0 -1.5107 -0.05119 0.33722 -1.38841
LYS_72 -4.26754 0.19216 4.96124 -0.29861 0.0226 0.13141 2.33094 -2.3883 -0 -0 -2.44436 -0.02808 0 0 0 0 0 -0.04703 0.02482 1.76297 0 -0.01495 0 -1.5107 -0.32631 0.21937 -1.68037
THR_73 -7.35798 0.58255 5.00789 -0.19351 0.04252 0.06787 3.27467 -3.00942 -0.00019 -0.00157 -3.69044 -0.0112 0 0 0 -0.35006 0 0.01021 0.16606 0.15129 0 -0.00349 2.28185 -1.0874 -0.15994 0.34492 -3.93536
MET_74 -8.92044 0.61757 6.61499 -0.77626 0.2878 0.3101 2.63544 -3.29639 -0 -0 -2.12291 -0.14356 0 0 0 0 0 -0.00511 0.02044 2.68881 0 0.08114 0 0.60916 0.25145 0.53055 -0.61722
ASN_75 -6.55778 0.36893 6.50619 -0.18422 0.03574 0.27402 2.46586 -3.14159 -0 -0 -2.61796 -0.33149 0 0 0 0 0 -0.01597 0.14253 0 1.74051 0.37215 0 -0.93687 0.28931 0.41329 -1.17735
ALA_76 -4.04609 0.17651 4.24698 -0.02185 0 0 2.41122 -2.35628 -0 -0 -2.28748 -0.34436 0 0 0 0 0 -0.04456 0 0 0 -0.19782 0 1.8394 -0.089 0.24224 -0.47109
ILE_77 -8.86402 1.1889 2.61666 -0.53649 0.46212 0.10913 1.6551 -2.53078 -0.02093 -0.1566 -0.998 -0.08947 0 0 0 0 0 -0.03474 0.04254 0.58348 0 -0.46287 0 0.73287 -0.16829 0.46159 -6.00979
LYS_78 -4.31531 0.1826 4.38541 -0.39949 0.05123 0.19616 1.69566 -1.99196 -0.00019 -0.00157 -1.15408 -0.06031 0 0 0 0 0 -0.01246 0.00358 1.97943 0 0.06931 0 -1.5107 -0.00507 0.46421 -0.42358
ARG_79 -4.38474 0.3502 4.7102 -0.45639 0.05615 0.23341 1.55658 -2.10441 -0 -0 -1.27189 0.37882 0 0 0 0 0 -0.04021 0.09345 2.06524 0 -0.17144 0 -1.2888 -0.27938 0.21688 -0.33634
ALA_80 -2.77022 0.2789 2.79473 -0.02567 0.00117 0 1.27917 -1.58576 -0 -0 -1.07915 -0.38379 0 0 0 0 0 -0.09089 0 0 0 -0.13779 0 1.8394 -0.63816 0.40955 -0.10852
LYS:CtermProteinFull_81 -1.81137 0.25104 2.84666 -0.32853 0.05192 0.22262 1.06108 -1.19925 -0.02093 -0.1566 -0.70408 0.17707 0 0 0 0 0 0 0.00526 1.24901 0 0 0 -1.5107 -0.36612 0.46441 0.23148
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 4951 DOMAINID 5209 MODEL 2 SSGCID - MymyA.20154.a Uncharacterized protein
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 218.214 tmscore: 0.66955 m0geA_201 prob: 100 ident: 38.33
ATOM      1  N   MET A   1      -1.668  -3.771 -14.034  1.00  8.200          N  
ATOM      2  CA  MET A   1      -2.996  -3.666 -13.427  1.00  7.700          C  
ATOM      3  C   MET A   1      -3.611  -5.049 -13.270  1.00  7.130          C  
ATOM      4  O   MET A   1      -3.606  -5.842 -14.205  1.00  7.120          O  
ATOM      5  CB  MET A   1      -3.921  -2.800 -14.281  1.00 10.980          C  
ATOM      6  CG  MET A   1      -3.482  -1.350 -14.481  1.00 10.980          C  
ATOM      7  SD  MET A   1      -4.690  -0.382 -15.412  1.00 10.980          S  
ATOM      8  CE  MET A   1      -4.546  -1.050 -17.083  1.00 10.980          C  
ATOM      9 1H   MET A   1      -1.499  -2.972 -14.627  1.00  9.840          H  
ATOM     10 2H   MET A   1      -0.971  -3.795 -13.303  1.00  9.840          H  
ATOM     11 3H   MET A   1      -1.593  -4.613 -14.589  1.00  9.840          H  
ATOM     12  HA  MET A   1      -2.897  -3.224 -12.436  1.00  9.240          H  
ATOM     13 1HB  MET A   1      -4.020  -3.262 -15.257  1.00 13.180          H  
ATOM     14 2HB  MET A   1      -4.911  -2.778 -13.827  1.00 13.180          H  
ATOM     15 1HG  MET A   1      -3.328  -0.873 -13.519  1.00 13.180          H  
ATOM     16 2HG  MET A   1      -2.543  -1.315 -15.025  1.00 13.180          H  
ATOM     17 1HE  MET A   1      -5.236  -0.522 -17.743  1.00 13.180          H  
ATOM     18 2HE  MET A   1      -3.527  -0.914 -17.445  1.00 13.180          H  
ATOM     19 3HE  MET A   1      -4.795  -2.108 -17.089  1.00 13.180          H  
ATOM     20  N   LEU A   2      -4.219  -5.316 -12.122  1.00  6.890          N  
ATOM     21  CA  LEU A   2      -4.795  -6.635 -11.827  1.00  6.560          C  
ATOM     22  C   LEU A   2      -5.901  -7.056 -12.794  1.00  6.370          C  
ATOM     23  O   LEU A   2      -6.177  -8.251 -12.976  1.00  6.670          O  
ATOM     24  CB  LEU A   2      -5.355  -6.635 -10.402  1.00  9.320          C  
ATOM     25  CG  LEU A   2      -4.360  -6.533  -9.236  1.00  9.320          C  
ATOM     26  CD1 LEU A   2      -5.164  -6.359  -7.955  1.00  9.320          C  
ATOM     27  CD2 LEU A   2      -3.491  -7.791  -9.157  1.00  9.320          C  
ATOM     28  H   LEU A   2      -4.237  -4.616 -11.393  1.00  8.270          H  
ATOM     29  HA  LEU A   2      -4.003  -7.375 -11.912  1.00  7.870          H  
ATOM     30 1HB  LEU A   2      -6.008  -5.787 -10.305  1.00 11.180          H  
ATOM     31 2HB  LEU A   2      -5.948  -7.540 -10.261  1.00 11.180          H  
ATOM     32  HG  LEU A   2      -3.723  -5.662  -9.363  1.00 11.180          H  
ATOM     33 1HD1 LEU A   2      -4.484  -6.273  -7.107  1.00 11.180          H  
ATOM     34 2HD1 LEU A   2      -5.771  -5.455  -8.022  1.00 11.180          H  
ATOM     35 3HD1 LEU A   2      -5.814  -7.221  -7.811  1.00 11.180          H  
ATOM     36 1HD2 LEU A   2      -2.808  -7.702  -8.311  1.00 11.180          H  
ATOM     37 2HD2 LEU A   2      -4.127  -8.666  -9.017  1.00 11.180          H  
ATOM     38 3HD2 LEU A   2      -2.909  -7.913 -10.063  1.00 11.180          H  
ATOM     39  N   LEU A   3      -6.521  -6.085 -13.436  1.00  6.210          N  
ATOM     40  CA  LEU A   3      -7.631  -6.316 -14.335  1.00  6.430          C  
ATOM     41  C   LEU A   3      -7.263  -7.195 -15.530  1.00  6.280          C  
ATOM     42  O   LEU A   3      -8.141  -7.823 -16.141  1.00  6.070          O  
ATOM     43  CB  LEU A   3      -8.225  -4.971 -14.766  1.00  8.910          C  
ATOM     44  CG  LEU A   3      -7.373  -4.018 -15.609  1.00  8.910          C  
ATOM     45  CD1 LEU A   3      -7.588  -4.257 -17.103  1.00  8.910          C  
ATOM     46  CD2 LEU A   3      -7.761  -2.612 -15.235  1.00  8.910          C  
ATOM     47  H   LEU A   3      -6.214  -5.142 -13.263  1.00  7.450          H  
ATOM     48  HA  LEU A   3      -8.399  -6.804 -13.764  1.00  7.720          H  
ATOM     49 1HB  LEU A   3      -9.099  -5.187 -15.366  1.00 10.700          H  
ATOM     50 2HB  LEU A   3      -8.552  -4.441 -13.875  1.00 10.700          H  
ATOM     51  HG  LEU A   3      -6.323  -4.181 -15.399  1.00 10.700          H  
ATOM     52 1HD1 LEU A   3      -6.973  -3.556 -17.666  1.00 10.700          H  
ATOM     53 2HD1 LEU A   3      -7.311  -5.258 -17.387  1.00 10.700          H  
ATOM     54 3HD1 LEU A   3      -8.637  -4.097 -17.349  1.00 10.700          H  
ATOM     55 1HD2 LEU A   3      -7.179  -1.908 -15.809  1.00 10.700          H  
ATOM     56 2HD2 LEU A   3      -8.810  -2.478 -15.462  1.00 10.700          H  
ATOM     57 3HD2 LEU A   3      -7.593  -2.438 -14.173  1.00 10.700          H  
ATOM     58  N   THR A   4      -5.962  -7.256 -15.853  1.00  6.670          N  
ATOM     59  CA  THR A   4      -5.470  -7.987 -17.005  1.00  6.850          C  
ATOM     60  C   THR A   4      -5.395  -9.487 -16.741  1.00  6.760          C  
ATOM     61  O   THR A   4      -5.134 -10.256 -17.666  1.00  6.420          O  
ATOM     62  CB  THR A   4      -4.082  -7.475 -17.421  1.00  9.520          C  
ATOM     63  OG1 THR A   4      -3.147  -7.758 -16.382  1.00  9.520          O  
ATOM     64  CG2 THR A   4      -4.160  -5.942 -17.619  1.00  9.520          C  
ATOM     65  H   THR A   4      -5.267  -6.770 -15.275  1.00  8.000          H  
ATOM     66  HA  THR A   4      -6.159  -7.827 -17.832  1.00  8.220          H  
ATOM     67  HB  THR A   4      -3.762  -7.954 -18.343  1.00 11.420          H  
ATOM     68  HG1 THR A   4      -2.829  -8.663 -16.477  1.00 11.420          H  
ATOM     69 1HG2 THR A   4      -3.179  -5.565 -17.903  1.00 11.420          H  
ATOM     70 2HG2 THR A   4      -4.878  -5.714 -18.402  1.00 11.420          H  
ATOM     71 3HG2 THR A   4      -4.471  -5.460 -16.696  1.00 11.420          H  
ATOM     72  N   THR A   5      -5.584  -9.917 -15.482  1.00  7.260          N  
ATOM     73  CA  THR A   5      -5.602 -11.342 -15.175  1.00  7.450          C  
ATOM     74  C   THR A   5      -6.969 -11.658 -14.582  1.00  6.770          C  
ATOM     75  O   THR A   5      -7.478 -12.780 -14.695  1.00  6.780          O  
ATOM     76  CB  THR A   5      -4.466 -11.751 -14.209  1.00 10.350          C  
ATOM     77  OG1 THR A   5      -4.610 -11.080 -12.946  1.00 10.350          O  
ATOM     78  CG2 THR A   5      -3.133 -11.355 -14.821  1.00 10.350          C  
ATOM     79  H   THR A   5      -5.754  -9.249 -14.728  1.00  8.710          H  
ATOM     80  HA  THR A   5      -5.490 -11.913 -16.094  1.00  8.940          H  
ATOM     81  HB  THR A   5      -4.489 -12.829 -14.051  1.00 12.420          H  
ATOM     82  HG1 THR A   5      -5.326 -11.478 -12.443  1.00 12.420          H  
ATOM     83 1HG2 THR A   5      -2.326 -11.644 -14.151  1.00 12.420          H  
ATOM     84 2HG2 THR A   5      -3.011 -11.859 -15.780  1.00 12.420          H  
ATOM     85 3HG2 THR A   5      -3.105 -10.279 -14.972  1.00 12.420          H  
ATOM     86  N   THR A   6      -7.615 -10.615 -14.048  1.00  6.370          N  
ATOM     87  CA  THR A   6      -8.926 -10.695 -13.398  1.00  6.030          C  
ATOM     88  C   THR A   6      -9.980 -11.192 -14.354  1.00  5.260          C  
ATOM     89  O   THR A   6     -10.853 -11.960 -13.957  1.00  4.930          O  
ATOM     90  CB  THR A   6      -9.352  -9.365 -12.790  1.00  8.580          C  
ATOM     91  OG1 THR A   6      -8.410  -8.985 -11.775  1.00  8.580          O  
ATOM     92  CG2 THR A   6     -10.699  -9.467 -12.162  1.00  8.580          C  
ATOM     93  H   THR A   6      -7.119  -9.724 -13.989  1.00  7.640          H  
ATOM     94  HA  THR A   6      -8.855 -11.414 -12.582  1.00  7.240          H  
ATOM     95  HB  THR A   6      -9.394  -8.634 -13.555  1.00 10.290          H  
ATOM     96  HG1 THR A   6      -7.535  -8.846 -12.171  1.00 10.290          H  
ATOM     97 1HG2 THR A   6     -10.939  -8.500 -11.745  1.00 10.290          H  
ATOM     98 2HG2 THR A   6     -11.452  -9.737 -12.885  1.00 10.290          H  
ATOM     99 3HG2 THR A   6     -10.674 -10.213 -11.373  1.00 10.290          H  
ATOM    100  N   PHE A   7      -9.882 -10.797 -15.626  1.00  5.220          N  
ATOM    101  CA  PHE A   7     -10.833 -11.199 -16.669  1.00  4.900          C  
ATOM    102  C   PHE A   7     -11.076 -12.723 -16.684  1.00  4.670          C  
ATOM    103  O   PHE A   7     -12.121 -13.182 -17.163  1.00  4.590          O  
ATOM    104  CB  PHE A   7     -10.313 -10.816 -18.052  1.00  6.990          C  
ATOM    105  CG  PHE A   7      -9.286 -11.784 -18.569  1.00  6.990          C  
ATOM    106  CD1 PHE A   7      -9.673 -12.866 -19.363  1.00  6.990          C  
ATOM    107  CD2 PHE A   7      -7.965 -11.650 -18.251  1.00  6.990          C  
ATOM    108  CE1 PHE A   7      -8.749 -13.775 -19.811  1.00  6.990          C  
ATOM    109  CE2 PHE A   7      -7.038 -12.562 -18.700  1.00  6.990          C  
ATOM    110  CZ  PHE A   7      -7.430 -13.623 -19.478  1.00  6.990          C  
ATOM    111  H   PHE A   7      -9.148 -10.118 -15.857  1.00  6.260          H  
ATOM    112  HA  PHE A   7     -11.772 -10.688 -16.509  1.00  5.880          H  
ATOM    113 1HB  PHE A   7     -11.137 -10.770 -18.760  1.00  8.390          H  
ATOM    114 2HB  PHE A   7      -9.856  -9.825 -18.005  1.00  8.390          H  
ATOM    115  HD1 PHE A   7     -10.727 -12.989 -19.622  1.00  8.390          H  
ATOM    116  HD2 PHE A   7      -7.654 -10.818 -17.636  1.00  8.390          H  
ATOM    117  HE1 PHE A   7      -9.065 -14.615 -20.429  1.00  8.390          H  
ATOM    118  HE2 PHE A   7      -5.986 -12.442 -18.440  1.00  8.390          H  
ATOM    119  HZ  PHE A   7      -6.690 -14.338 -19.832  1.00  8.390          H  
ATOM    120  N   SER A   8     -10.119 -13.514 -16.164  1.00  4.880          N  
ATOM    121  CA  SER A   8     -10.183 -14.966 -16.139  1.00  4.840          C  
ATOM    122  C   SER A   8     -11.313 -15.469 -15.237  1.00  4.470          C  
ATOM    123  O   SER A   8     -11.710 -16.632 -15.309  1.00  4.510          O  
ATOM    124  CB  SER A   8      -8.853 -15.544 -15.698  1.00  6.790          C  
ATOM    125  OG  SER A   8      -8.576 -15.230 -14.361  1.00  6.790          O  
ATOM    126  H   SER A   8      -9.290 -13.092 -15.738  1.00  5.860          H  
ATOM    127  HA  SER A   8     -10.377 -15.311 -17.155  1.00  5.810          H  
ATOM    128 1HB  SER A   8      -8.876 -16.623 -15.822  1.00  8.150          H  
ATOM    129 2HB  SER A   8      -8.059 -15.155 -16.335  1.00  8.150          H  
ATOM    130  HG  SER A   8      -8.155 -14.345 -14.376  1.00  8.150          H  
ATOM    131  N   ALA A   9     -11.868 -14.569 -14.416  1.00  4.490          N  
ATOM    132  CA  ALA A   9     -12.964 -14.861 -13.503  1.00  4.630          C  
ATOM    133  C   ALA A   9     -14.306 -14.922 -14.244  1.00  4.000          C  
ATOM    134  O   ALA A   9     -15.336 -15.225 -13.633  1.00  4.450          O  
ATOM    135  CB  ALA A   9     -13.028 -13.817 -12.392  1.00  6.430          C  
ATOM    136  H   ALA A   9     -11.462 -13.632 -14.408  1.00  5.390          H  
ATOM    137  HA  ALA A   9     -12.780 -15.837 -13.058  1.00  5.560          H  
ATOM    138 1HB  ALA A   9     -13.833 -14.063 -11.705  1.00  7.710          H  
ATOM    139 2HB  ALA A   9     -12.081 -13.804 -11.858  1.00  7.710          H  
ATOM    140 3HB  ALA A   9     -13.204 -12.852 -12.807  1.00  7.710          H  
ATOM    141  N   GLY A  10     -14.310 -14.638 -15.550  1.00  3.380          N  
ATOM    142  CA  GLY A  10     -15.530 -14.717 -16.338  1.00  3.170          C  
ATOM    143  C   GLY A  10     -16.403 -13.496 -16.175  1.00  2.750          C  
ATOM    144  O   GLY A  10     -15.925 -12.394 -15.961  1.00  2.270          O  
ATOM    145  H   GLY A  10     -13.443 -14.350 -16.013  1.00  4.060          H  
ATOM    146 1HA  GLY A  10     -15.263 -14.835 -17.389  1.00  3.800          H  
ATOM    147 2HA  GLY A  10     -16.086 -15.609 -16.052  1.00  3.800          H  
ATOM    148  N   ALA A  11     -17.719 -13.665 -16.270  1.00  3.230          N  
ATOM    149  CA  ALA A  11     -18.609 -12.503 -16.238  1.00  3.110          C  
ATOM    150  C   ALA A  11     -18.429 -11.681 -14.964  1.00  2.280          C  
ATOM    151  O   ALA A  11     -18.457 -10.444 -15.009  1.00  2.370          O  
ATOM    152  CB  ALA A  11     -20.056 -12.949 -16.344  1.00  4.400          C  
ATOM    153  H   ALA A  11     -18.094 -14.592 -16.414  1.00  3.880          H  
ATOM    154  HA  ALA A  11     -18.366 -11.867 -17.090  1.00  3.730          H  
ATOM    155 1HB  ALA A  11     -20.705 -12.072 -16.348  1.00  5.280          H  
ATOM    156 2HB  ALA A  11     -20.199 -13.508 -17.268  1.00  5.280          H  
ATOM    157 3HB  ALA A  11     -20.309 -13.580 -15.494  1.00  5.280          H  
ATOM    158  N   LEU A  12     -18.155 -12.356 -13.844  1.00  1.850          N  
ATOM    159  CA  LEU A  12     -17.993 -11.711 -12.545  1.00  1.520          C  
ATOM    160  C   LEU A  12     -16.716 -10.898 -12.474  1.00  1.170          C  
ATOM    161  O   LEU A  12     -16.543 -10.075 -11.563  1.00  1.260          O  
ATOM    162  CB  LEU A  12     -17.984 -12.760 -11.429  1.00  2.260          C  
ATOM    163  CG  LEU A  12     -19.310 -13.547 -11.193  1.00  2.260          C  
ATOM    164  CD1 LEU A  12     -19.056 -14.634 -10.159  1.00  2.260          C  
ATOM    165  CD2 LEU A  12     -20.421 -12.599 -10.704  1.00  2.260          C  
ATOM    166  H   LEU A  12     -18.116 -13.366 -13.888  1.00  2.220          H  
ATOM    167  HA  LEU A  12     -18.822 -11.024 -12.399  1.00  1.820          H  
ATOM    168 1HB  LEU A  12     -17.202 -13.489 -11.660  1.00  2.710          H  
ATOM    169 2HB  LEU A  12     -17.722 -12.264 -10.495  1.00  2.710          H  
ATOM    170  HG  LEU A  12     -19.623 -14.023 -12.121  1.00  2.710          H  
ATOM    171 1HD1 LEU A  12     -19.971 -15.202  -9.993  1.00  2.710          H  
ATOM    172 2HD1 LEU A  12     -18.274 -15.306 -10.520  1.00  2.710          H  
ATOM    173 3HD1 LEU A  12     -18.738 -14.179  -9.221  1.00  2.710          H  
ATOM    174 1HD2 LEU A  12     -21.333 -13.171 -10.536  1.00  2.710          H  
ATOM    175 2HD2 LEU A  12     -20.113 -12.129  -9.769  1.00  2.710          H  
ATOM    176 3HD2 LEU A  12     -20.627 -11.830 -11.439  1.00  2.710          H  
ATOM    177  N   ALA A  13     -15.833 -11.093 -13.451  1.00  1.060          N  
ATOM    178  CA  ALA A  13     -14.606 -10.353 -13.515  1.00  1.150          C  
ATOM    179  C   ALA A  13     -14.940  -8.896 -13.604  1.00  1.170          C  
ATOM    180  O   ALA A  13     -14.238  -8.076 -13.038  1.00  1.250          O  
ATOM    181  CB  ALA A  13     -13.780 -10.726 -14.709  1.00  1.570          C  
ATOM    182  H   ALA A  13     -16.038 -11.741 -14.214  1.00  1.270          H  
ATOM    183  HA  ALA A  13     -14.041 -10.538 -12.605  1.00  1.380          H  
ATOM    184 1HB  ALA A  13     -12.888 -10.129 -14.690  1.00  1.890          H  
ATOM    185 2HB  ALA A  13     -13.521 -11.773 -14.692  1.00  1.890          H  
ATOM    186 3HB  ALA A  13     -14.338 -10.520 -15.617  1.00  1.890          H  
ATOM    187  N   GLY A  14     -16.046  -8.549 -14.283  1.00  1.240          N  
ATOM    188  CA  GLY A  14     -16.406  -7.157 -14.443  1.00  1.350          C  
ATOM    189  C   GLY A  14     -16.589  -6.443 -13.109  1.00  1.180          C  
ATOM    190  O   GLY A  14     -16.298  -5.246 -13.003  1.00  1.240          O  
ATOM    191  H   GLY A  14     -16.663  -9.251 -14.708  1.00  1.490          H  
ATOM    192 1HA  GLY A  14     -15.641  -6.652 -15.030  1.00  1.620          H  
ATOM    193 2HA  GLY A  14     -17.333  -7.098 -15.013  1.00  1.620          H  
ATOM    194  N   MET A  15     -17.081  -7.152 -12.081  1.00  1.070          N  
ATOM    195  CA  MET A  15     -17.288  -6.530 -10.788  1.00  1.050          C  
ATOM    196  C   MET A  15     -15.937  -6.231 -10.171  1.00  0.950          C  
ATOM    197  O   MET A  15     -15.674  -5.123  -9.683  1.00  1.010          O  
ATOM    198  CB  MET A  15     -18.093  -7.471  -9.898  1.00  1.480          C  
ATOM    199  CG  MET A  15     -19.534  -7.682 -10.359  1.00  1.480          C  
ATOM    200  SD  MET A  15     -20.409  -8.972  -9.433  1.00  1.480          S  
ATOM    201  CE  MET A  15     -20.657  -8.226  -7.823  1.00  1.480          C  
ATOM    202  H   MET A  15     -17.269  -8.152 -12.167  1.00  1.280          H  
ATOM    203  HA  MET A  15     -17.823  -5.590 -10.922  1.00  1.260          H  
ATOM    204 1HB  MET A  15     -17.605  -8.446  -9.866  1.00  1.770          H  
ATOM    205 2HB  MET A  15     -18.102  -7.078  -8.888  1.00  1.770          H  
ATOM    206 1HG  MET A  15     -20.082  -6.748 -10.256  1.00  1.770          H  
ATOM    207 2HG  MET A  15     -19.534  -7.960 -11.413  1.00  1.770          H  
ATOM    208 1HE  MET A  15     -21.192  -8.926  -7.180  1.00  1.770          H  
ATOM    209 2HE  MET A  15     -19.697  -7.989  -7.371  1.00  1.770          H  
ATOM    210 3HE  MET A  15     -21.245  -7.313  -7.931  1.00  1.770          H  
ATOM    211  N   LEU A  16     -15.061  -7.233 -10.247  1.00  0.920          N  
ATOM    212  CA  LEU A  16     -13.726  -7.128  -9.689  1.00  1.020          C  
ATOM    213  C   LEU A  16     -12.919  -6.055 -10.413  1.00  1.070          C  
ATOM    214  O   LEU A  16     -12.191  -5.291  -9.775  1.00  1.120          O  
ATOM    215  CB  LEU A  16     -13.039  -8.486  -9.820  1.00  1.390          C  
ATOM    216  CG  LEU A  16     -13.606  -9.650  -8.975  1.00  1.390          C  
ATOM    217  CD1 LEU A  16     -12.943 -10.948  -9.430  1.00  1.390          C  
ATOM    218  CD2 LEU A  16     -13.339  -9.410  -7.491  1.00  1.390          C  
ATOM    219  H   LEU A  16     -15.373  -8.112 -10.676  1.00  1.100          H  
ATOM    220  HA  LEU A  16     -13.806  -6.837  -8.647  1.00  1.220          H  
ATOM    221 1HB  LEU A  16     -13.116  -8.787 -10.855  1.00  1.670          H  
ATOM    222 2HB  LEU A  16     -11.987  -8.365  -9.568  1.00  1.670          H  
ATOM    223  HG  LEU A  16     -14.682  -9.738  -9.146  1.00  1.670          H  
ATOM    224 1HD1 LEU A  16     -13.343 -11.782  -8.853  1.00  1.670          H  
ATOM    225 2HD1 LEU A  16     -13.147 -11.114 -10.484  1.00  1.670          H  
ATOM    226 3HD1 LEU A  16     -11.867 -10.886  -9.276  1.00  1.670          H  
ATOM    227 1HD2 LEU A  16     -13.737 -10.245  -6.915  1.00  1.670          H  
ATOM    228 2HD2 LEU A  16     -12.265  -9.332  -7.321  1.00  1.670          H  
ATOM    229 3HD2 LEU A  16     -13.821  -8.496  -7.159  1.00  1.670          H  
ATOM    230  N   ILE A  17     -13.083  -5.980 -11.732  1.00  1.140          N  
ATOM    231  CA  ILE A  17     -12.398  -5.019 -12.572  1.00  1.280          C  
ATOM    232  C   ILE A  17     -12.862  -3.618 -12.243  1.00  1.190          C  
ATOM    233  O   ILE A  17     -12.033  -2.730 -12.078  1.00  1.230          O  
ATOM    234  CB  ILE A  17     -12.515  -5.359 -14.069  1.00  1.740          C  
ATOM    235  CG1 ILE A  17     -11.705  -6.664 -14.319  1.00  1.740          C  
ATOM    236  CG2 ILE A  17     -11.994  -4.194 -14.919  1.00  1.740          C  
ATOM    237  CD1 ILE A  17     -11.905  -7.331 -15.645  1.00  1.740          C  
ATOM    238  H   ILE A  17     -13.709  -6.649 -12.170  1.00  1.370          H  
ATOM    239  HA  ILE A  17     -11.342  -5.071 -12.346  1.00  1.540          H  
ATOM    240  HB  ILE A  17     -13.553  -5.564 -14.317  1.00  2.080          H  
ATOM    241 1HG1 ILE A  17     -10.667  -6.440 -14.204  1.00  2.080          H  
ATOM    242 2HG1 ILE A  17     -11.978  -7.367 -13.559  1.00  2.080          H  
ATOM    243 1HG2 ILE A  17     -12.066  -4.435 -15.973  1.00  2.080          H  
ATOM    244 2HG2 ILE A  17     -12.589  -3.312 -14.724  1.00  2.080          H  
ATOM    245 3HG2 ILE A  17     -10.963  -3.985 -14.667  1.00  2.080          H  
ATOM    246 1HD1 ILE A  17     -11.293  -8.229 -15.683  1.00  2.080          H  
ATOM    247 2HD1 ILE A  17     -12.955  -7.601 -15.760  1.00  2.080          H  
ATOM    248 3HD1 ILE A  17     -11.609  -6.669 -16.451  1.00  2.080          H  
ATOM    249  N   GLY A  18     -14.172  -3.383 -12.103  1.00  1.120          N  
ATOM    250  CA  GLY A  18     -14.603  -2.033 -11.759  1.00  1.120          C  
ATOM    251  C   GLY A  18     -13.892  -1.548 -10.487  1.00  0.990          C  
ATOM    252  O   GLY A  18     -13.450  -0.391 -10.422  1.00  1.010          O  
ATOM    253  H   GLY A  18     -14.869  -4.117 -12.269  1.00  1.340          H  
ATOM    254 1HA  GLY A  18     -14.389  -1.360 -12.587  1.00  1.340          H  
ATOM    255 2HA  GLY A  18     -15.682  -2.032 -11.603  1.00  1.340          H  
ATOM    256  N   VAL A  19     -13.736  -2.445  -9.498  1.00  0.910          N  
ATOM    257  CA  VAL A  19     -13.032  -2.098  -8.267  1.00  0.870          C  
ATOM    258  C   VAL A  19     -11.555  -1.809  -8.541  1.00  0.880          C  
ATOM    259  O   VAL A  19     -11.019  -0.815  -8.043  1.00  0.890          O  
ATOM    260  CB  VAL A  19     -13.150  -3.219  -7.213  1.00  1.230          C  
ATOM    261  CG1 VAL A  19     -12.246  -2.911  -5.999  1.00  1.230          C  
ATOM    262  CG2 VAL A  19     -14.601  -3.349  -6.787  1.00  1.230          C  
ATOM    263  H   VAL A  19     -14.180  -3.367  -9.608  1.00  1.090          H  
ATOM    264  HA  VAL A  19     -13.487  -1.199  -7.857  1.00  1.040          H  
ATOM    265  HB  VAL A  19     -12.815  -4.158  -7.646  1.00  1.480          H  
ATOM    266 1HG1 VAL A  19     -12.342  -3.713  -5.270  1.00  1.480          H  
ATOM    267 2HG1 VAL A  19     -11.203  -2.836  -6.303  1.00  1.480          H  
ATOM    268 3HG1 VAL A  19     -12.557  -1.969  -5.546  1.00  1.480          H  
ATOM    269 1HG2 VAL A  19     -14.696  -4.147  -6.052  1.00  1.480          H  
ATOM    270 2HG2 VAL A  19     -14.936  -2.411  -6.351  1.00  1.480          H  
ATOM    271 3HG2 VAL A  19     -15.217  -3.585  -7.654  1.00  1.480          H  
ATOM    272  N   ILE A  20     -10.909  -2.665  -9.334  1.00  0.930          N  
ATOM    273  CA  ILE A  20      -9.499  -2.510  -9.668  1.00  1.010          C  
ATOM    274  C   ILE A  20      -9.243  -1.204 -10.384  1.00  1.020          C  
ATOM    275  O   ILE A  20      -8.275  -0.523 -10.059  1.00  1.050          O  
ATOM    276  CB  ILE A  20      -9.011  -3.664 -10.555  1.00  1.380          C  
ATOM    277  CG1 ILE A  20      -9.018  -4.965  -9.732  1.00  1.380          C  
ATOM    278  CG2 ILE A  20      -7.559  -3.338 -11.091  1.00  1.380          C  
ATOM    279  CD1 ILE A  20      -8.939  -6.223 -10.561  1.00  1.380          C  
ATOM    280  H   ILE A  20     -11.419  -3.488  -9.675  1.00  1.120          H  
ATOM    281  HA  ILE A  20      -8.926  -2.515  -8.743  1.00  1.210          H  
ATOM    282  HB  ILE A  20      -9.684  -3.793 -11.391  1.00  1.660          H  
ATOM    283 1HG1 ILE A  20      -8.156  -4.949  -9.069  1.00  1.660          H  
ATOM    284 2HG1 ILE A  20      -9.906  -5.001  -9.121  1.00  1.660          H  
ATOM    285 1HG2 ILE A  20      -7.213  -4.136 -11.703  1.00  1.660          H  
ATOM    286 2HG2 ILE A  20      -7.559  -2.427 -11.686  1.00  1.660          H  
ATOM    287 3HG2 ILE A  20      -6.880  -3.208 -10.245  1.00  1.660          H  
ATOM    288 1HD1 ILE A  20      -8.932  -7.089  -9.900  1.00  1.660          H  
ATOM    289 2HD1 ILE A  20      -9.799  -6.288 -11.212  1.00  1.660          H  
ATOM    290 3HD1 ILE A  20      -8.070  -6.233 -11.150  1.00  1.660          H  
ATOM    291  N   ILE A  21     -10.066  -0.860 -11.368  1.00  1.030          N  
ATOM    292  CA  ILE A  21      -9.858   0.375 -12.095  1.00  1.070          C  
ATOM    293  C   ILE A  21      -9.975   1.547 -11.151  1.00  0.980          C  
ATOM    294  O   ILE A  21      -9.152   2.463 -11.218  1.00  0.970          O  
ATOM    295  CB  ILE A  21     -10.837   0.542 -13.271  1.00  1.480          C  
ATOM    296  CG1 ILE A  21     -10.509  -0.507 -14.338  1.00  1.480          C  
ATOM    297  CG2 ILE A  21     -10.735   1.982 -13.841  1.00  1.480          C  
ATOM    298  CD1 ILE A  21     -11.544  -0.667 -15.418  1.00  1.480          C  
ATOM    299  H   ILE A  21     -10.844  -1.479 -11.596  1.00  1.240          H  
ATOM    300  HA  ILE A  21      -8.848   0.368 -12.502  1.00  1.280          H  
ATOM    301  HB  ILE A  21     -11.858   0.348 -12.924  1.00  1.780          H  
ATOM    302 1HG1 ILE A  21      -9.563  -0.241 -14.803  1.00  1.780          H  
ATOM    303 2HG1 ILE A  21     -10.393  -1.471 -13.840  1.00  1.780          H  
ATOM    304 1HG2 ILE A  21     -11.421   2.111 -14.667  1.00  1.780          H  
ATOM    305 2HG2 ILE A  21     -10.989   2.705 -13.076  1.00  1.780          H  
ATOM    306 3HG2 ILE A  21      -9.716   2.168 -14.186  1.00  1.780          H  
ATOM    307 1HD1 ILE A  21     -11.219  -1.442 -16.113  1.00  1.780          H  
ATOM    308 2HD1 ILE A  21     -12.493  -0.957 -14.967  1.00  1.780          H  
ATOM    309 3HD1 ILE A  21     -11.675   0.258 -15.961  1.00  1.780          H  
ATOM    310  N   ALA A  22     -11.004   1.558 -10.298  1.00  0.920          N  
ATOM    311  CA  ALA A  22     -11.130   2.654  -9.360  1.00  0.890          C  
ATOM    312  C   ALA A  22      -9.905   2.735  -8.459  1.00  0.840          C  
ATOM    313  O   ALA A  22      -9.414   3.831  -8.190  1.00  0.820          O  
ATOM    314  CB  ALA A  22     -12.371   2.478  -8.514  1.00  1.260          C  
ATOM    315  H   ALA A  22     -11.700   0.804 -10.314  1.00  1.100          H  
ATOM    316  HA  ALA A  22     -11.204   3.581  -9.925  1.00  1.070          H  
ATOM    317 1HB  ALA A  22     -12.466   3.313  -7.824  1.00  1.510          H  
ATOM    318 2HB  ALA A  22     -13.246   2.433  -9.162  1.00  1.510          H  
ATOM    319 3HB  ALA A  22     -12.290   1.545  -7.952  1.00  1.510          H  
ATOM    320  N   ALA A  23      -9.392   1.577  -8.009  1.00  0.840          N  
ATOM    321  CA  ALA A  23      -8.213   1.549  -7.158  1.00  0.840          C  
ATOM    322  C   ALA A  23      -6.993   2.131  -7.865  1.00  0.850          C  
ATOM    323  O   ALA A  23      -6.236   2.895  -7.256  1.00  0.840          O  
ATOM    324  CB  ALA A  23      -7.923   0.126  -6.724  1.00  1.180          C  
ATOM    325  H   ALA A  23      -9.874   0.697  -8.220  1.00  1.010          H  
ATOM    326  HA  ALA A  23      -8.420   2.156  -6.279  1.00  1.010          H  
ATOM    327 1HB  ALA A  23      -7.060   0.115  -6.062  1.00  1.410          H  
ATOM    328 2HB  ALA A  23      -8.793  -0.275  -6.202  1.00  1.410          H  
ATOM    329 3HB  ALA A  23      -7.716  -0.483  -7.597  1.00  1.410          H  
ATOM    330  N   ILE A  24      -6.826   1.820  -9.160  1.00  0.890          N  
ATOM    331  CA  ILE A  24      -5.707   2.352  -9.928  1.00  0.930          C  
ATOM    332  C   ILE A  24      -5.824   3.857 -10.033  1.00  0.880          C  
ATOM    333  O   ILE A  24      -4.828   4.559  -9.853  1.00  0.870          O  
ATOM    334  CB  ILE A  24      -5.610   1.747 -11.357  1.00  1.290          C  
ATOM    335  CG1 ILE A  24      -5.313   0.195 -11.315  1.00  1.290          C  
ATOM    336  CG2 ILE A  24      -4.534   2.502 -12.201  1.00  1.290          C  
ATOM    337  CD1 ILE A  24      -4.012  -0.240 -10.668  1.00  1.290          C  
ATOM    338  H   ILE A  24      -7.464   1.136  -9.582  1.00  1.070          H  
ATOM    339  HA  ILE A  24      -4.789   2.139  -9.393  1.00  1.120          H  
ATOM    340  HB  ILE A  24      -6.580   1.858 -11.847  1.00  1.540          H  
ATOM    341 1HG1 ILE A  24      -6.092  -0.281 -10.776  1.00  1.540          H  
ATOM    342 2HG1 ILE A  24      -5.331  -0.173 -12.334  1.00  1.540          H  
ATOM    343 1HG2 ILE A  24      -4.503   2.079 -13.204  1.00  1.540          H  
ATOM    344 2HG2 ILE A  24      -4.783   3.557 -12.275  1.00  1.540          H  
ATOM    345 3HG2 ILE A  24      -3.555   2.407 -11.739  1.00  1.540          H  
ATOM    346 1HD1 ILE A  24      -3.947  -1.324 -10.708  1.00  1.540          H  
ATOM    347 2HD1 ILE A  24      -3.165   0.187 -11.196  1.00  1.540          H  
ATOM    348 3HD1 ILE A  24      -3.986   0.074  -9.630  1.00  1.540          H  
ATOM    349  N   ILE A  25      -7.028   4.358 -10.317  1.00  0.860          N  
ATOM    350  CA  ILE A  25      -7.232   5.791 -10.443  1.00  0.830          C  
ATOM    351  C   ILE A  25      -6.918   6.497  -9.135  1.00  0.760          C  
ATOM    352  O   ILE A  25      -6.231   7.519  -9.143  1.00  0.740          O  
ATOM    353  CB  ILE A  25      -8.669   6.116 -10.888  1.00  1.170          C  
ATOM    354  CG1 ILE A  25      -8.867   5.624 -12.339  1.00  1.170          C  
ATOM    355  CG2 ILE A  25      -8.933   7.641 -10.760  1.00  1.170          C  
ATOM    356  CD1 ILE A  25     -10.309   5.595 -12.795  1.00  1.170          C  
ATOM    357  H   ILE A  25      -7.808   3.709 -10.483  1.00  1.030          H  
ATOM    358  HA  ILE A  25      -6.550   6.168 -11.201  1.00  1.000          H  
ATOM    359  HB  ILE A  25      -9.373   5.568 -10.260  1.00  1.410          H  
ATOM    360 1HG1 ILE A  25      -8.304   6.268 -13.010  1.00  1.410          H  
ATOM    361 2HG1 ILE A  25      -8.469   4.613 -12.421  1.00  1.410          H  
ATOM    362 1HG2 ILE A  25      -9.943   7.876 -11.065  1.00  1.410          H  
ATOM    363 2HG2 ILE A  25      -8.809   7.956  -9.732  1.00  1.410          H  
ATOM    364 3HG2 ILE A  25      -8.228   8.188 -11.389  1.00  1.410          H  
ATOM    365 1HD1 ILE A  25     -10.352   5.225 -13.818  1.00  1.410          H  
ATOM    366 2HD1 ILE A  25     -10.876   4.930 -12.145  1.00  1.410          H  
ATOM    367 3HD1 ILE A  25     -10.740   6.586 -12.760  1.00  1.410          H  
ATOM    368  N   ILE A  26      -7.413   5.964  -8.015  1.00  0.730          N  
ATOM    369  CA  ILE A  26      -7.161   6.567  -6.716  1.00  0.690          C  
ATOM    370  C   ILE A  26      -5.669   6.566  -6.431  1.00  0.660          C  
ATOM    371  O   ILE A  26      -5.131   7.576  -5.970  1.00  0.640          O  
ATOM    372  CB  ILE A  26      -7.918   5.820  -5.606  1.00  0.980          C  
ATOM    373  CG1 ILE A  26      -9.439   6.051  -5.802  1.00  0.980          C  
ATOM    374  CG2 ILE A  26      -7.436   6.323  -4.207  1.00  0.980          C  
ATOM    375  CD1 ILE A  26     -10.325   5.119  -5.002  1.00  0.980          C  
ATOM    376  H   ILE A  26      -7.998   5.124  -8.079  1.00  0.880          H  
ATOM    377  HA  ILE A  26      -7.506   7.598  -6.739  1.00  0.830          H  
ATOM    378  HB  ILE A  26      -7.734   4.747  -5.699  1.00  1.180          H  
ATOM    379 1HG1 ILE A  26      -9.673   7.075  -5.519  1.00  1.180          H  
ATOM    380 2HG1 ILE A  26      -9.679   5.928  -6.855  1.00  1.180          H  
ATOM    381 1HG2 ILE A  26      -7.965   5.801  -3.420  1.00  1.180          H  
ATOM    382 2HG2 ILE A  26      -6.373   6.138  -4.086  1.00  1.180          H  
ATOM    383 3HG2 ILE A  26      -7.623   7.395  -4.119  1.00  1.180          H  
ATOM    384 1HD1 ILE A  26     -11.369   5.352  -5.209  1.00  1.180          H  
ATOM    385 2HD1 ILE A  26     -10.121   4.087  -5.298  1.00  1.180          H  
ATOM    386 3HD1 ILE A  26     -10.140   5.234  -3.941  1.00  1.180          H  
ATOM    387  N   GLY A  27      -5.006   5.434  -6.685  1.00  0.690          N  
ATOM    388  CA  GLY A  27      -3.576   5.300  -6.491  1.00  0.710          C  
ATOM    389  C   GLY A  27      -2.832   6.368  -7.282  1.00  0.660          C  
ATOM    390  O   GLY A  27      -1.928   7.031  -6.747  1.00  0.620          O  
ATOM    391  H   GLY A  27      -5.516   4.613  -7.022  1.00  0.830          H  
ATOM    392 1HA  GLY A  27      -3.341   5.384  -5.431  1.00  0.850          H  
ATOM    393 2HA  GLY A  27      -3.266   4.309  -6.823  1.00  0.850          H  
ATOM    394  N   LEU A  28      -3.173   6.522  -8.568  1.00  0.710          N  
ATOM    395  CA  LEU A  28      -2.508   7.513  -9.392  1.00  0.710          C  
ATOM    396  C   LEU A  28      -2.714   8.919  -8.870  1.00  0.650          C  
ATOM    397  O   LEU A  28      -1.741   9.672  -8.764  1.00  0.620          O  
ATOM    398  CB  LEU A  28      -3.021   7.447 -10.836  1.00  0.990          C  
ATOM    399  CG  LEU A  28      -2.615   6.215 -11.678  1.00  0.990          C  
ATOM    400  CD1 LEU A  28      -3.425   6.223 -12.964  1.00  0.990          C  
ATOM    401  CD2 LEU A  28      -1.113   6.259 -11.997  1.00  0.990          C  
ATOM    402  H   LEU A  28      -3.892   5.918  -8.978  1.00  0.850          H  
ATOM    403  HA  LEU A  28      -1.457   7.300  -9.380  1.00  0.850          H  
ATOM    404 1HB  LEU A  28      -4.112   7.463 -10.800  1.00  1.190          H  
ATOM    405 2HB  LEU A  28      -2.687   8.337 -11.362  1.00  1.190          H  
ATOM    406  HG  LEU A  28      -2.840   5.304 -11.133  1.00  1.190          H  
ATOM    407 1HD1 LEU A  28      -3.159   5.355 -13.567  1.00  1.190          H  
ATOM    408 2HD1 LEU A  28      -4.487   6.182 -12.722  1.00  1.190          H  
ATOM    409 3HD1 LEU A  28      -3.215   7.131 -13.525  1.00  1.190          H  
ATOM    410 1HD2 LEU A  28      -0.852   5.389 -12.600  1.00  1.190          H  
ATOM    411 2HD2 LEU A  28      -0.882   7.168 -12.552  1.00  1.190          H  
ATOM    412 3HD2 LEU A  28      -0.532   6.237 -11.088  1.00  1.190          H  
ATOM    413  N   ILE A  29      -3.937   9.252  -8.445  1.00  0.640          N  
ATOM    414  CA  ILE A  29      -4.206  10.589  -7.938  1.00  0.650          C  
ATOM    415  C   ILE A  29      -3.423  10.875  -6.683  1.00  0.620          C  
ATOM    416  O   ILE A  29      -2.811  11.938  -6.580  1.00  0.610          O  
ATOM    417  CB  ILE A  29      -5.702  10.807  -7.643  1.00  0.910          C  
ATOM    418  CG1 ILE A  29      -6.491  10.803  -8.971  1.00  0.910          C  
ATOM    419  CG2 ILE A  29      -5.901  12.152  -6.852  1.00  0.910          C  
ATOM    420  CD1 ILE A  29      -7.989  10.693  -8.800  1.00  0.910          C  
ATOM    421  H   ILE A  29      -4.708   8.581  -8.546  1.00  0.770          H  
ATOM    422  HA  ILE A  29      -3.902  11.306  -8.698  1.00  0.780          H  
ATOM    423  HB  ILE A  29      -6.074   9.972  -7.044  1.00  1.090          H  
ATOM    424 1HG1 ILE A  29      -6.272  11.721  -9.513  1.00  1.090          H  
ATOM    425 2HG1 ILE A  29      -6.156   9.964  -9.572  1.00  1.090          H  
ATOM    426 1HG2 ILE A  29      -6.949  12.306  -6.636  1.00  1.090          H  
ATOM    427 2HG2 ILE A  29      -5.362  12.134  -5.906  1.00  1.090          H  
ATOM    428 3HG2 ILE A  29      -5.532  12.984  -7.455  1.00  1.090          H  
ATOM    429 1HD1 ILE A  29      -8.460  10.686  -9.783  1.00  1.090          H  
ATOM    430 2HD1 ILE A  29      -8.220   9.764  -8.280  1.00  1.090          H  
ATOM    431 3HD1 ILE A  29      -8.373  11.529  -8.231  1.00  1.090          H  
ATOM    432  N   LEU A  30      -3.446   9.956  -5.715  1.00  0.620          N  
ATOM    433  CA  LEU A  30      -2.744  10.202  -4.467  1.00  0.640          C  
ATOM    434  C   LEU A  30      -1.262  10.350  -4.727  1.00  0.620          C  
ATOM    435  O   LEU A  30      -0.605  11.214  -4.136  1.00  0.630          O  
ATOM    436  CB  LEU A  30      -2.982   9.045  -3.495  1.00  0.890          C  
ATOM    437  CG  LEU A  30      -4.419   8.886  -2.933  1.00  0.890          C  
ATOM    438  CD1 LEU A  30      -4.492   7.576  -2.172  1.00  0.890          C  
ATOM    439  CD2 LEU A  30      -4.777  10.058  -2.022  1.00  0.890          C  
ATOM    440  H   LEU A  30      -3.972   9.086  -5.855  1.00  0.740          H  
ATOM    441  HA  LEU A  30      -3.100  11.134  -4.044  1.00  0.770          H  
ATOM    442 1HB  LEU A  30      -2.739   8.118  -4.021  1.00  1.070          H  
ATOM    443 2HB  LEU A  30      -2.298   9.151  -2.655  1.00  1.070          H  
ATOM    444  HG  LEU A  30      -5.129   8.842  -3.757  1.00  1.070          H  
ATOM    445 1HD1 LEU A  30      -5.502   7.436  -1.786  1.00  1.070          H  
ATOM    446 2HD1 LEU A  30      -4.246   6.754  -2.847  1.00  1.070          H  
ATOM    447 3HD1 LEU A  30      -3.787   7.590  -1.345  1.00  1.070          H  
ATOM    448 1HD2 LEU A  30      -5.787   9.913  -1.638  1.00  1.070          H  
ATOM    449 2HD2 LEU A  30      -4.075  10.102  -1.190  1.00  1.070          H  
ATOM    450 3HD2 LEU A  30      -4.743  10.992  -2.572  1.00  1.070          H  
ATOM    451  N   GLY A  31      -0.737   9.530  -5.637  1.00  0.620          N  
ATOM    452  CA  GLY A  31       0.655   9.575  -6.009  1.00  0.620          C  
ATOM    453  C   GLY A  31       1.001  10.948  -6.544  1.00  0.570          C  
ATOM    454  O   GLY A  31       1.929  11.587  -6.042  1.00  0.580          O  
ATOM    455  H   GLY A  31      -1.323   8.813  -6.074  1.00  0.740          H  
ATOM    456 1HA  GLY A  31       1.275   9.340  -5.146  1.00  0.740          H  
ATOM    457 2HA  GLY A  31       0.848   8.826  -6.766  1.00  0.740          H  
ATOM    458  N   PHE A  32       0.246  11.422  -7.544  1.00  0.560          N  
ATOM    459  CA  PHE A  32       0.498  12.727  -8.146  1.00  0.550          C  
ATOM    460  C   PHE A  32       0.356  13.880  -7.158  1.00  0.560          C  
ATOM    461  O   PHE A  32       1.133  14.831  -7.222  1.00  0.560          O  
ATOM    462  CB  PHE A  32      -0.408  12.987  -9.350  1.00  0.770          C  
ATOM    463  CG  PHE A  32       0.038  12.299 -10.628  1.00  0.770          C  
ATOM    464  CD1 PHE A  32      -0.719  11.291 -11.218  1.00  0.770          C  
ATOM    465  CD2 PHE A  32       1.232  12.671 -11.240  1.00  0.770          C  
ATOM    466  CE1 PHE A  32      -0.292  10.678 -12.377  1.00  0.770          C  
ATOM    467  CE2 PHE A  32       1.651  12.066 -12.387  1.00  0.770          C  
ATOM    468  CZ  PHE A  32       0.890  11.066 -12.961  1.00  0.770          C  
ATOM    469  H   PHE A  32      -0.513  10.835  -7.908  1.00  0.670          H  
ATOM    470  HA  PHE A  32       1.521  12.723  -8.509  1.00  0.660          H  
ATOM    471 1HB  PHE A  32      -1.417  12.641  -9.109  1.00  0.930          H  
ATOM    472 2HB  PHE A  32      -0.462  14.056  -9.536  1.00  0.930          H  
ATOM    473  HD1 PHE A  32      -1.656  10.986 -10.761  1.00  0.930          H  
ATOM    474  HD2 PHE A  32       1.837  13.452 -10.798  1.00  0.930          H  
ATOM    475  HE1 PHE A  32      -0.889   9.890 -12.833  1.00  0.930          H  
ATOM    476  HE2 PHE A  32       2.591  12.363 -12.840  1.00  0.930          H  
ATOM    477  HZ  PHE A  32       1.227  10.581 -13.874  1.00  0.930          H  
ATOM    478  N   VAL A  33      -0.631  13.836  -6.260  1.00  0.580          N  
ATOM    479  CA  VAL A  33      -0.784  14.926  -5.300  1.00  0.590          C  
ATOM    480  C   VAL A  33       0.414  15.014  -4.356  1.00  0.540          C  
ATOM    481  O   VAL A  33       0.921  16.119  -4.110  1.00  0.530          O  
ATOM    482  CB  VAL A  33      -2.102  14.785  -4.507  1.00  0.820          C  
ATOM    483  CG1 VAL A  33      -2.164  15.811  -3.352  1.00  0.820          C  
ATOM    484  CG2 VAL A  33      -3.282  15.019  -5.460  1.00  0.820          C  
ATOM    485  H   VAL A  33      -1.292  13.051  -6.267  1.00  0.700          H  
ATOM    486  HA  VAL A  33      -0.835  15.857  -5.851  1.00  0.710          H  
ATOM    487  HB  VAL A  33      -2.161  13.776  -4.083  1.00  0.990          H  
ATOM    488 1HG1 VAL A  33      -3.104  15.691  -2.816  1.00  0.990          H  
ATOM    489 2HG1 VAL A  33      -1.340  15.654  -2.657  1.00  0.990          H  
ATOM    490 3HG1 VAL A  33      -2.105  16.821  -3.759  1.00  0.990          H  
ATOM    491 1HG2 VAL A  33      -4.218  14.907  -4.916  1.00  0.990          H  
ATOM    492 2HG2 VAL A  33      -3.220  16.023  -5.872  1.00  0.990          H  
ATOM    493 3HG2 VAL A  33      -3.251  14.302  -6.269  1.00  0.990          H  
ATOM    494  N   ILE A  34       0.841  13.865  -3.815  1.00  0.520          N  
ATOM    495  CA  ILE A  34       1.978  13.805  -2.909  1.00  0.500          C  
ATOM    496  C   ILE A  34       3.240  14.185  -3.647  1.00  0.460          C  
ATOM    497  O   ILE A  34       4.069  14.937  -3.126  1.00  0.470          O  
ATOM    498  CB  ILE A  34       2.135  12.406  -2.291  1.00  0.710          C  
ATOM    499  CG1 ILE A  34       0.924  12.145  -1.352  1.00  0.710          C  
ATOM    500  CG2 ILE A  34       3.508  12.313  -1.523  1.00  0.710          C  
ATOM    501  CD1 ILE A  34       0.761  10.706  -0.915  1.00  0.710          C  
ATOM    502  H   ILE A  34       0.350  12.993  -4.051  1.00  0.620          H  
ATOM    503  HA  ILE A  34       1.821  14.522  -2.107  1.00  0.600          H  
ATOM    504  HB  ILE A  34       2.101  11.652  -3.083  1.00  0.850          H  
ATOM    505 1HG1 ILE A  34       1.031  12.766  -0.466  1.00  0.850          H  
ATOM    506 2HG1 ILE A  34       0.014  12.442  -1.873  1.00  0.850          H  
ATOM    507 1HG2 ILE A  34       3.622  11.329  -1.085  1.00  0.850          H  
ATOM    508 2HG2 ILE A  34       4.343  12.485  -2.204  1.00  0.850          H  
ATOM    509 3HG2 ILE A  34       3.534  13.066  -0.733  1.00  0.850          H  
ATOM    510 1HD1 ILE A  34      -0.116  10.624  -0.272  1.00  0.850          H  
ATOM    511 2HD1 ILE A  34       0.622  10.077  -1.798  1.00  0.850          H  
ATOM    512 3HD1 ILE A  34       1.635  10.374  -0.367  1.00  0.850          H  
ATOM    513  N   THR A  35       3.404  13.630  -4.840  1.00  0.470          N  
ATOM    514  CA  THR A  35       4.552  13.881  -5.660  1.00  0.480          C  
ATOM    515  C   THR A  35       4.679  15.346  -6.001  1.00  0.460          C  
ATOM    516  O   THR A  35       5.751  15.910  -5.813  1.00  0.470          O  
ATOM    517  CB  THR A  35       4.474  13.045  -6.939  1.00  0.670          C  
ATOM    518  OG1 THR A  35       4.505  11.657  -6.597  1.00  0.670          O  
ATOM    519  CG2 THR A  35       5.592  13.358  -7.809  1.00  0.670          C  
ATOM    520  H   THR A  35       2.702  12.994  -5.204  1.00  0.560          H  
ATOM    521  HA  THR A  35       5.438  13.579  -5.111  1.00  0.580          H  
ATOM    522  HB  THR A  35       3.550  13.252  -7.462  1.00  0.800          H  
ATOM    523  HG1 THR A  35       3.643  11.410  -6.212  1.00  0.800          H  
ATOM    524 1HG2 THR A  35       5.512  12.724  -8.681  1.00  0.800          H  
ATOM    525 2HG2 THR A  35       5.574  14.400  -8.102  1.00  0.800          H  
ATOM    526 3HG2 THR A  35       6.493  13.168  -7.309  1.00  0.800          H  
ATOM    527  N   ARG A  36       3.599  15.985  -6.457  1.00  0.440          N  
ATOM    528  CA  ARG A  36       3.623  17.397  -6.815  1.00  0.440          C  
ATOM    529  C   ARG A  36       4.141  18.210  -5.628  1.00  0.430          C  
ATOM    530  O   ARG A  36       4.982  19.108  -5.793  1.00  0.460          O  
ATOM    531  CB  ARG A  36       2.233  17.833  -7.234  1.00  0.620          C  
ATOM    532  CG  ARG A  36       2.093  19.245  -7.763  1.00  0.620          C  
ATOM    533  CD  ARG A  36       0.678  19.542  -8.200  1.00  0.620          C  
ATOM    534  NE  ARG A  36       0.187  18.659  -9.320  1.00  0.620          N  
ATOM    535  CZ  ARG A  36      -0.736  17.650  -9.220  1.00  0.620          C  
ATOM    536  NH1 ARG A  36      -1.276  17.343  -8.058  1.00  0.620          N  
ATOM    537  NH2 ARG A  36      -1.107  16.975 -10.313  1.00  0.620          N  
ATOM    538  H   ARG A  36       2.730  15.470  -6.600  1.00  0.530          H  
ATOM    539  HA  ARG A  36       4.298  17.532  -7.661  1.00  0.530          H  
ATOM    540 1HB  ARG A  36       1.900  17.165  -8.020  1.00  0.740          H  
ATOM    541 2HB  ARG A  36       1.545  17.710  -6.396  1.00  0.740          H  
ATOM    542 1HG  ARG A  36       2.358  19.950  -6.977  1.00  0.740          H  
ATOM    543 2HG  ARG A  36       2.758  19.390  -8.609  1.00  0.740          H  
ATOM    544 1HD  ARG A  36       0.014  19.441  -7.351  1.00  0.740          H  
ATOM    545 2HD  ARG A  36       0.644  20.572  -8.554  1.00  0.740          H  
ATOM    546  HE  ARG A  36       0.550  18.851 -10.247  1.00  0.740          H  
ATOM    547 1HH1 ARG A  36      -0.995  17.836  -7.223  1.00  0.740          H  
ATOM    548 2HH1 ARG A  36      -1.959  16.600  -7.997  1.00  0.740          H  
ATOM    549 1HH2 ARG A  36      -0.714  17.202 -11.251  1.00  0.740          H  
ATOM    550 2HH2 ARG A  36      -1.796  16.246 -10.250  1.00  0.740          H  
ATOM    551  N   TYR A  37       3.637  17.896  -4.422  1.00  0.420          N  
ATOM    552  CA  TYR A  37       4.116  18.542  -3.213  1.00  0.450          C  
ATOM    553  C   TYR A  37       5.617  18.356  -3.050  1.00  0.410          C  
ATOM    554  O   TYR A  37       6.332  19.332  -2.811  1.00  0.450          O  
ATOM    555  CB  TYR A  37       3.396  18.033  -1.968  1.00  0.620          C  
ATOM    556  CG  TYR A  37       4.041  18.536  -0.715  1.00  0.620          C  
ATOM    557  CD1 TYR A  37       3.811  19.822  -0.267  1.00  0.620          C  
ATOM    558  CD2 TYR A  37       4.898  17.696  -0.020  1.00  0.620          C  
ATOM    559  CE1 TYR A  37       4.442  20.268   0.874  1.00  0.620          C  
ATOM    560  CE2 TYR A  37       5.523  18.137   1.107  1.00  0.620          C  
ATOM    561  CZ  TYR A  37       5.303  19.420   1.562  1.00  0.620          C  
ATOM    562  OH  TYR A  37       5.946  19.871   2.694  1.00  0.620          O  
ATOM    563  H   TYR A  37       2.890  17.195  -4.345  1.00  0.500          H  
ATOM    564  HA  TYR A  37       3.928  19.610  -3.301  1.00  0.540          H  
ATOM    565 1HB  TYR A  37       2.357  18.360  -1.982  1.00  0.740          H  
ATOM    566 2HB  TYR A  37       3.398  16.954  -1.946  1.00  0.740          H  
ATOM    567  HD1 TYR A  37       3.142  20.482  -0.817  1.00  0.740          H  
ATOM    568  HD2 TYR A  37       5.080  16.682  -0.379  1.00  0.740          H  
ATOM    569  HE1 TYR A  37       4.272  21.283   1.230  1.00  0.740          H  
ATOM    570  HE2 TYR A  37       6.197  17.472   1.642  1.00  0.740          H  
ATOM    571  HH  TYR A  37       5.584  20.724   2.949  1.00  0.740          H  
ATOM    572  N   MET A  38       6.091  17.108  -3.170  1.00  0.410          N  
ATOM    573  CA  MET A  38       7.517  16.817  -3.040  1.00  0.450          C  
ATOM    574  C   MET A  38       8.375  17.451  -4.134  1.00  0.520          C  
ATOM    575  O   MET A  38       9.530  17.821  -3.878  1.00  0.670          O  
ATOM    576  CB  MET A  38       7.758  15.317  -2.996  1.00  0.610          C  
ATOM    577  CG  MET A  38       7.302  14.641  -1.704  1.00  0.610          C  
ATOM    578  SD  MET A  38       8.038  15.376  -0.232  1.00  0.610          S  
ATOM    579  CE  MET A  38       9.794  15.086  -0.489  1.00  0.610          C  
ATOM    580  H   MET A  38       5.425  16.345  -3.321  1.00  0.490          H  
ATOM    581  HA  MET A  38       7.845  17.238  -2.099  1.00  0.540          H  
ATOM    582 1HB  MET A  38       7.187  14.860  -3.803  1.00  0.740          H  
ATOM    583 2HB  MET A  38       8.800  15.090  -3.186  1.00  0.740          H  
ATOM    584 1HG  MET A  38       6.217  14.714  -1.624  1.00  0.740          H  
ATOM    585 2HG  MET A  38       7.572  13.595  -1.723  1.00  0.740          H  
ATOM    586 1HE  MET A  38      10.353  15.476   0.357  1.00  0.740          H  
ATOM    587 2HE  MET A  38       9.977  14.012  -0.578  1.00  0.740          H  
ATOM    588 3HE  MET A  38      10.127  15.588  -1.395  1.00  0.740          H  
ATOM    589  N   VAL A  39       7.824  17.640  -5.344  1.00  0.470          N  
ATOM    590  CA  VAL A  39       8.624  18.232  -6.405  1.00  0.560          C  
ATOM    591  C   VAL A  39       9.019  19.603  -5.890  1.00  0.610          C  
ATOM    592  O   VAL A  39      10.195  19.970  -5.951  1.00  0.730          O  
ATOM    593  CB  VAL A  39       7.850  18.432  -7.744  1.00  0.750          C  
ATOM    594  CG1 VAL A  39       8.730  19.210  -8.727  1.00  0.750          C  
ATOM    595  CG2 VAL A  39       7.411  17.115  -8.390  1.00  0.750          C  
ATOM    596  H   VAL A  39       6.881  17.289  -5.517  1.00  0.560          H  
ATOM    597  HA  VAL A  39       9.509  17.631  -6.577  1.00  0.670          H  
ATOM    598  HB  VAL A  39       6.963  19.035  -7.541  1.00  0.900          H  
ATOM    599 1HG1 VAL A  39       8.179  19.372  -9.632  1.00  0.900          H  
ATOM    600 2HG1 VAL A  39       9.026  20.153  -8.319  1.00  0.900          H  
ATOM    601 3HG1 VAL A  39       9.618  18.645  -8.951  1.00  0.900          H  
ATOM    602 1HG2 VAL A  39       6.876  17.339  -9.295  1.00  0.900          H  
ATOM    603 2HG2 VAL A  39       8.236  16.509  -8.624  1.00  0.900          H  
ATOM    604 3HG2 VAL A  39       6.780  16.584  -7.743  1.00  0.900          H  
ATOM    605  N   LYS A  40       8.031  20.340  -5.357  1.00  0.560          N  
ATOM    606  CA  LYS A  40       8.268  21.660  -4.784  1.00  0.660          C  
ATOM    607  C   LYS A  40       9.092  21.625  -3.509  1.00  0.710          C  
ATOM    608  O   LYS A  40      10.059  22.378  -3.373  1.00  0.820          O  
ATOM    609  CB  LYS A  40       6.945  22.385  -4.509  1.00  0.880          C  
ATOM    610  CG  LYS A  40       7.113  23.813  -3.894  1.00  0.880          C  
ATOM    611  CD  LYS A  40       5.812  24.636  -3.955  1.00  0.880          C  
ATOM    612  CE  LYS A  40       4.756  24.131  -2.963  1.00  0.880          C  
ATOM    613  NZ  LYS A  40       3.557  25.020  -2.932  1.00  0.880          N  
ATOM    614  H   LYS A  40       7.080  19.947  -5.381  1.00  0.670          H  
ATOM    615  HA  LYS A  40       8.838  22.239  -5.498  1.00  0.790          H  
ATOM    616 1HB  LYS A  40       6.368  22.458  -5.429  1.00  1.060          H  
ATOM    617 2HB  LYS A  40       6.361  21.784  -3.813  1.00  1.060          H  
ATOM    618 1HG  LYS A  40       7.400  23.708  -2.847  1.00  1.060          H  
ATOM    619 2HG  LYS A  40       7.910  24.356  -4.398  1.00  1.060          H  
ATOM    620 1HD  LYS A  40       6.042  25.679  -3.729  1.00  1.060          H  
ATOM    621 2HD  LYS A  40       5.402  24.590  -4.966  1.00  1.060          H  
ATOM    622 1HE  LYS A  40       4.438  23.129  -3.252  1.00  1.060          H  
ATOM    623 2HE  LYS A  40       5.192  24.089  -1.965  1.00  1.060          H  
ATOM    624 1HZ  LYS A  40       2.884  24.658  -2.270  1.00  1.060          H  
ATOM    625 2HZ  LYS A  40       3.833  25.952  -2.654  1.00  1.060          H  
ATOM    626 3HZ  LYS A  40       3.137  25.055  -3.851  1.00  1.060          H  
ATOM    627  N   LYS A  41       8.755  20.735  -2.569  1.00  0.680          N  
ATOM    628  CA  LYS A  41       9.471  20.709  -1.302  1.00  0.770          C  
ATOM    629  C   LYS A  41      10.972  20.647  -1.518  1.00  0.760          C  
ATOM    630  O   LYS A  41      11.718  21.308  -0.796  1.00  0.930          O  
ATOM    631  CB  LYS A  41       9.030  19.552  -0.402  1.00  1.040          C  
ATOM    632  CG  LYS A  41       9.740  19.549   0.972  1.00  1.040          C  
ATOM    633  CD  LYS A  41       9.211  18.466   1.893  1.00  1.040          C  
ATOM    634  CE  LYS A  41       9.942  18.453   3.223  1.00  1.040          C  
ATOM    635  NZ  LYS A  41       9.397  17.412   4.151  1.00  1.040          N  
ATOM    636  H   LYS A  41       7.955  20.120  -2.714  1.00  0.820          H  
ATOM    637  HA  LYS A  41       9.253  21.636  -0.774  1.00  0.920          H  
ATOM    638 1HB  LYS A  41       7.949  19.589  -0.252  1.00  1.250          H  
ATOM    639 2HB  LYS A  41       9.263  18.611  -0.893  1.00  1.250          H  
ATOM    640 1HG  LYS A  41      10.810  19.383   0.826  1.00  1.250          H  
ATOM    641 2HG  LYS A  41       9.606  20.520   1.446  1.00  1.250          H  
ATOM    642 1HD  LYS A  41       8.169  18.642   2.083  1.00  1.250          H  
ATOM    643 2HD  LYS A  41       9.321  17.504   1.421  1.00  1.250          H  
ATOM    644 1HE  LYS A  41      10.997  18.251   3.046  1.00  1.250          H  
ATOM    645 2HE  LYS A  41       9.842  19.431   3.694  1.00  1.250          H  
ATOM    646 1HZ  LYS A  41       9.910  17.437   5.021  1.00  1.250          H  
ATOM    647 2HZ  LYS A  41       8.414  17.590   4.337  1.00  1.250          H  
ATOM    648 3HZ  LYS A  41       9.494  16.499   3.731  1.00  1.250          H  
ATOM    649  N   GLN A  42      11.426  19.851  -2.488  1.00  0.680          N  
ATOM    650  CA  GLN A  42      12.854  19.797  -2.734  1.00  0.710          C  
ATOM    651  C   GLN A  42      13.315  20.878  -3.730  1.00  0.600          C  
ATOM    652  O   GLN A  42      14.229  21.661  -3.437  1.00  0.640          O  
ATOM    653  CB  GLN A  42      13.227  18.422  -3.288  1.00  0.980          C  
ATOM    654  CG  GLN A  42      12.964  17.274  -2.334  1.00  0.980          C  
ATOM    655  CD  GLN A  42      13.726  17.416  -1.053  1.00  0.980          C  
ATOM    656  OE1 GLN A  42      14.914  17.744  -1.060  1.00  0.980          O  
ATOM    657  NE2 GLN A  42      13.059  17.166   0.059  1.00  0.980          N  
ATOM    658  H   GLN A  42      10.767  19.274  -3.022  1.00  0.820          H  
ATOM    659  HA  GLN A  42      13.375  19.963  -1.793  1.00  0.850          H  
ATOM    660 1HB  GLN A  42      12.655  18.241  -4.194  1.00  1.180          H  
ATOM    661 2HB  GLN A  42      14.280  18.412  -3.559  1.00  1.180          H  
ATOM    662 1HG  GLN A  42      11.899  17.255  -2.101  1.00  1.180          H  
ATOM    663 2HG  GLN A  42      13.261  16.340  -2.811  1.00  1.180          H  
ATOM    664 1HE2 GLN A  42      13.517  17.244   0.946  1.00  1.180          H  
ATOM    665 2HE2 GLN A  42      12.101  16.890   0.007  1.00  1.180          H  
ATOM    666  N   LEU A  43      12.660  20.970  -4.895  1.00  0.490          N  
ATOM    667  CA  LEU A  43      13.116  21.866  -5.949  1.00  0.430          C  
ATOM    668  C   LEU A  43      13.132  23.342  -5.594  1.00  0.430          C  
ATOM    669  O   LEU A  43      13.952  24.097  -6.120  1.00  0.450          O  
ATOM    670  CB  LEU A  43      12.335  21.651  -7.238  1.00  0.630          C  
ATOM    671  CG  LEU A  43      12.813  22.489  -8.419  1.00  0.630          C  
ATOM    672  CD1 LEU A  43      14.247  22.246  -8.741  1.00  0.630          C  
ATOM    673  CD2 LEU A  43      11.996  22.179  -9.600  1.00  0.630          C  
ATOM    674  H   LEU A  43      11.856  20.375  -5.102  1.00  0.590          H  
ATOM    675  HA  LEU A  43      14.138  21.570  -6.147  1.00  0.520          H  
ATOM    676 1HB  LEU A  43      12.375  20.597  -7.510  1.00  0.750          H  
ATOM    677 2HB  LEU A  43      11.302  21.916  -7.047  1.00  0.750          H  
ATOM    678  HG  LEU A  43      12.710  23.496  -8.174  1.00  0.750          H  
ATOM    679 1HD1 LEU A  43      14.494  22.891  -9.554  1.00  0.750          H  
ATOM    680 2HD1 LEU A  43      14.893  22.498  -7.924  1.00  0.750          H  
ATOM    681 3HD1 LEU A  43      14.403  21.208  -9.018  1.00  0.750          H  
ATOM    682 1HD2 LEU A  43      12.324  22.790 -10.442  1.00  0.750          H  
ATOM    683 2HD2 LEU A  43      12.100  21.125  -9.860  1.00  0.750          H  
ATOM    684 3HD2 LEU A  43      10.975  22.403  -9.360  1.00  0.750          H  
ATOM    685  N   LYS A  44      12.233  23.787  -4.731  1.00  0.490          N  
ATOM    686  CA  LYS A  44      12.170  25.186  -4.348  1.00  0.550          C  
ATOM    687  C   LYS A  44      13.557  25.759  -4.003  1.00  0.560          C  
ATOM    688  O   LYS A  44      13.837  26.915  -4.313  1.00  0.630          O  
ATOM    689  CB  LYS A  44      11.222  25.344  -3.153  1.00  0.750          C  
ATOM    690  CG  LYS A  44      10.957  26.782  -2.704  1.00  0.750          C  
ATOM    691  CD  LYS A  44       9.980  26.825  -1.512  1.00  0.750          C  
ATOM    692  CE  LYS A  44       9.516  28.261  -1.180  1.00  0.750          C  
ATOM    693  NZ  LYS A  44      10.640  29.184  -0.914  1.00  0.750          N  
ATOM    694  H   LYS A  44      11.538  23.154  -4.321  1.00  0.590          H  
ATOM    695  HA  LYS A  44      11.779  25.757  -5.188  1.00  0.660          H  
ATOM    696 1HB  LYS A  44      10.260  24.903  -3.405  1.00  0.900          H  
ATOM    697 2HB  LYS A  44      11.621  24.786  -2.301  1.00  0.900          H  
ATOM    698 1HG  LYS A  44      11.903  27.244  -2.408  1.00  0.900          H  
ATOM    699 2HG  LYS A  44      10.540  27.357  -3.537  1.00  0.900          H  
ATOM    700 1HD  LYS A  44       9.103  26.219  -1.744  1.00  0.900          H  
ATOM    701 2HD  LYS A  44      10.473  26.400  -0.637  1.00  0.900          H  
ATOM    702 1HE  LYS A  44       8.946  28.653  -2.011  1.00  0.900          H  
ATOM    703 2HE  LYS A  44       8.881  28.223  -0.299  1.00  0.900          H  
ATOM    704 1HZ  LYS A  44      10.271  30.109  -0.718  1.00  0.900          H  
ATOM    705 2HZ  LYS A  44      11.208  28.875  -0.151  1.00  0.900          H  
ATOM    706 3HZ  LYS A  44      11.201  29.239  -1.770  1.00  0.900          H  
ATOM    707  N   ASP A  45      14.426  24.966  -3.348  1.00  0.560          N  
ATOM    708  CA  ASP A  45      15.741  25.448  -2.927  1.00  0.640          C  
ATOM    709  C   ASP A  45      16.876  25.107  -3.904  1.00  0.600          C  
ATOM    710  O   ASP A  45      18.052  25.291  -3.582  1.00  0.670          O  
ATOM    711  CB  ASP A  45      16.089  24.907  -1.540  1.00  0.860          C  
ATOM    712  CG  ASP A  45      15.199  25.469  -0.406  1.00  0.860          C  
ATOM    713  OD1 ASP A  45      14.674  26.556  -0.531  1.00  0.860          O  
ATOM    714  OD2 ASP A  45      15.076  24.800   0.587  1.00  0.860          O  
ATOM    715  H   ASP A  45      14.180  23.993  -3.134  1.00  0.670          H  
ATOM    716  HA  ASP A  45      15.688  26.533  -2.854  1.00  0.770          H  
ATOM    717 1HB  ASP A  45      15.989  23.819  -1.554  1.00  1.040          H  
ATOM    718 2HB  ASP A  45      17.129  25.135  -1.313  1.00  1.040          H  
ATOM    719  N   ASN A  46      16.536  24.619  -5.098  1.00  0.530          N  
ATOM    720  CA  ASN A  46      17.518  24.235  -6.116  1.00  0.560          C  
ATOM    721  C   ASN A  46      17.282  24.824  -7.536  1.00  0.560          C  
ATOM    722  O   ASN A  46      17.241  24.053  -8.504  1.00  0.610          O  
ATOM    723  CB  ASN A  46      17.605  22.720  -6.189  1.00  0.770          C  
ATOM    724  CG  ASN A  46      18.144  22.099  -4.920  1.00  0.770          C  
ATOM    725  OD1 ASN A  46      19.358  22.140  -4.673  1.00  0.770          O  
ATOM    726  ND2 ASN A  46      17.282  21.519  -4.120  1.00  0.770          N  
ATOM    727  H   ASN A  46      15.544  24.503  -5.320  1.00  0.640          H  
ATOM    728  HA  ASN A  46      18.495  24.591  -5.788  1.00  0.670          H  
ATOM    729 1HB  ASN A  46      16.613  22.315  -6.369  1.00  0.930          H  
ATOM    730 2HB  ASN A  46      18.239  22.425  -7.023  1.00  0.930          H  
ATOM    731 1HD2 ASN A  46      17.592  21.094  -3.271  1.00  0.930          H  
ATOM    732 2HD2 ASN A  46      16.302  21.510  -4.350  1.00  0.930          H  
ATOM    733  N   PRO A  47      17.139  26.166  -7.685  1.00  0.590          N  
ATOM    734  CA  PRO A  47      16.893  26.892  -8.923  1.00  0.640          C  
ATOM    735  C   PRO A  47      18.144  26.929  -9.806  1.00  0.740          C  
ATOM    736  O   PRO A  47      19.243  26.721  -9.293  1.00  0.800          O  
ATOM    737  CB  PRO A  47      16.538  28.295  -8.428  1.00  0.960          C  
ATOM    738  CG  PRO A  47      17.296  28.430  -7.143  1.00  0.960          C  
ATOM    739  CD  PRO A  47      17.236  27.062  -6.518  1.00  0.960          C  
ATOM    740  HA  PRO A  47      16.061  26.402  -9.406  1.00  0.770          H  
ATOM    741 1HB  PRO A  47      16.828  29.051  -9.167  1.00  1.150          H  
ATOM    742 2HB  PRO A  47      15.450  28.377  -8.290  1.00  1.150          H  
ATOM    743 1HG  PRO A  47      18.331  28.751  -7.344  1.00  1.150          H  
ATOM    744 2HG  PRO A  47      16.838  29.203  -6.508  1.00  1.150          H  
ATOM    745 1HD  PRO A  47      18.143  26.871  -5.928  1.00  1.150          H  
ATOM    746 2HD  PRO A  47      16.315  27.032  -5.920  1.00  1.150          H  
ATOM    747  N   PRO A  48      18.017  27.271 -11.106  1.00  0.790          N  
ATOM    748  CA  PRO A  48      16.853  27.678 -11.906  1.00  0.750          C  
ATOM    749  C   PRO A  48      15.798  26.609 -11.914  1.00  0.690          C  
ATOM    750  O   PRO A  48      16.146  25.446 -11.789  1.00  0.700          O  
ATOM    751  CB  PRO A  48      17.450  27.851 -13.308  1.00  1.120          C  
ATOM    752  CG  PRO A  48      18.922  28.092 -13.070  1.00  1.120          C  
ATOM    753  CD  PRO A  48      19.254  27.234 -11.870  1.00  1.120          C  
ATOM    754  HA  PRO A  48      16.449  28.627 -11.526  1.00  0.900          H  
ATOM    755 1HB  PRO A  48      17.253  26.948 -13.911  1.00  1.350          H  
ATOM    756 2HB  PRO A  48      16.959  28.690 -13.828  1.00  1.350          H  
ATOM    757 1HG  PRO A  48      19.501  27.809 -13.961  1.00  1.350          H  
ATOM    758 2HG  PRO A  48      19.112  29.161 -12.894  1.00  1.350          H  
ATOM    759 1HD  PRO A  48      19.470  26.195 -12.169  1.00  1.350          H  
ATOM    760 2HD  PRO A  48      20.078  27.674 -11.287  1.00  1.350          H  
ATOM    761  N   ILE A  49      14.540  27.001 -12.052  1.00  0.660          N  
ATOM    762  CA  ILE A  49      13.436  26.052 -12.051  1.00  0.640          C  
ATOM    763  C   ILE A  49      13.066  25.738 -13.488  1.00  0.530          C  
ATOM    764  O   ILE A  49      12.583  26.619 -14.203  1.00  0.530          O  
ATOM    765  CB  ILE A  49      12.225  26.696 -11.326  1.00  0.900          C  
ATOM    766  CG1 ILE A  49      12.658  27.211  -9.894  1.00  0.900          C  
ATOM    767  CG2 ILE A  49      11.023  25.710 -11.237  1.00  0.900          C  
ATOM    768  CD1 ILE A  49      13.183  26.163  -8.949  1.00  0.900          C  
ATOM    769  H   ILE A  49      14.338  27.983 -12.175  1.00  0.790          H  
ATOM    770  HA  ILE A  49      13.737  25.133 -11.558  1.00  0.770          H  
ATOM    771  HB  ILE A  49      11.908  27.568 -11.895  1.00  1.080          H  
ATOM    772 1HG1 ILE A  49      13.433  27.958 -10.024  1.00  1.080          H  
ATOM    773 2HG1 ILE A  49      11.808  27.678  -9.421  1.00  1.080          H  
ATOM    774 1HG2 ILE A  49      10.185  26.202 -10.753  1.00  1.080          H  
ATOM    775 2HG2 ILE A  49      10.727  25.410 -12.226  1.00  1.080          H  
ATOM    776 3HG2 ILE A  49      11.293  24.835 -10.675  1.00  1.080          H  
ATOM    777 1HD1 ILE A  49      13.454  26.618  -7.991  1.00  1.080          H  
ATOM    778 2HD1 ILE A  49      12.416  25.466  -8.791  1.00  1.080          H  
ATOM    779 3HD1 ILE A  49      14.042  25.659  -9.351  1.00  1.080          H  
ATOM    780  N   THR A  50      13.271  24.490 -13.910  1.00  0.550          N  
ATOM    781  CA  THR A  50      13.016  24.142 -15.304  1.00  0.560          C  
ATOM    782  C   THR A  50      12.121  22.915 -15.424  1.00  0.500          C  
ATOM    783  O   THR A  50      12.076  22.070 -14.521  1.00  0.490          O  
ATOM    784  CB  THR A  50      14.350  23.856 -16.031  1.00  0.780          C  
ATOM    785  OG1 THR A  50      14.920  22.639 -15.526  1.00  0.780          O  
ATOM    786  CG2 THR A  50      15.341  24.994 -15.734  1.00  0.780          C  
ATOM    787  H   THR A  50      13.685  23.806 -13.264  1.00  0.660          H  
ATOM    788  HA  THR A  50      12.510  24.975 -15.795  1.00  0.670          H  
ATOM    789  HB  THR A  50      14.177  23.772 -17.104  1.00  0.940          H  
ATOM    790  HG1 THR A  50      15.762  22.475 -15.969  1.00  0.940          H  
ATOM    791 1HG2 THR A  50      16.283  24.795 -16.239  1.00  0.940          H  
ATOM    792 2HG2 THR A  50      14.928  25.936 -16.092  1.00  0.940          H  
ATOM    793 3HG2 THR A  50      15.527  25.064 -14.664  1.00  0.940          H  
ATOM    794  N   GLU A  51      11.512  22.741 -16.602  1.00  0.490          N  
ATOM    795  CA  GLU A  51      10.630  21.606 -16.866  1.00  0.480          C  
ATOM    796  C   GLU A  51      11.323  20.261 -16.685  1.00  0.480          C  
ATOM    797  O   GLU A  51      10.710  19.296 -16.223  1.00  0.480          O  
ATOM    798  CB  GLU A  51      10.086  21.704 -18.296  1.00  0.680          C  
ATOM    799  CG  GLU A  51       9.142  22.893 -18.554  1.00  0.680          C  
ATOM    800  CD  GLU A  51       9.877  24.175 -18.872  1.00  0.680          C  
ATOM    801  OE1 GLU A  51      11.091  24.180 -18.772  1.00  0.680          O  
ATOM    802  OE2 GLU A  51       9.243  25.128 -19.244  1.00  0.680          O  
ATOM    803  H   GLU A  51      11.614  23.457 -17.329  1.00  0.590          H  
ATOM    804  HA  GLU A  51       9.795  21.657 -16.167  1.00  0.580          H  
ATOM    805 1HB  GLU A  51      10.922  21.789 -18.990  1.00  0.810          H  
ATOM    806 2HB  GLU A  51       9.563  20.793 -18.552  1.00  0.810          H  
ATOM    807 1HG  GLU A  51       8.480  22.648 -19.384  1.00  0.810          H  
ATOM    808 2HG  GLU A  51       8.522  23.047 -17.668  1.00  0.810          H  
ATOM    809  N   LYS A  52      12.605  20.198 -17.030  1.00  0.530          N  
ATOM    810  CA  LYS A  52      13.369  18.969 -16.897  1.00  0.570          C  
ATOM    811  C   LYS A  52      13.495  18.520 -15.442  1.00  0.540          C  
ATOM    812  O   LYS A  52      13.490  17.315 -15.168  1.00  0.550          O  
ATOM    813  CB  LYS A  52      14.751  19.137 -17.521  1.00  0.780          C  
ATOM    814  CG  LYS A  52      14.731  19.227 -19.048  1.00  0.780          C  
ATOM    815  CD  LYS A  52      16.133  19.420 -19.624  1.00  0.780          C  
ATOM    816  CE  LYS A  52      16.100  19.521 -21.151  1.00  0.780          C  
ATOM    817  NZ  LYS A  52      17.458  19.751 -21.726  1.00  0.780          N  
ATOM    818  H   LYS A  52      13.040  21.021 -17.422  1.00  0.640          H  
ATOM    819  HA  LYS A  52      12.842  18.183 -17.438  1.00  0.680          H  
ATOM    820 1HB  LYS A  52      15.214  20.043 -17.130  1.00  0.940          H  
ATOM    821 2HB  LYS A  52      15.382  18.296 -17.236  1.00  0.940          H  
ATOM    822 1HG  LYS A  52      14.302  18.308 -19.452  1.00  0.940          H  
ATOM    823 2HG  LYS A  52      14.100  20.061 -19.351  1.00  0.940          H  
ATOM    824 1HD  LYS A  52      16.572  20.332 -19.218  1.00  0.940          H  
ATOM    825 2HD  LYS A  52      16.763  18.577 -19.340  1.00  0.940          H  
ATOM    826 1HE  LYS A  52      15.695  18.597 -21.561  1.00  0.940          H  
ATOM    827 2HE  LYS A  52      15.452  20.349 -21.439  1.00  0.940          H  
ATOM    828 1HZ  LYS A  52      17.391  19.812 -22.734  1.00  0.940          H  
ATOM    829 2HZ  LYS A  52      17.839  20.613 -21.362  1.00  0.940          H  
ATOM    830 3HZ  LYS A  52      18.066  18.983 -21.477  1.00  0.940          H  
ATOM    831  N   GLN A  53      13.648  19.478 -14.514  1.00  0.520          N  
ATOM    832  CA  GLN A  53      13.803  19.156 -13.105  1.00  0.490          C  
ATOM    833  C   GLN A  53      12.500  18.640 -12.557  1.00  0.450          C  
ATOM    834  O   GLN A  53      12.468  17.695 -11.762  1.00  0.450          O  
ATOM    835  CB  GLN A  53      14.205  20.383 -12.316  1.00  0.700          C  
ATOM    836  CG  GLN A  53      15.588  20.907 -12.575  1.00  0.700          C  
ATOM    837  CD  GLN A  53      15.739  22.176 -11.838  1.00  0.700          C  
ATOM    838  OE1 GLN A  53      14.849  23.029 -11.990  1.00  0.700          O  
ATOM    839  NE2 GLN A  53      16.792  22.309 -11.005  1.00  0.700          N  
ATOM    840  H   GLN A  53      13.591  20.465 -14.777  1.00  0.620          H  
ATOM    841  HA  GLN A  53      14.562  18.382 -12.998  1.00  0.590          H  
ATOM    842 1HB  GLN A  53      13.498  21.183 -12.532  1.00  0.840          H  
ATOM    843 2HB  GLN A  53      14.126  20.167 -11.255  1.00  0.840          H  
ATOM    844 1HG  GLN A  53      16.324  20.194 -12.211  1.00  0.840          H  
ATOM    845 2HG  GLN A  53      15.722  21.090 -13.636  1.00  0.840          H  
ATOM    846 1HE2 GLN A  53      16.912  23.150 -10.399  1.00  0.840          H  
ATOM    847 2HE2 GLN A  53      17.458  21.571 -10.919  1.00  0.840          H  
ATOM    848  N   ILE A  54      11.421  19.261 -13.016  1.00  0.410          N  
ATOM    849  CA  ILE A  54      10.092  18.907 -12.570  1.00  0.370          C  
ATOM    850  C   ILE A  54       9.776  17.496 -13.016  1.00  0.400          C  
ATOM    851  O   ILE A  54       9.323  16.671 -12.215  1.00  0.410          O  
ATOM    852  CB  ILE A  54       9.078  19.878 -13.191  1.00  0.530          C  
ATOM    853  CG1 ILE A  54       9.337  21.310 -12.730  1.00  0.530          C  
ATOM    854  CG2 ILE A  54       7.666  19.455 -12.891  1.00  0.530          C  
ATOM    855  CD1 ILE A  54       9.168  21.591 -11.337  1.00  0.530          C  
ATOM    856  H   ILE A  54      11.564  20.053 -13.655  1.00  0.490          H  
ATOM    857  HA  ILE A  54      10.054  18.931 -11.488  1.00  0.440          H  
ATOM    858  HB  ILE A  54       9.217  19.887 -14.257  1.00  0.640          H  
ATOM    859 1HG1 ILE A  54      10.350  21.557 -12.970  1.00  0.640          H  
ATOM    860 2HG1 ILE A  54       8.699  21.944 -13.274  1.00  0.640          H  
ATOM    861 1HG2 ILE A  54       7.012  20.163 -13.359  1.00  0.640          H  
ATOM    862 2HG2 ILE A  54       7.479  18.470 -13.294  1.00  0.640          H  
ATOM    863 3HG2 ILE A  54       7.482  19.436 -11.832  1.00  0.640          H  
ATOM    864 1HD1 ILE A  54       9.402  22.633 -11.158  1.00  0.640          H  
ATOM    865 2HD1 ILE A  54       8.160  21.403 -11.060  1.00  0.640          H  
ATOM    866 3HD1 ILE A  54       9.820  20.980 -10.758  1.00  0.640          H  
ATOM    867  N   ARG A  55      10.018  17.209 -14.296  1.00  0.430          N  
ATOM    868  CA  ARG A  55       9.757  15.885 -14.809  1.00  0.470          C  
ATOM    869  C   ARG A  55      10.588  14.844 -14.068  1.00  0.510          C  
ATOM    870  O   ARG A  55      10.065  13.780 -13.722  1.00  0.530          O  
ATOM    871  CB  ARG A  55      10.031  15.817 -16.296  1.00  0.640          C  
ATOM    872  CG  ARG A  55       9.709  14.467 -16.939  1.00  0.640          C  
ATOM    873  CD  ARG A  55       9.915  14.491 -18.403  1.00  0.640          C  
ATOM    874  NE  ARG A  55      11.321  14.677 -18.745  1.00  0.640          N  
ATOM    875  CZ  ARG A  55      11.791  15.073 -19.951  1.00  0.640          C  
ATOM    876  NH1 ARG A  55      10.962  15.331 -20.945  1.00  0.640          N  
ATOM    877  NH2 ARG A  55      13.096  15.199 -20.130  1.00  0.640          N  
ATOM    878  H   ARG A  55      10.370  17.936 -14.926  1.00  0.520          H  
ATOM    879  HA  ARG A  55       8.705  15.662 -14.653  1.00  0.560          H  
ATOM    880 1HB  ARG A  55       9.453  16.585 -16.803  1.00  0.770          H  
ATOM    881 2HB  ARG A  55      11.085  16.038 -16.474  1.00  0.770          H  
ATOM    882 1HG  ARG A  55      10.366  13.705 -16.523  1.00  0.770          H  
ATOM    883 2HG  ARG A  55       8.669  14.199 -16.736  1.00  0.770          H  
ATOM    884 1HD  ARG A  55       9.578  13.543 -18.827  1.00  0.770          H  
ATOM    885 2HD  ARG A  55       9.340  15.311 -18.826  1.00  0.770          H  
ATOM    886  HE  ARG A  55      12.000  14.486 -18.020  1.00  0.770          H  
ATOM    887 1HH1 ARG A  55       9.966  15.235 -20.818  1.00  0.770          H  
ATOM    888 2HH1 ARG A  55      11.323  15.624 -21.842  1.00  0.770          H  
ATOM    889 1HH2 ARG A  55      13.733  14.999 -19.369  1.00  0.770          H  
ATOM    890 2HH2 ARG A  55      13.460  15.490 -21.026  1.00  0.770          H  
ATOM    891  N   ALA A  56      11.881  15.135 -13.825  1.00  0.530          N  
ATOM    892  CA  ALA A  56      12.734  14.191 -13.127  1.00  0.580          C  
ATOM    893  C   ALA A  56      12.202  13.886 -11.736  1.00  0.550          C  
ATOM    894  O   ALA A  56      12.191  12.719 -11.325  1.00  0.590          O  
ATOM    895  CB  ALA A  56      14.141  14.746 -13.022  1.00  0.790          C  
ATOM    896  H   ALA A  56      12.295  16.010 -14.164  1.00  0.640          H  
ATOM    897  HA  ALA A  56      12.750  13.264 -13.699  1.00  0.700          H  
ATOM    898 1HB  ALA A  56      14.783  14.025 -12.520  1.00  0.950          H  
ATOM    899 2HB  ALA A  56      14.525  14.948 -14.022  1.00  0.950          H  
ATOM    900 3HB  ALA A  56      14.117  15.674 -12.451  1.00  0.950          H  
ATOM    901  N   MET A  57      11.742  14.911 -11.005  1.00  0.500          N  
ATOM    902  CA  MET A  57      11.185  14.665  -9.685  1.00  0.500          C  
ATOM    903  C   MET A  57       9.934  13.812  -9.736  1.00  0.480          C  
ATOM    904  O   MET A  57       9.801  12.867  -8.949  1.00  0.520          O  
ATOM    905  CB  MET A  57      10.887  15.964  -8.967  1.00  0.700          C  
ATOM    906  CG  MET A  57      12.064  16.714  -8.404  1.00  0.700          C  
ATOM    907  SD  MET A  57      12.874  15.782  -7.059  1.00  0.700          S  
ATOM    908  CE  MET A  57      11.602  15.737  -5.745  1.00  0.700          C  
ATOM    909  H   MET A  57      11.825  15.871 -11.361  1.00  0.600          H  
ATOM    910  HA  MET A  57      11.927  14.118  -9.108  1.00  0.600          H  
ATOM    911 1HB  MET A  57      10.397  16.626  -9.677  1.00  0.840          H  
ATOM    912 2HB  MET A  57      10.205  15.771  -8.171  1.00  0.840          H  
ATOM    913 1HG  MET A  57      12.791  16.889  -9.199  1.00  0.840          H  
ATOM    914 2HG  MET A  57      11.741  17.683  -8.014  1.00  0.840          H  
ATOM    915 1HE  MET A  57      11.996  15.208  -4.880  1.00  0.840          H  
ATOM    916 2HE  MET A  57      11.344  16.752  -5.453  1.00  0.840          H  
ATOM    917 3HE  MET A  57      10.710  15.220  -6.090  1.00  0.840          H  
ATOM    918  N   TYR A  58       9.023  14.109 -10.665  1.00  0.470          N  
ATOM    919  CA  TYR A  58       7.817  13.304 -10.722  1.00  0.500          C  
ATOM    920  C   TYR A  58       8.116  11.844 -11.029  1.00  0.560          C  
ATOM    921  O   TYR A  58       7.565  10.929 -10.396  1.00  0.620          O  
ATOM    922  CB  TYR A  58       6.829  13.808 -11.774  1.00  0.690          C  
ATOM    923  CG  TYR A  58       5.861  14.925 -11.428  1.00  0.690          C  
ATOM    924  CD1 TYR A  58       6.085  16.219 -11.819  1.00  0.690          C  
ATOM    925  CD2 TYR A  58       4.686  14.605 -10.766  1.00  0.690          C  
ATOM    926  CE1 TYR A  58       5.153  17.191 -11.527  1.00  0.690          C  
ATOM    927  CE2 TYR A  58       3.771  15.571 -10.468  1.00  0.690          C  
ATOM    928  CZ  TYR A  58       4.003  16.852 -10.843  1.00  0.690          C  
ATOM    929  OH  TYR A  58       3.082  17.794 -10.558  1.00  0.690          O  
ATOM    930  H   TYR A  58       9.159  14.908 -11.296  1.00  0.560          H  
ATOM    931  HA  TYR A  58       7.356  13.349  -9.755  1.00  0.600          H  
ATOM    932 1HB  TYR A  58       7.401  14.116 -12.644  1.00  0.830          H  
ATOM    933 2HB  TYR A  58       6.230  12.978 -12.057  1.00  0.830          H  
ATOM    934  HD1 TYR A  58       6.978  16.468 -12.357  1.00  0.830          H  
ATOM    935  HD2 TYR A  58       4.492  13.575 -10.481  1.00  0.830          H  
ATOM    936  HE1 TYR A  58       5.317  18.218 -11.834  1.00  0.830          H  
ATOM    937  HE2 TYR A  58       2.851  15.317  -9.939  1.00  0.830          H  
ATOM    938  HH  TYR A  58       3.441  18.670 -10.750  1.00  0.830          H  
ATOM    939  N   MET A  59       9.018  11.607 -11.983  1.00  0.560          N  
ATOM    940  CA  MET A  59       9.318  10.237 -12.339  1.00  0.650          C  
ATOM    941  C   MET A  59      10.077   9.524 -11.220  1.00  0.680          C  
ATOM    942  O   MET A  59       9.802   8.356 -10.931  1.00  0.750          O  
ATOM    943  CB  MET A  59      10.022  10.192 -13.685  1.00  0.870          C  
ATOM    944  CG  MET A  59       9.075  10.626 -14.819  1.00  0.870          C  
ATOM    945  SD  MET A  59       9.790  10.668 -16.467  1.00  0.870          S  
ATOM    946  CE  MET A  59       9.848   8.927 -16.872  1.00  0.870          C  
ATOM    947  H   MET A  59       9.461  12.386 -12.484  1.00  0.670          H  
ATOM    948  HA  MET A  59       8.370   9.715 -12.464  1.00  0.780          H  
ATOM    949 1HB  MET A  59      10.874  10.877 -13.670  1.00  1.050          H  
ATOM    950 2HB  MET A  59      10.392   9.192 -13.876  1.00  1.050          H  
ATOM    951 1HG  MET A  59       8.239   9.939 -14.832  1.00  1.050          H  
ATOM    952 2HG  MET A  59       8.688  11.620 -14.591  1.00  1.050          H  
ATOM    953 1HE  MET A  59      10.263   8.802 -17.872  1.00  1.050          H  
ATOM    954 2HE  MET A  59      10.473   8.400 -16.156  1.00  1.050          H  
ATOM    955 3HE  MET A  59       8.838   8.514 -16.845  1.00  1.050          H  
ATOM    956  N   SER A  60      10.974  10.234 -10.522  1.00  0.650          N  
ATOM    957  CA  SER A  60      11.754   9.659  -9.424  1.00  0.710          C  
ATOM    958  C   SER A  60      10.826   9.157  -8.320  1.00  0.760          C  
ATOM    959  O   SER A  60      11.060   8.112  -7.710  1.00  0.800          O  
ATOM    960  CB  SER A  60      12.710  10.697  -8.860  1.00  0.970          C  
ATOM    961  OG  SER A  60      13.687  11.058  -9.805  1.00  0.970          O  
ATOM    962  H   SER A  60      11.184  11.195 -10.795  1.00  0.780          H  
ATOM    963  HA  SER A  60      12.329   8.817  -9.808  1.00  0.850          H  
ATOM    964 1HB  SER A  60      12.148  11.581  -8.556  1.00  1.160          H  
ATOM    965 2HB  SER A  60      13.191  10.295  -7.971  1.00  1.160          H  
ATOM    966  HG  SER A  60      13.227  11.633 -10.452  1.00  1.160          H  
ATOM    967  N   MET A  61       9.731   9.890  -8.113  1.00  0.800          N  
ATOM    968  CA  MET A  61       8.697   9.584  -7.130  1.00  0.900          C  
ATOM    969  C   MET A  61       7.715   8.484  -7.570  1.00  0.950          C  
ATOM    970  O   MET A  61       6.803   8.137  -6.814  1.00  1.110          O  
ATOM    971  CB  MET A  61       7.936  10.858  -6.811  1.00  1.220          C  
ATOM    972  CG  MET A  61       8.702  11.922  -5.972  1.00  1.220          C  
ATOM    973  SD  MET A  61       9.067  11.396  -4.292  1.00  1.220          S  
ATOM    974  CE  MET A  61       7.397  11.373  -3.582  1.00  1.220          C  
ATOM    975  H   MET A  61       9.647  10.767  -8.639  1.00  0.960          H  
ATOM    976  HA  MET A  61       9.189   9.235  -6.226  1.00  1.080          H  
ATOM    977 1HB  MET A  61       7.709  11.325  -7.764  1.00  1.460          H  
ATOM    978 2HB  MET A  61       6.987  10.621  -6.348  1.00  1.460          H  
ATOM    979 1HG  MET A  61       9.646  12.140  -6.472  1.00  1.460          H  
ATOM    980 2HG  MET A  61       8.142  12.844  -5.915  1.00  1.460          H  
ATOM    981 1HE  MET A  61       7.451  11.085  -2.534  1.00  1.460          H  
ATOM    982 2HE  MET A  61       6.953  12.357  -3.663  1.00  1.460          H  
ATOM    983 3HE  MET A  61       6.774  10.657  -4.111  1.00  1.460          H  
ATOM    984  N   GLY A  62       7.888   7.927  -8.779  1.00  0.870          N  
ATOM    985  CA  GLY A  62       7.026   6.856  -9.265  1.00  0.970          C  
ATOM    986  C   GLY A  62       5.845   7.240 -10.167  1.00  0.900          C  
ATOM    987  O   GLY A  62       4.972   6.392 -10.404  1.00  1.010          O  
ATOM    988  H   GLY A  62       8.656   8.229  -9.381  1.00  1.040          H  
ATOM    989 1HA  GLY A  62       7.655   6.151  -9.807  1.00  1.160          H  
ATOM    990 2HA  GLY A  62       6.644   6.310  -8.405  1.00  1.160          H  
ATOM    991  N   ARG A  63       5.783   8.477 -10.684  1.00  0.730          N  
ATOM    992  CA  ARG A  63       4.669   8.847 -11.557  1.00  0.680          C  
ATOM    993  C   ARG A  63       5.099   9.687 -12.751  1.00  0.690          C  
ATOM    994  O   ARG A  63       5.733  10.710 -12.575  1.00  0.770          O  
ATOM    995  CB  ARG A  63       3.661   9.675 -10.788  1.00  0.970          C  
ATOM    996  CG  ARG A  63       2.916   9.019  -9.663  1.00  0.970          C  
ATOM    997  CD  ARG A  63       1.945   8.037 -10.168  1.00  0.970          C  
ATOM    998  NE  ARG A  63       1.167   7.473  -9.112  1.00  0.970          N  
ATOM    999  CZ  ARG A  63       1.504   6.409  -8.340  1.00  0.970          C  
ATOM   1000  NH1 ARG A  63       2.658   5.775  -8.509  1.00  0.970          N  
ATOM   1001  NH2 ARG A  63       0.658   6.002  -7.392  1.00  0.970          N  
ATOM   1002  H   ARG A  63       6.506   9.183 -10.498  1.00  0.880          H  
ATOM   1003  HA  ARG A  63       4.206   7.942 -11.938  1.00  0.820          H  
ATOM   1004 1HB  ARG A  63       4.136  10.579 -10.401  1.00  1.170          H  
ATOM   1005 2HB  ARG A  63       2.926   9.968 -11.474  1.00  1.170          H  
ATOM   1006 1HG  ARG A  63       3.608   8.533  -8.983  1.00  1.170          H  
ATOM   1007 2HG  ARG A  63       2.362   9.784  -9.123  1.00  1.170          H  
ATOM   1008 1HD  ARG A  63       1.260   8.535 -10.854  1.00  1.170          H  
ATOM   1009 2HD  ARG A  63       2.443   7.230 -10.689  1.00  1.170          H  
ATOM   1010  HE  ARG A  63       0.289   7.943  -8.925  1.00  1.170          H  
ATOM   1011 1HH1 ARG A  63       3.347   6.070  -9.230  1.00  1.170          H  
ATOM   1012 2HH1 ARG A  63       2.889   4.989  -7.922  1.00  1.170          H  
ATOM   1013 1HH2 ARG A  63      -0.256   6.476  -7.255  1.00  1.170          H  
ATOM   1014 2HH2 ARG A  63       0.894   5.216  -6.807  1.00  1.170          H  
ATOM   1015  N   LYS A  64       4.700   9.307 -13.963  1.00  0.710          N  
ATOM   1016  CA  LYS A  64       5.066  10.121 -15.118  1.00  0.750          C  
ATOM   1017  C   LYS A  64       3.984  11.199 -15.342  1.00  0.690          C  
ATOM   1018  O   LYS A  64       2.837  10.840 -15.603  1.00  0.770          O  
ATOM   1019  CB  LYS A  64       5.248   9.253 -16.364  1.00  1.030          C  
ATOM   1020  CG  LYS A  64       5.759  10.016 -17.583  1.00  1.030          C  
ATOM   1021  CD  LYS A  64       5.999   9.088 -18.767  1.00  1.030          C  
ATOM   1022  CE  LYS A  64       6.532   9.857 -19.968  1.00  1.030          C  
ATOM   1023  NZ  LYS A  64       6.774   8.967 -21.141  1.00  1.030          N  
ATOM   1024  H   LYS A  64       4.165   8.456 -14.079  1.00  0.850          H  
ATOM   1025  HA  LYS A  64       6.025  10.565 -14.908  1.00  0.900          H  
ATOM   1026 1HB  LYS A  64       5.957   8.453 -16.149  1.00  1.240          H  
ATOM   1027 2HB  LYS A  64       4.296   8.792 -16.629  1.00  1.240          H  
ATOM   1028 1HG  LYS A  64       5.028  10.783 -17.866  1.00  1.240          H  
ATOM   1029 2HG  LYS A  64       6.694  10.510 -17.329  1.00  1.240          H  
ATOM   1030 1HD  LYS A  64       6.722   8.321 -18.487  1.00  1.240          H  
ATOM   1031 2HD  LYS A  64       5.063   8.601 -19.042  1.00  1.240          H  
ATOM   1032 1HE  LYS A  64       5.809  10.624 -20.247  1.00  1.240          H  
ATOM   1033 2HE  LYS A  64       7.470  10.341 -19.690  1.00  1.240          H  
ATOM   1034 1HZ  LYS A  64       7.127   9.517 -21.913  1.00  1.240          H  
ATOM   1035 2HZ  LYS A  64       7.453   8.260 -20.895  1.00  1.240          H  
ATOM   1036 3HZ  LYS A  64       5.910   8.522 -21.414  1.00  1.240          H  
ATOM   1037  N   PRO A  65       4.311  12.503 -15.238  1.00  0.640          N  
ATOM   1038  CA  PRO A  65       3.405  13.640 -15.332  1.00  0.630          C  
ATOM   1039  C   PRO A  65       2.993  13.924 -16.755  1.00  0.640          C  
ATOM   1040  O   PRO A  65       3.744  13.617 -17.684  1.00  0.680          O  
ATOM   1041  CB  PRO A  65       4.263  14.776 -14.798  1.00  0.950          C  
ATOM   1042  CG  PRO A  65       5.660  14.391 -15.196  1.00  0.950          C  
ATOM   1043  CD  PRO A  65       5.719  12.895 -15.112  1.00  0.950          C  
ATOM   1044  HA  PRO A  65       2.516  13.485 -14.709  1.00  0.760          H  
ATOM   1045 1HB  PRO A  65       3.957  15.710 -15.260  1.00  1.130          H  
ATOM   1046 2HB  PRO A  65       4.109  14.885 -13.724  1.00  1.130          H  
ATOM   1047 1HG  PRO A  65       5.839  14.718 -16.209  1.00  1.130          H  
ATOM   1048 2HG  PRO A  65       6.390  14.904 -14.572  1.00  1.130          H  
ATOM   1049 1HD  PRO A  65       6.300  12.533 -15.970  1.00  1.130          H  
ATOM   1050 2HD  PRO A  65       6.138  12.584 -14.176  1.00  1.130          H  
ATOM   1051  N   SER A  66       1.845  14.569 -16.928  1.00  0.670          N  
ATOM   1052  CA  SER A  66       1.455  15.040 -18.247  1.00  0.740          C  
ATOM   1053  C   SER A  66       2.203  16.335 -18.502  1.00  0.680          C  
ATOM   1054  O   SER A  66       2.670  16.968 -17.549  1.00  0.600          O  
ATOM   1055  CB  SER A  66      -0.039  15.265 -18.308  1.00  1.010          C  
ATOM   1056  OG  SER A  66      -0.406  16.346 -17.499  1.00  1.010          O  
ATOM   1057  H   SER A  66       1.234  14.800 -16.128  1.00  0.800          H  
ATOM   1058  HA  SER A  66       1.748  14.306 -19.002  1.00  0.890          H  
ATOM   1059 1HB  SER A  66      -0.330  15.465 -19.338  1.00  1.210          H  
ATOM   1060 2HB  SER A  66      -0.562  14.370 -17.984  1.00  1.210          H  
ATOM   1061  HG  SER A  66      -0.378  16.018 -16.569  1.00  1.210          H  
ATOM   1062  N   GLU A  67       2.237  16.811 -19.745  1.00  0.760          N  
ATOM   1063  CA  GLU A  67       2.912  18.079 -20.025  1.00  0.760          C  
ATOM   1064  C   GLU A  67       2.301  19.210 -19.204  1.00  0.730          C  
ATOM   1065  O   GLU A  67       3.006  20.121 -18.758  1.00  0.680          O  
ATOM   1066  CB  GLU A  67       2.831  18.387 -21.518  1.00  1.060          C  
ATOM   1067  CG  GLU A  67       3.611  17.394 -22.392  1.00  1.060          C  
ATOM   1068  CD  GLU A  67       2.850  16.109 -22.659  1.00  1.060          C  
ATOM   1069  OE1 GLU A  67       1.732  15.995 -22.190  1.00  1.060          O  
ATOM   1070  OE2 GLU A  67       3.383  15.246 -23.305  1.00  1.060          O  
ATOM   1071  H   GLU A  67       1.831  16.276 -20.518  1.00  0.910          H  
ATOM   1072  HA  GLU A  67       3.957  17.983 -19.745  1.00  0.910          H  
ATOM   1073 1HB  GLU A  67       1.790  18.385 -21.838  1.00  1.280          H  
ATOM   1074 2HB  GLU A  67       3.229  19.385 -21.703  1.00  1.280          H  
ATOM   1075 1HG  GLU A  67       3.846  17.870 -23.343  1.00  1.280          H  
ATOM   1076 2HG  GLU A  67       4.552  17.156 -21.895  1.00  1.280          H  
ATOM   1077  N   ALA A  68       0.984  19.130 -18.995  1.00  0.800          N  
ATOM   1078  CA  ALA A  68       0.239  20.086 -18.196  1.00  0.840          C  
ATOM   1079  C   ALA A  68       0.715  20.117 -16.746  1.00  0.760          C  
ATOM   1080  O   ALA A  68       0.744  21.189 -16.140  1.00  0.790          O  
ATOM   1081  CB  ALA A  68      -1.240  19.757 -18.226  1.00  1.160          C  
ATOM   1082  H   ALA A  68       0.481  18.371 -19.436  1.00  0.960          H  
ATOM   1083  HA  ALA A  68       0.396  21.075 -18.626  1.00  1.010          H  
ATOM   1084 1HB  ALA A  68      -1.787  20.499 -17.648  1.00  1.390          H  
ATOM   1085 2HB  ALA A  68      -1.593  19.764 -19.255  1.00  1.390          H  
ATOM   1086 3HB  ALA A  68      -1.399  18.770 -17.791  1.00  1.390          H  
ATOM   1087  N   ASP A  69       1.138  18.968 -16.197  1.00  0.680          N  
ATOM   1088  CA  ASP A  69       1.542  18.906 -14.804  1.00  0.650          C  
ATOM   1089  C   ASP A  69       2.942  19.430 -14.699  1.00  0.520          C  
ATOM   1090  O   ASP A  69       3.289  20.112 -13.727  1.00  0.510          O  
ATOM   1091  CB  ASP A  69       1.553  17.463 -14.292  1.00  0.920          C  
ATOM   1092  CG  ASP A  69       0.212  16.799 -14.175  1.00  0.920          C  
ATOM   1093  OD1 ASP A  69      -0.629  17.309 -13.448  1.00  0.920          O  
ATOM   1094  OD2 ASP A  69       0.010  15.777 -14.860  1.00  0.920          O  
ATOM   1095  H   ASP A  69       1.176  18.106 -16.740  1.00  0.820          H  
ATOM   1096  HA  ASP A  69       0.873  19.521 -14.202  1.00  0.780          H  
ATOM   1097 1HB  ASP A  69       2.133  16.882 -14.981  1.00  1.110          H  
ATOM   1098 2HB  ASP A  69       2.059  17.420 -13.326  1.00  1.110          H  
ATOM   1099  N   ILE A  70       3.740  19.167 -15.728  1.00  0.460          N  
ATOM   1100  CA  ILE A  70       5.106  19.627 -15.700  1.00  0.390          C  
ATOM   1101  C   ILE A  70       5.105  21.150 -15.703  1.00  0.400          C  
ATOM   1102  O   ILE A  70       5.785  21.781 -14.890  1.00  0.390          O  
ATOM   1103  CB  ILE A  70       5.917  19.111 -16.907  1.00  0.570          C  
ATOM   1104  CG1 ILE A  70       6.070  17.583 -16.812  1.00  0.570          C  
ATOM   1105  CG2 ILE A  70       7.307  19.786 -16.917  1.00  0.570          C  
ATOM   1106  CD1 ILE A  70       6.581  16.912 -18.086  1.00  0.570          C  
ATOM   1107  H   ILE A  70       3.384  18.580 -16.491  1.00  0.550          H  
ATOM   1108  HA  ILE A  70       5.566  19.266 -14.791  1.00  0.470          H  
ATOM   1109  HB  ILE A  70       5.387  19.343 -17.831  1.00  0.690          H  
ATOM   1110 1HG1 ILE A  70       6.752  17.351 -15.994  1.00  0.690          H  
ATOM   1111 2HG1 ILE A  70       5.102  17.162 -16.586  1.00  0.690          H  
ATOM   1112 1HG2 ILE A  70       7.882  19.432 -17.755  1.00  0.690          H  
ATOM   1113 2HG2 ILE A  70       7.210  20.866 -16.996  1.00  0.690          H  
ATOM   1114 3HG2 ILE A  70       7.834  19.544 -16.005  1.00  0.690          H  
ATOM   1115 1HD1 ILE A  70       6.645  15.842 -17.943  1.00  0.690          H  
ATOM   1116 2HD1 ILE A  70       5.895  17.114 -18.898  1.00  0.690          H  
ATOM   1117 3HD1 ILE A  70       7.560  17.286 -18.345  1.00  0.690          H  
ATOM   1118  N   LYS A  71       4.339  21.746 -16.621  1.00  0.460          N  
ATOM   1119  CA  LYS A  71       4.281  23.195 -16.732  1.00  0.490          C  
ATOM   1120  C   LYS A  71       3.647  23.876 -15.521  1.00  0.510          C  
ATOM   1121  O   LYS A  71       4.177  24.882 -15.037  1.00  0.520          O  
ATOM   1122  CB  LYS A  71       3.536  23.574 -18.003  1.00  0.670          C  
ATOM   1123  CG  LYS A  71       4.319  23.262 -19.274  1.00  0.670          C  
ATOM   1124  CD  LYS A  71       3.530  23.610 -20.524  1.00  0.670          C  
ATOM   1125  CE  LYS A  71       4.320  23.272 -21.786  1.00  0.670          C  
ATOM   1126  NZ  LYS A  71       3.550  23.577 -23.025  1.00  0.670          N  
ATOM   1127  H   LYS A  71       3.805  21.167 -17.279  1.00  0.550          H  
ATOM   1128  HA  LYS A  71       5.303  23.563 -16.816  1.00  0.590          H  
ATOM   1129 1HB  LYS A  71       2.593  23.020 -18.044  1.00  0.810          H  
ATOM   1130 2HB  LYS A  71       3.298  24.635 -17.988  1.00  0.810          H  
ATOM   1131 1HG  LYS A  71       5.255  23.824 -19.267  1.00  0.810          H  
ATOM   1132 2HG  LYS A  71       4.560  22.198 -19.290  1.00  0.810          H  
ATOM   1133 1HD  LYS A  71       2.598  23.040 -20.528  1.00  0.810          H  
ATOM   1134 2HD  LYS A  71       3.291  24.672 -20.526  1.00  0.810          H  
ATOM   1135 1HE  LYS A  71       5.244  23.849 -21.791  1.00  0.810          H  
ATOM   1136 2HE  LYS A  71       4.567  22.209 -21.776  1.00  0.810          H  
ATOM   1137 1HZ  LYS A  71       4.106  23.339 -23.836  1.00  0.810          H  
ATOM   1138 2HZ  LYS A  71       2.697  23.035 -23.032  1.00  0.810          H  
ATOM   1139 3HZ  LYS A  71       3.324  24.561 -23.051  1.00  0.810          H  
ATOM   1140  N   LYS A  72       2.535  23.337 -14.999  1.00  0.530          N  
ATOM   1141  CA  LYS A  72       1.909  23.959 -13.843  1.00  0.570          C  
ATOM   1142  C   LYS A  72       2.799  23.895 -12.611  1.00  0.530          C  
ATOM   1143  O   LYS A  72       2.865  24.861 -11.840  1.00  0.570          O  
ATOM   1144  CB  LYS A  72       0.560  23.305 -13.541  1.00  0.780          C  
ATOM   1145  CG  LYS A  72      -0.548  23.630 -14.549  1.00  0.780          C  
ATOM   1146  CD  LYS A  72      -1.846  22.888 -14.211  1.00  0.780          C  
ATOM   1147  CE  LYS A  72      -2.942  23.191 -15.229  1.00  0.780          C  
ATOM   1148  NZ  LYS A  72      -4.210  22.461 -14.921  1.00  0.780          N  
ATOM   1149  H   LYS A  72       2.094  22.512 -15.419  1.00  0.640          H  
ATOM   1150  HA  LYS A  72       1.738  25.010 -14.073  1.00  0.680          H  
ATOM   1151 1HB  LYS A  72       0.688  22.219 -13.533  1.00  0.940          H  
ATOM   1152 2HB  LYS A  72       0.223  23.603 -12.551  1.00  0.940          H  
ATOM   1153 1HG  LYS A  72      -0.740  24.701 -14.525  1.00  0.940          H  
ATOM   1154 2HG  LYS A  72      -0.226  23.369 -15.551  1.00  0.940          H  
ATOM   1155 1HD  LYS A  72      -1.650  21.811 -14.214  1.00  0.940          H  
ATOM   1156 2HD  LYS A  72      -2.187  23.177 -13.219  1.00  0.940          H  
ATOM   1157 1HE  LYS A  72      -3.141  24.261 -15.231  1.00  0.940          H  
ATOM   1158 2HE  LYS A  72      -2.596  22.893 -16.220  1.00  0.940          H  
ATOM   1159 1HZ  LYS A  72      -4.907  22.686 -15.618  1.00  0.940          H  
ATOM   1160 2HZ  LYS A  72      -4.035  21.465 -14.930  1.00  0.940          H  
ATOM   1161 3HZ  LYS A  72      -4.547  22.735 -14.009  1.00  0.940          H  
ATOM   1162  N   THR A  73       3.468  22.754 -12.412  1.00  0.480          N  
ATOM   1163  CA  THR A  73       4.314  22.546 -11.254  1.00  0.470          C  
ATOM   1164  C   THR A  73       5.519  23.479 -11.366  1.00  0.450          C  
ATOM   1165  O   THR A  73       5.913  24.100 -10.375  1.00  0.490          O  
ATOM   1166  CB  THR A  73       4.719  21.068 -11.148  1.00  0.660          C  
ATOM   1167  OG1 THR A  73       3.539  20.277 -11.104  1.00  0.660          O  
ATOM   1168  CG2 THR A  73       5.464  20.812  -9.842  1.00  0.660          C  
ATOM   1169  H   THR A  73       3.369  21.976 -13.067  1.00  0.580          H  
ATOM   1170  HA  THR A  73       3.756  22.812 -10.359  1.00  0.560          H  
ATOM   1171  HB  THR A  73       5.313  20.794 -11.999  1.00  0.790          H  
ATOM   1172  HG1 THR A  73       3.141  20.290 -12.004  1.00  0.790          H  
ATOM   1173 1HG2 THR A  73       5.718  19.759  -9.774  1.00  0.790          H  
ATOM   1174 2HG2 THR A  73       6.348  21.394  -9.819  1.00  0.790          H  
ATOM   1175 3HG2 THR A  73       4.834  21.086  -8.999  1.00  0.790          H  
ATOM   1176  N   MET A  74       6.101  23.588 -12.575  1.00  0.440          N  
ATOM   1177  CA  MET A  74       7.248  24.448 -12.834  1.00  0.450          C  
ATOM   1178  C   MET A  74       6.929  25.887 -12.460  1.00  0.500          C  
ATOM   1179  O   MET A  74       7.713  26.543 -11.759  1.00  0.530          O  
ATOM   1180  CB  MET A  74       7.602  24.358 -14.326  1.00  0.630          C  
ATOM   1181  CG  MET A  74       8.799  25.168 -14.828  1.00  0.630          C  
ATOM   1182  SD  MET A  74       8.420  26.895 -15.196  1.00  0.630          S  
ATOM   1183  CE  MET A  74       7.355  26.756 -16.649  1.00  0.630          C  
ATOM   1184  H   MET A  74       5.760  23.022 -13.357  1.00  0.530          H  
ATOM   1185  HA  MET A  74       8.084  24.125 -12.226  1.00  0.540          H  
ATOM   1186 1HB  MET A  74       7.768  23.337 -14.613  1.00  0.750          H  
ATOM   1187 2HB  MET A  74       6.740  24.666 -14.881  1.00  0.750          H  
ATOM   1188 1HG  MET A  74       9.594  25.137 -14.107  1.00  0.750          H  
ATOM   1189 2HG  MET A  74       9.169  24.706 -15.741  1.00  0.750          H  
ATOM   1190 1HE  MET A  74       7.073  27.755 -16.982  1.00  0.750          H  
ATOM   1191 2HE  MET A  74       7.894  26.248 -17.451  1.00  0.750          H  
ATOM   1192 3HE  MET A  74       6.451  26.202 -16.410  1.00  0.750          H  
ATOM   1193  N   ASN A  75       5.770  26.386 -12.905  1.00  0.540          N  
ATOM   1194  CA  ASN A  75       5.412  27.752 -12.585  1.00  0.610          C  
ATOM   1195  C   ASN A  75       5.116  27.943 -11.111  1.00  0.640          C  
ATOM   1196  O   ASN A  75       5.513  28.958 -10.537  1.00  0.700          O  
ATOM   1197  CB  ASN A  75       4.234  28.199 -13.419  1.00  0.830          C  
ATOM   1198  CG  ASN A  75       4.596  28.562 -14.827  1.00  0.830          C  
ATOM   1199  OD1 ASN A  75       5.686  29.078 -15.103  1.00  0.830          O  
ATOM   1200  ND2 ASN A  75       3.704  28.295 -15.738  1.00  0.830          N  
ATOM   1201  H   ASN A  75       5.161  25.820 -13.504  1.00  0.650          H  
ATOM   1202  HA  ASN A  75       6.263  28.388 -12.826  1.00  0.730          H  
ATOM   1203 1HB  ASN A  75       3.501  27.387 -13.450  1.00  0.990          H  
ATOM   1204 2HB  ASN A  75       3.757  29.049 -12.944  1.00  0.990          H  
ATOM   1205 1HD2 ASN A  75       3.891  28.511 -16.697  1.00  0.990          H  
ATOM   1206 2HD2 ASN A  75       2.837  27.869 -15.484  1.00  0.990          H  
ATOM   1207  N   ALA A  76       4.453  26.977 -10.466  1.00  0.630          N  
ATOM   1208  CA  ALA A  76       4.147  27.129  -9.053  1.00  0.690          C  
ATOM   1209  C   ALA A  76       5.411  27.250  -8.212  1.00  0.680          C  
ATOM   1210  O   ALA A  76       5.476  28.068  -7.287  1.00  0.780          O  
ATOM   1211  CB  ALA A  76       3.341  25.936  -8.575  1.00  0.940          C  
ATOM   1212  H   ALA A  76       4.102  26.155 -10.970  1.00  0.760          H  
ATOM   1213  HA  ALA A  76       3.562  28.039  -8.929  1.00  0.830          H  
ATOM   1214 1HB  ALA A  76       3.091  26.061  -7.525  1.00  1.130          H  
ATOM   1215 2HB  ALA A  76       2.426  25.859  -9.164  1.00  1.130          H  
ATOM   1216 3HB  ALA A  76       3.933  25.030  -8.708  1.00  1.130          H  
ATOM   1217  N   ILE A  77       6.418  26.445  -8.545  1.00  0.590          N  
ATOM   1218  CA  ILE A  77       7.664  26.432  -7.804  1.00  0.610          C  
ATOM   1219  C   ILE A  77       8.441  27.708  -8.025  1.00  0.640          C  
ATOM   1220  O   ILE A  77       9.002  28.265  -7.085  1.00  0.690          O  
ATOM   1221  CB  ILE A  77       8.491  25.200  -8.148  1.00  0.850          C  
ATOM   1222  CG1 ILE A  77       7.722  24.019  -7.658  1.00  0.850          C  
ATOM   1223  CG2 ILE A  77       9.875  25.269  -7.429  1.00  0.850          C  
ATOM   1224  CD1 ILE A  77       8.189  22.750  -8.140  1.00  0.850          C  
ATOM   1225  H   ILE A  77       6.277  25.772  -9.309  1.00  0.710          H  
ATOM   1226  HA  ILE A  77       7.423  26.371  -6.745  1.00  0.730          H  
ATOM   1227  HB  ILE A  77       8.609  25.117  -9.231  1.00  1.020          H  
ATOM   1228 1HG1 ILE A  77       7.765  24.028  -6.612  1.00  1.020          H  
ATOM   1229 2HG1 ILE A  77       6.685  24.120  -7.955  1.00  1.020          H  
ATOM   1230 1HG2 ILE A  77      10.463  24.391  -7.639  1.00  1.020          H  
ATOM   1231 2HG2 ILE A  77      10.423  26.142  -7.766  1.00  1.020          H  
ATOM   1232 3HG2 ILE A  77       9.713  25.343  -6.354  1.00  1.020          H  
ATOM   1233 1HD1 ILE A  77       7.559  21.963  -7.735  1.00  1.020          H  
ATOM   1234 2HD1 ILE A  77       8.108  22.769  -9.195  1.00  1.020          H  
ATOM   1235 3HD1 ILE A  77       9.203  22.570  -7.852  1.00  1.020          H  
ATOM   1236  N   LYS A  78       8.549  28.154  -9.269  1.00  0.630          N  
ATOM   1237  CA  LYS A  78       9.261  29.390  -9.525  1.00  0.660          C  
ATOM   1238  C   LYS A  78       8.585  30.568  -8.808  1.00  0.710          C  
ATOM   1239  O   LYS A  78       9.247  31.382  -8.157  1.00  0.770          O  
ATOM   1240  CB  LYS A  78       9.346  29.631 -11.031  1.00  0.910          C  
ATOM   1241  CG  LYS A  78      10.136  30.864 -11.452  1.00  0.910          C  
ATOM   1242  CD  LYS A  78      10.227  30.945 -12.975  1.00  0.910          C  
ATOM   1243  CE  LYS A  78      10.989  32.182 -13.430  1.00  0.910          C  
ATOM   1244  NZ  LYS A  78      11.090  32.253 -14.917  1.00  0.910          N  
ATOM   1245  H   LYS A  78       8.121  27.642 -10.048  1.00  0.760          H  
ATOM   1246  HA  LYS A  78      10.266  29.301  -9.125  1.00  0.790          H  
ATOM   1247 1HB  LYS A  78       9.790  28.759 -11.507  1.00  1.090          H  
ATOM   1248 2HB  LYS A  78       8.333  29.725 -11.430  1.00  1.090          H  
ATOM   1249 1HG  LYS A  78       9.646  31.763 -11.072  1.00  1.090          H  
ATOM   1250 2HG  LYS A  78      11.140  30.810 -11.029  1.00  1.090          H  
ATOM   1251 1HD  LYS A  78      10.734  30.052 -13.355  1.00  1.090          H  
ATOM   1252 2HD  LYS A  78       9.219  30.971 -13.394  1.00  1.090          H  
ATOM   1253 1HE  LYS A  78      10.475  33.071 -13.067  1.00  1.090          H  
ATOM   1254 2HE  LYS A  78      11.993  32.157 -13.008  1.00  1.090          H  
ATOM   1255 1HZ  LYS A  78      11.602  33.083 -15.182  1.00  1.090          H  
ATOM   1256 2HZ  LYS A  78      11.576  31.434 -15.262  1.00  1.090          H  
ATOM   1257 3HZ  LYS A  78      10.164  32.287 -15.319  1.00  1.090          H  
ATOM   1258  N   ARG A  79       7.252  30.649  -8.897  1.00  0.730          N  
ATOM   1259  CA  ARG A  79       6.482  31.722  -8.275  1.00  0.810          C  
ATOM   1260  C   ARG A  79       6.625  31.734  -6.752  1.00  0.860          C  
ATOM   1261  O   ARG A  79       6.624  32.801  -6.136  1.00  0.970          O  
ATOM   1262  CB  ARG A  79       5.027  31.597  -8.678  1.00  1.100          C  
ATOM   1263  CG  ARG A  79       4.761  31.948 -10.142  1.00  1.100          C  
ATOM   1264  CD  ARG A  79       3.379  31.634 -10.552  1.00  1.100          C  
ATOM   1265  NE  ARG A  79       3.160  31.940 -11.964  1.00  1.100          N  
ATOM   1266  CZ  ARG A  79       2.084  31.565 -12.689  1.00  1.100          C  
ATOM   1267  NH1 ARG A  79       1.117  30.859 -12.136  1.00  1.100          N  
ATOM   1268  NH2 ARG A  79       2.004  31.908 -13.965  1.00  1.100          N  
ATOM   1269  H   ARG A  79       6.741  29.952  -9.447  1.00  0.880          H  
ATOM   1270  HA  ARG A  79       6.857  32.669  -8.660  1.00  0.970          H  
ATOM   1271 1HB  ARG A  79       4.695  30.571  -8.514  1.00  1.320          H  
ATOM   1272 2HB  ARG A  79       4.415  32.247  -8.055  1.00  1.320          H  
ATOM   1273 1HG  ARG A  79       4.912  33.017 -10.278  1.00  1.320          H  
ATOM   1274 2HG  ARG A  79       5.450  31.410 -10.789  1.00  1.320          H  
ATOM   1275 1HD  ARG A  79       3.203  30.568 -10.397  1.00  1.320          H  
ATOM   1276 2HD  ARG A  79       2.678  32.217  -9.957  1.00  1.320          H  
ATOM   1277  HE  ARG A  79       3.875  32.482 -12.436  1.00  1.320          H  
ATOM   1278 1HH1 ARG A  79       1.172  30.596 -11.163  1.00  1.320          H  
ATOM   1279 2HH1 ARG A  79       0.314  30.582 -12.684  1.00  1.320          H  
ATOM   1280 1HH2 ARG A  79       2.746  32.448 -14.391  1.00  1.320          H  
ATOM   1281 2HH2 ARG A  79       1.204  31.633 -14.516  1.00  1.320          H  
ATOM   1282  N   ALA A  80       6.766  30.545  -6.157  1.00  0.820          N  
ATOM   1283  CA  ALA A  80       6.930  30.340  -4.719  1.00  0.890          C  
ATOM   1284  C   ALA A  80       8.187  31.012  -4.133  1.00  0.980          C  
ATOM   1285  O   ALA A  80       8.248  31.201  -2.912  1.00  1.160          O  
ATOM   1286  CB  ALA A  80       6.975  28.850  -4.411  1.00  1.220          C  
ATOM   1287  H   ALA A  80       6.677  29.706  -6.737  1.00  0.980          H  
ATOM   1288  HA  ALA A  80       6.062  30.774  -4.229  1.00  1.070          H  
ATOM   1289 1HB  ALA A  80       7.039  28.703  -3.342  1.00  1.460          H  
ATOM   1290 2HB  ALA A  80       6.070  28.376  -4.789  1.00  1.460          H  
ATOM   1291 3HB  ALA A  80       7.842  28.407  -4.892  1.00  1.460          H  
ATOM   1292  N   LYS A  81       9.195  31.302  -4.971  1.00  0.900          N  
ATOM   1293  CA  LYS A  81      10.454  31.914  -4.546  1.00  1.010          C  
ATOM   1294  C   LYS A  81      11.135  31.188  -3.388  1.00  1.430          C  
ATOM   1295  O   LYS A  81      11.155  29.960  -3.327  1.00  2.000          O  
ATOM   1296  OXT LYS A  81      11.607  31.840  -2.457  1.00  1.520          O  
ATOM   1297  CB  LYS A  81      10.229  33.376  -4.150  1.00  1.300          C  
ATOM   1298  CG  LYS A  81       9.843  34.288  -5.298  1.00  1.300          C  
ATOM   1299  CD  LYS A  81       9.649  35.723  -4.817  1.00  1.300          C  
ATOM   1300  CE  LYS A  81       9.261  36.650  -5.960  1.00  1.300          C  
ATOM   1301  NZ  LYS A  81       9.047  38.054  -5.492  1.00  1.300          N  
ATOM   1302  H   LYS A  81       9.068  31.157  -5.980  1.00  1.080          H  
ATOM   1303  HA  LYS A  81      11.136  31.889  -5.398  1.00  1.210          H  
ATOM   1304 1HB  LYS A  81       9.444  33.436  -3.398  1.00  1.560          H  
ATOM   1305 2HB  LYS A  81      11.138  33.775  -3.705  1.00  1.560          H  
ATOM   1306 1HG  LYS A  81      10.621  34.259  -6.059  1.00  1.560          H  
ATOM   1307 2HG  LYS A  81       8.915  33.928  -5.741  1.00  1.560          H  
ATOM   1308 1HD  LYS A  81       8.863  35.743  -4.060  1.00  1.560          H  
ATOM   1309 2HD  LYS A  81      10.574  36.081  -4.364  1.00  1.560          H  
ATOM   1310 1HE  LYS A  81      10.051  36.644  -6.708  1.00  1.560          H  
ATOM   1311 2HE  LYS A  81       8.339  36.285  -6.415  1.00  1.560          H  
ATOM   1312 1HZ  LYS A  81       8.791  38.636  -6.278  1.00  1.560          H  
ATOM   1313 2HZ  LYS A  81       8.306  38.074  -4.805  1.00  1.560          H  
ATOM   1314 3HZ  LYS A  81       9.898  38.407  -5.078  1.00  1.560          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 -445.694 44.6986 356.232 -29.4257 12.0033 15.4045 181.999 -190.901 -0.66458 -4.49547 -167.67 -15.4955 -75.9804 -1.45008 -6.39586 -2.54426 0 -1.66918 4.32223 51.0888 31.729 -17.7067 19.3317 -0.9675 -11.1623 37.8332 -217.581
MET:NtermProteinFull_1 -4.19074 0.37098 1.65265 -0.38685 0.12573 0.17732 1.43527 -1.01774 -0.01503 -0.11415 -0.18311 1.16534 0 0 0 0 0 0.0386 0.08643 1.91275 0 0 0 0.60916 0 0.15246 1.81907
LEU_2 -3.95547 0.46251 3.06607 -0.50418 0.21509 0.13122 2.15069 -1.66732 -0 -0 -2.94725 0.24786 0 0 0 0 0 -0.0719 0.01381 0.29508 0 -0.13921 0 0.18072 -0.14117 0.32526 -2.3382
LEU_3 -7.87248 1.06392 2.87883 -0.68211 0.31772 0.21406 1.77978 -2.14534 -0 -0 -0.09999 -0.01158 0 0 0 0 0 -0.04387 0.23722 1.60314 0 -0.11845 0 0.18072 -0.27474 0.47589 -2.4973
THR_4 -3.90828 0.46621 3.17794 -0.12871 0.10377 0.07192 1.78163 -1.88621 -0.01741 -0.17519 -0.56908 -1.06312 0 0 0 0 0 0.18678 0.11387 0.07891 0 -0.09363 2.29535 -1.0874 -0.36255 0.52652 -0.48869
THR_5 -3.81109 0.29786 4.32254 -0.10973 0.0631 0.05574 2.38658 -2.17664 -0.03162 -0.37145 -1.73991 -0.74144 0 0 0 0 0 0.03065 0.00734 0.28353 0 -0.62346 2.25999 -1.0874 -0.25176 0.56344 -0.67373
THR_6 -7.10216 1.16244 4.47038 -0.21741 0.20124 0.08004 3.23589 -2.87271 -0.02925 -0.31041 -2.37426 -0.20366 0 0 0 0 0 -0.0384 0.00449 0.43294 0 0.21963 2.38065 -1.0874 -0.08385 0.57509 -1.5567
PHE_7 -5.53769 0.89838 3.69292 -1.05576 0.22448 0.39791 1.715 -2.47952 -0 -0 -1.10562 -0.5609 0 0 0 0 0 -0.21778 0.16789 0 2.24137 0.40133 0 1.0402 0.17755 0.44588 0.44566
SER_8 -3.0984 0.70025 3.46828 -0.03729 0.00021 0.0489 1.77248 -1.79428 -0 -0 -1.07996 -0.42775 0 0 0 0 0 -0.06755 8e-05 0.15048 0 -0.38429 1.72789 -0.77834 0.01581 0.42458 0.64109
ALA_9 -3.12178 0.45573 1.91125 -0.027 0.00315 0 1.34766 -1.60804 -0.01322 -0.04251 -1.56552 -0.44016 0 0 0 0 0 0.01959 0 0 0 -0.03824 0 1.8394 -0.46268 0.29818 -1.44419
GLY_10 -2.48099 0.50634 3.40994 -0.0003 0 0 2.06734 -1.80799 -0.02203 -0.08229 -1.55073 -0.24679 0 0 0 0 0 -0.08117 0 0 0 -1.51016 0 0.83697 -0.03213 0.19826 -0.79574
ALA_11 -1.59471 0.27767 1.91703 -0.02223 0 0 1.05689 -1.00905 -0 -0 -0.51192 -0.36323 0 0 0 0 0 -0.08341 0 0 0 -0.41141 0 1.8394 -0.09863 0.22844 1.22485
LEU_12 -3.70736 0.45818 3.47561 -0.50537 0.23433 0.13736 1.43866 -1.76327 -0.01322 -0.04251 -1.44812 0.1802 0 0 0 0 0 0.01414 0.00381 0.19555 0 -0.05339 0 0.18072 -0.43221 0.23308 -1.41382
ALA_13 -6.75881 1.19625 3.87281 -0.02406 0 0 3.31568 -3.16305 -0 -0 -2.83521 -0.39674 0 0 0 0 0 -0.08167 0 0 0 -0.37415 0 1.8394 -0.47376 0.41285 -3.47047
GLY_14 -3.0359 0.33452 3.6468 -4e-05 0 0 1.69039 -1.82806 -0.02203 -0.08229 -1.65314 -0.42137 0 0 0 0 0 -0.1315 0 0 0 0.41348 0 0.83697 -0.21824 0.42825 -0.04215
MET_15 -3.8494 0.27533 4.1751 -0.30413 0.08452 0.03447 1.96848 -1.98043 -0 -0 -1.2467 -0.0377 0 0 0 0 0 -0.01864 0.03854 1.08741 0 0.13163 0 0.60916 0.30412 0.28385 1.55562
LEU_16 -5.79194 0.52205 4.30856 -0.48117 0.2001 0.11024 2.37303 -2.45685 -0 -0 -1.71261 0.23438 0 0 0 0 0 -0.00543 0.05507 0.33249 0 -0.28456 0 0.18072 0.01383 0.28098 -2.12112
ILE_17 -9.11242 0.97458 5.21685 -0.50199 0.30132 0.10228 2.88549 -3.25417 -0.00887 -0.05694 -2.60201 -0.02206 0 0 0 0 0 -0.02974 0.01086 0.57516 0 -0.45994 0 0.73287 -0.15862 0.5756 -4.83175
GLY_18 -3.22483 0.14461 3.92169 -4e-05 0 0 1.88872 -2.02062 -0 -0 -2.23403 -0.42672 0 0 0 0 0 -0.00766 0 0 0 0.49377 0 0.83697 0.30161 0.55297 0.22644
VAL_19 -4.29309 0.31773 4.38835 -0.30983 0.22775 0.07087 2.49508 -2.4123 -0 -0 -2.10298 -0.11104 0 0 0 0 0 -0.06849 0.00027 0.07356 0 -0.33652 0 1.9342 0.26086 0.21747 0.3519
ILE_20 -9.14713 1.01434 4.68728 -0.51195 0.39056 0.1059 3.24464 -3.2248 -0 -0 -1.88399 -0.02432 0 0 0 0 0 -0.0455 0.20649 0.54604 0 -0.40003 0 0.73287 -0.0181 0.3294 -3.99831
ILE_21 -6.3263 0.49367 4.63975 -0.50986 0.40572 0.10417 2.49299 -2.63906 -0 -0 -2.56371 -0.06504 0 0 0 0 0 -0.01902 0.00312 0.53604 0 -0.42041 0 0.73287 0.03483 0.4471 -2.65312
ALA_22 -4.53418 0.24832 4.32267 -0.022 0 0 2.54087 -2.50014 -0.00887 -0.05694 -2.06038 -0.37011 0 0 0 0 0 0.00641 0 0 0 -0.2801 0 1.8394 -0.20522 0.34549 -0.73478
ALA_23 -4.24108 0.22912 4.20426 -0.02174 0 0 2.50366 -2.43355 -0 -0 -2.60332 -0.35063 0 0 0 0 0 0.04165 0 0 0 -0.23454 0 1.8394 -0.42969 0.24984 -1.24663
ILE_24 -6.37464 0.47276 4.97227 -0.66109 0.47565 0.14928 2.6016 -2.55402 -0 -0 -2.48891 0.23747 0 0 0 0 0 -0.06508 0.00366 0.56484 0 -0.41536 0 0.73287 -0.23091 0.43347 -2.14615
ILE_25 -6.08191 0.35637 4.88596 -0.50637 0.38908 0.10229 2.57473 -2.67386 -0 -0 -2.19567 0.03331 0 0 0 0 0 -0.04612 0.01669 0.53757 0 -0.42072 0 0.73287 -0.00783 0.4208 -1.88279
ILE_26 -5.69846 0.27832 4.96644 -0.50165 0.34788 0.10204 2.55441 -2.66639 -0 -0 -2.27819 -0.00121 0 0 0 0 0 -0.00967 0.05595 0.54656 0 -0.41451 0 0.73287 0.02164 0.26231 -1.70166
GLY_27 -3.77627 0.16992 4.7416 -5e-05 0 0 2.29647 -2.37492 -0.00097 -0.0058 -3.23837 -0.42388 0 0 0 0 0 -0.06723 0 0 0 0.42883 0 0.83697 0.46262 0.22504 -0.72605
LEU_28 -6.55592 0.44823 5.48721 -0.48152 0.20799 0.11214 2.90825 -2.93858 -0 -0 -2.73972 0.23963 0 0 0 0 0 -0.0219 0.05398 0.44267 0 -0.24873 0 0.18072 0.32998 0.2826 -2.29297
ILE_29 -5.61757 0.41861 4.83188 -0.50765 0.4151 0.10296 2.7036 -2.64219 -0 -0 -2.44568 0.03924 0 0 0 0 0 -0.05788 0.02314 0.48213 0 -0.46435 0 0.73287 -0.07235 0.37029 -1.68784
LEU_30 -5.11868 0.20564 4.64447 -0.48405 0.21572 0.11132 2.33719 -2.45864 -0 -0 -2.31169 0.21454 0 0 0 0 0 0.03994 0.01495 0.32321 0 -0.27774 0 0.18072 -0.118 0.2788 -2.20232
GLY_31 -4.53681 0.34223 5.24197 -5e-05 0 0 2.60167 -2.57563 -0.02697 -0.08547 -3.19212 -0.41578 0 0 0 0 0 -0.09027 0 0 0 0.18376 0 0.83697 0.40287 0.17781 -1.13582
PHE_32 -8.95364 0.88074 5.93429 -0.57243 0.06299 0.23633 2.56798 -3.31304 -0.01703 -0.10415 -2.87917 -0.07831 0 0 0 0 0 -0.01406 0.07176 0 2.71321 0.0845 0 1.0402 0.45125 0.25934 -1.62925
VAL_33 -4.87336 0.26545 4.79653 -0.31008 0.18241 0.07063 2.32875 -2.50053 -0.01762 -0.1267 -2.00423 -0.15657 0 0 0 0 0 -0.05116 0.00609 0.04968 0 -0.33679 0 1.9342 -0.14428 0.31705 -0.57052
ILE_34 -5.17992 0.21823 4.92854 -0.50148 0.35049 0.10273 2.57029 -2.50873 -0 -0 -2.33458 -0.05664 0 0 0 0 0 -0.06934 0.0304 0.57908 0 -0.45075 0 0.73287 -0.02644 0.29012 -1.32514
THR_35 -8.06583 1.40982 5.79801 -0.2112 0.17832 0.07456 3.49201 -3.3006 -0.00609 -0.09413 -3.5589 -0.02317 0 0 0 0 0 0.00379 0.01158 0.05374 0 -0.00478 2.27798 -1.0874 0.10153 0.44802 -2.50273
ARG_36 -7.3215 0.34265 7.43975 -1.03222 0.22007 0.77962 3.28032 -3.57129 -0.03118 -0.22033 -3.24572 0.32877 0 0 0 -0.36738 0 0.2111 0.00232 2.32529 0 -0.13006 0 -1.2888 0.02809 0.60416 -1.64632
TYR_37 -5.98947 0.45561 5.74282 -1.05562 0.09955 0.42135 2.72822 -2.6663 -0.02649 -0.13247 -2.39198 -0.29549 0 0 0 0 0 0.01836 0.16779 0 1.77045 -0.41731 0.04592 1.2797 -0.03725 0.47486 0.19227
MET_38 -7.91274 0.51686 5.83452 -0.77282 0.2643 0.20402 2.82967 -2.8959 -0.02334 -0.12038 -1.95744 0.02391 0 0 0 0 0 -0.0493 0.10455 0.93248 0 -0.17692 0 0.60916 -0.10927 0.39803 -2.30059
VAL_39 -9.1041 1.3516 2.89646 -0.29439 0.19457 0.06747 3.04012 -2.90226 -0 -0 -2.68612 -0.09512 0 0 0 0 0 0.01784 0.04677 0.03717 0 -0.27719 0 1.9342 -0.1455 0.78853 -5.12996
LYS_40 -6.44992 0.88781 5.43774 -0.55559 0.10266 0.25294 2.15582 -2.67804 -0.00051 -0.00462 -1.63165 0.03225 0 0 0 0 0 -0.02137 0.15921 3.13794 0 0.01758 0 -1.5107 -0.02722 0.7476 0.05193
LYS_41 -5.25118 0.34708 4.68137 -0.44634 0.0934 0.27417 1.54422 -2.015 -0.02649 -0.13247 -0.9311 -0.23086 0 0 0 0 0 0.03127 0.03059 1.87069 0 -0.05462 0 -1.5107 -0.11791 0.38421 -1.45968
GLN_42 -4.76551 0.31566 4.935 -0.63829 0.094 0.69189 2.20651 -2.33035 -0 -0 -1.48931 -0.42077 0 0 0 0 0 0.0719 0.04512 0 2.78759 0.13024 0 -0.18838 0.26928 0.38749 2.10208
LEU_43 -8.6338 1.48071 3.13392 -0.77558 0.66807 0.38662 2.3121 -2.7115 -0.02334 -0.12038 -1.99776 0.06323 0 0 0 0 0 -0.07074 0.03919 1.38412 0 -0.28406 0 0.18072 0.16289 0.72868 -4.07691
LYS_44 -5.37134 0.51784 7.05507 -0.48155 0.07599 0.40199 2.79189 -2.99126 -0.02277 -0.14065 -5.00833 0.06996 0 0 -0.43884 0 0 -0.09121 0.25272 2.36425 0 -0.0539 0 -1.5107 -0.1417 0.7283 -1.99425
ASP_45 -2.7088 0.42609 3.24538 -0.12165 0.03549 0.38277 0.66048 -1.43314 -0.02277 -0.14065 -0.99538 -0.12006 0 0 0 0 0 -0.06799 0.00354 0 2.39381 -0.41262 0 -2.3716 -0.33163 0.3334 -1.24533
ASN_46 -3.92167 0.43605 4.02799 -0.20434 0.04292 0.34499 1.93858 -2.03941 -0 -0 -1.94275 -0.72262 0 0 -0.40537 0 0 0.0165 0.01293 0 2.12472 -0.6651 0 -0.93687 -0.4073 0.88749 -1.41325
PRO_47 -3.13181 1.04719 1.37803 -0.19418 0.0046 0.14013 0.15799 -0.67448 -0 -0 -0.22258 0.09176 0 0 0 0 0 0.01779 0.01346 0.40273 0 -0.95777 0 -2.4119 -0.20205 1.43845 -3.10263
PRO_48 -2.53129 0.49236 1.54547 -0.13967 0.00065 0.09949 0.70413 -0.89834 -0.00794 -0.1103 0.48928 0.20323 0 0 0 0 0 0.00316 0.00929 0.17493 0 -1.1612 0 -2.4119 -0.52298 0.81992 -3.24172
ILE_49 -7.33747 0.98203 0.2032 -0.63656 0.40208 0.135 0.4381 -1.31212 -0 -0 -0.87976 0.21619 0 0 0 0 0 -0.04252 0.04294 0.90348 0 -0.56568 0 0.73287 -0.54984 0.50901 -6.75905
THR_50 -5.28219 0.4125 5.26858 -0.11829 0.11805 0.09132 2.97719 -2.49994 -0.00794 -0.1103 -3.1391 -0.60743 0 0 -0.84758 0 0 0.03637 0.17342 0.11026 0 -0.43254 2.44214 -1.0874 -0.43358 0.57652 -2.35994
GLU_51 -4.98207 0.25461 4.3444 -0.44828 0.20954 1.40127 1.80498 -1.96028 -0.02783 -0.1628 -2.09748 -3.08801 0 0 0 0 0 -0.04303 0.00663 0 3.89693 -0.31728 0 -2.7348 -0.56048 0.28157 -4.22241
LYS_52 -3.35066 0.17995 3.87019 -0.30631 0.02918 0.14151 1.44373 -1.80086 -0.03422 -0.2717 -0.88348 -0.02827 0 0 0 0 0 -0.05228 0.00066 1.74024 0 -0.04036 0 -1.5107 -0.59335 0.18137 -1.28536
GLN_53 -7.3815 0.65251 6.62002 -0.29016 0.0806 0.22634 4.40888 -3.46591 -0 -0 -3.50179 -0.48924 0 0 -1.25295 0 0 -0.0344 0.032 0 2.86711 -0.10986 0 -0.18838 -0.35832 0.54035 -1.64469
ILE_54 -10.5498 1.92801 3.72221 -0.68209 0.64629 0.14368 2.90102 -3.14233 -0 -0 -1.82369 0.4826 0 0 0 0 0 -0.05168 0.06594 0.61986 0 -0.47701 0 0.73287 -0.03762 0.86896 -4.65283
ARG_55 -6.61132 0.21152 5.75264 -0.78212 0.12198 0.53272 2.38119 -2.63632 -0.00638 -0.1089 -2.26638 0.30597 0 0 0 0 0 -0.01461 0.0263 2.65917 0 -0.07425 0 -1.2888 -0.1033 0.56814 -1.33274
ALA_56 -4.12332 0.16967 4.67836 -0.0218 0 0 2.67193 -2.47461 -0 -0 -3.11154 -0.35129 0 0 0 0 0 0.07241 0 0 0 -0.20794 0 1.8394 -0.32091 0.25601 -0.92362
MET_57 -7.29159 0.66011 5.09361 -0.6425 0.23588 0.15888 2.65793 -2.77276 -0 -0 -2.21482 0.01841 0 0 0 0 0 -0.0089 0.31176 1.14582 0 0.08116 0 0.60916 -0.09661 0.36625 -1.68822
TYR_58 -12.4388 1.58122 6.17601 -0.52131 0.01101 0.18976 3.99122 -3.86553 -0.01915 -0.18314 -2.93605 -0.31119 0 0 0 -0.52925 0 -0.03701 0.36537 0 2.87854 -0.04929 0.05258 1.2797 -0.03228 0.73469 -3.66291
MET_59 -6.42067 0.31766 5.92124 -0.3068 0.08911 0.04023 2.0966 -2.57149 -0 -0 -1.95657 -0.12518 0 0 0 0 0 0.01596 0.10999 1.21546 0 -0.00823 0 0.60916 -0.13437 0.83277 -0.27516
SER_60 -2.9847 0.18508 3.93068 -0.03179 5e-05 0.02155 1.90904 -1.80284 -0 -0 -1.98974 -0.02206 0 0 0 0 0 0.0122 0.00053 0.67137 0 0.22441 1.80307 -0.77834 -0.19261 0.51852 1.47442
MET_61 -5.10533 0.60217 3.33441 -0.61549 0.19293 0.19171 1.53233 -1.68709 -0 -0 -1.07528 -0.09973 0 0 0 0 0 -0.03044 0.35686 0.896 0 0.08678 0 0.60916 -0.3286 0.42017 -0.71943
GLY_62 -2.10019 0.20231 2.86398 -5e-05 0 0 1.37174 -1.34305 -0 -0 -2.01643 -0.34101 0 0 -0.45067 0 0 -0.19021 0 0 0 -1.52197 0 0.83697 -0.39209 0.63088 -2.44978
ARG_63 -8.18814 0.89387 6.4387 -0.93236 0.23158 0.66692 2.79816 -3.07116 -0.04498 -0.19543 -2.30788 -0.05744 0 0 -0.45067 0 0 -0.00052 0.01307 1.61501 0 -0.16499 0 -1.2888 -0.16098 0.85458 -3.35144
LYS_64 -3.24588 0.53467 1.79767 -0.38339 0.04614 0.19374 0.11378 -0.79666 -0 -0 0.01436 0.02635 0 0 0 0 0 -0.05631 0.0245 1.77366 0 0.20219 0 -1.5107 0.24185 1.1369 0.11288
PRO_65 -6.3585 1.24034 2.43535 -0.21364 0.01898 0.1555 0.62308 -0.90569 -0 -0 -0.37029 -0.05063 0 0 0 0 0 0.08561 0.04709 0.32366 0 -0.77742 0 -2.4119 0.04682 0.91046 -5.20118
SER_66 -4.39275 0.30844 5.97655 -0.04085 1e-05 0.07141 3.46344 -2.66903 -1e-05 -0.00013 -5.14375 -0.14834 0 0 -1.05546 -0.3755 0 -0.01998 0.00214 0.19332 0 -0.42035 1.78648 -0.77834 -0.4252 0.53629 -3.1316
GLU_67 -3.40656 0.20775 3.7315 -0.45972 0.2674 1.44782 1.5843 -1.76359 -0.02869 -0.15756 -1.48076 -3.06632 0 0 0 0 0 0.08486 0.00765 0 3.9144 -0.31802 0 -2.7348 -0.61448 0.37579 -2.40899
ALA_68 -3.5768 0.34734 4.00393 -0.02327 0 0 1.64989 -1.99255 -0.02869 -0.15756 -1.28417 -0.35955 0 0 0 0 0 -0.06022 0 0 0 -0.31533 0 1.8394 -0.68254 0.21734 -0.42278
ASP_69 -6.45543 0.3561 8.16826 -0.10558 0.00057 0.31363 4.24187 -3.57592 -0 -0 -6.80119 -0.61063 0 0 -1.05546 -0.74288 0 0.00272 0.00257 0 2.42882 -0.22892 0 -2.3716 -0.50036 0.47741 -6.45603
ILE_70 -8.75669 0.771 5.47443 -0.49373 0.37674 0.09669 2.84755 -3.01785 -1e-05 -0.00013 -2.22153 0.05774 0 0 0 0 0 -0.06983 0.01604 0.47431 0 -0.47328 0 0.73287 -0.08305 0.52135 -3.74737
LYS_71 -5.08247 0.16801 5.3256 -0.3139 0.03767 0.14616 2.42849 -2.51416 -0 -0 -2.26182 0.00768 0 0 0 0 0 0.00652 0.00566 1.79458 0 0.00935 0 -1.5107 -0.07382 0.35004 -1.47714
LYS_72 -4.23324 0.18707 4.93663 -0.30036 0.02425 0.13304 2.27455 -2.36564 -0 -0 -2.33175 -0.02613 0 0 0 0 0 -0.04668 0.03231 1.7623 0 -0.0123 0 -1.5107 -0.3405 0.22818 -1.58896
THR_73 -7.57822 0.59144 4.98955 -0.19395 0.04725 0.06829 3.34566 -3.00141 -0 -0 -3.82493 -0.00938 0 0 0 -0.52925 0 0.02524 0.19454 0.17332 0 0.00387 2.25961 -1.0874 -0.16911 0.35689 -4.338
MET_74 -9.0186 0.66807 6.69156 -0.78432 0.29837 0.32853 2.71916 -3.31761 -0 -0 -2.22282 -0.13597 0 0 0 0 0 -0.00307 0.01837 2.71039 0 0.07281 0 0.60916 0.21664 0.54448 -0.60483
ASN_75 -6.37967 0.35556 6.39152 -0.18178 0.03365 0.27001 2.44151 -3.08977 -0 -0 -2.48759 -0.33298 0 0 0 0 0 -0.01281 0.14671 0 1.71206 0.38685 0 -0.93687 0.26252 0.40184 -1.01921
ALA_76 -4.12042 0.12837 4.17972 -0.02194 0 0 2.3173 -2.31898 -0 -0 -2.03018 -0.35497 0 0 0 0 0 -0.04805 0 0 0 -0.23506 0 1.8394 -0.12117 0.23677 -0.54922
ILE_77 -9.46376 1.38264 2.91341 -0.54588 0.49506 0.11093 2.00543 -2.72576 -0.01583 -0.13731 -1.06781 -0.09382 0 0 0 0 0 -0.01456 0.04143 0.63844 0 -0.47486 0 0.73287 -0.19395 0.56115 -5.85218
LYS_78 -4.46633 0.23459 4.42988 -0.39802 0.0412 0.1998 1.75134 -2.03197 -0 -0 -1.32905 -0.10568 0 0 0 0 0 -0.01672 0.0142 2.06236 0 0.0466 0 -1.5107 -0.12604 0.56654 -0.638
ARG_79 -4.37949 0.35804 4.74345 -0.45172 0.05729 0.23143 1.55825 -2.13159 -0 -0 -1.23396 0.34069 0 0 0 0 0 -0.0126 0.13814 2.05687 0 -0.18064 0 -1.2888 -0.40706 0.30183 -0.29986
ALA_80 -3.35132 0.28191 3.14877 -0.02558 0.00087 0 1.45844 -1.77756 -0 -0 -1.31771 -0.39022 0 0 0 0 0 -0.10907 0 0 0 -0.13297 0 1.8394 -0.6129 0.46808 -0.51986
LYS:CtermProteinFull_81 -2.65741 0.38924 5.2653 -0.33853 0.06888 0.24253 2.3367 -2.04352 -0.01583 -0.13731 -3.72345 0.17407 0 0 -0.43884 0 0 0 0.00041 1.23676 0 0 0 -1.5107 -0.33784 0.44445 -1.0451
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 4951 DOMAINID 5209 MODEL 3 SSGCID - MymyA.20154.a Uncharacterized protein
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 213.973 tmscore: 0.67109 m0geA_201 prob: 100 ident: 38.33
ATOM      1  N   MET A   1     -17.587  -6.145  -9.854  1.00 13.490          N  
ATOM      2  CA  MET A   1     -16.292  -5.710 -10.375  1.00 12.610          C  
ATOM      3  C   MET A   1     -16.473  -4.699 -11.506  1.00 12.160          C  
ATOM      4  O   MET A   1     -16.768  -5.070 -12.653  1.00 12.100          O  
ATOM      5  CB  MET A   1     -15.485  -6.905 -10.876  1.00 18.010          C  
ATOM      6  CG  MET A   1     -15.080  -7.932  -9.822  1.00 18.010          C  
ATOM      7  SD  MET A   1     -14.107  -9.302 -10.521  1.00 18.010          S  
ATOM      8  CE  MET A   1     -15.335 -10.287 -11.393  1.00 18.010          C  
ATOM      9 1H   MET A   1     -17.506  -6.347  -8.868  1.00 16.190          H  
ATOM     10 2H   MET A   1     -18.266  -5.409  -9.989  1.00 16.190          H  
ATOM     11 3H   MET A   1     -17.893  -6.974 -10.343  1.00 16.190          H  
ATOM     12  HA  MET A   1     -15.742  -5.220  -9.572  1.00 15.130          H  
ATOM     13 1HB  MET A   1     -16.067  -7.419 -11.627  1.00 21.610          H  
ATOM     14 2HB  MET A   1     -14.571  -6.547 -11.348  1.00 21.610          H  
ATOM     15 1HG  MET A   1     -14.480  -7.447  -9.051  1.00 21.610          H  
ATOM     16 2HG  MET A   1     -15.964  -8.354  -9.349  1.00 21.610          H  
ATOM     17 1HE  MET A   1     -14.848 -11.152 -11.846  1.00 21.610          H  
ATOM     18 2HE  MET A   1     -16.094 -10.629 -10.689  1.00 21.610          H  
ATOM     19 3HE  MET A   1     -15.806  -9.695 -12.174  1.00 21.610          H  
ATOM     20  N   LEU A   2     -16.262  -3.418 -11.189  1.00 12.000          N  
ATOM     21  CA  LEU A   2     -16.462  -2.325 -12.146  1.00 11.800          C  
ATOM     22  C   LEU A   2     -15.628  -2.453 -13.412  1.00 10.910          C  
ATOM     23  O   LEU A   2     -16.166  -2.389 -14.528  1.00 10.520          O  
ATOM     24  CB  LEU A   2     -16.078  -0.987 -11.468  1.00 16.600          C  
ATOM     25  CG  LEU A   2     -16.149   0.334 -12.331  1.00 16.600          C  
ATOM     26  CD1 LEU A   2     -17.594   0.622 -12.739  1.00 16.600          C  
ATOM     27  CD2 LEU A   2     -15.560   1.492 -11.530  1.00 16.600          C  
ATOM     28  H   LEU A   2     -15.993  -3.180 -10.242  1.00 14.400          H  
ATOM     29  HA  LEU A   2     -17.515  -2.314 -12.423  1.00 14.160          H  
ATOM     30 1HB  LEU A   2     -16.737  -0.844 -10.614  1.00 19.920          H  
ATOM     31 2HB  LEU A   2     -15.060  -1.070 -11.092  1.00 19.920          H  
ATOM     32  HG  LEU A   2     -15.565   0.212 -13.244  1.00 19.920          H  
ATOM     33 1HD1 LEU A   2     -17.634   1.535 -13.328  1.00 19.920          H  
ATOM     34 2HD1 LEU A   2     -17.990  -0.200 -13.331  1.00 19.920          H  
ATOM     35 3HD1 LEU A   2     -18.202   0.751 -11.846  1.00 19.920          H  
ATOM     36 1HD2 LEU A   2     -15.603   2.388 -12.123  1.00 19.920          H  
ATOM     37 2HD2 LEU A   2     -16.133   1.640 -10.616  1.00 19.920          H  
ATOM     38 3HD2 LEU A   2     -14.522   1.273 -11.277  1.00 19.920          H  
ATOM     39  N   LEU A   3     -14.315  -2.630 -13.247  1.00 10.730          N  
ATOM     40  CA  LEU A   3     -13.433  -2.680 -14.400  1.00 10.070          C  
ATOM     41  C   LEU A   3     -13.555  -3.963 -15.193  1.00  9.670          C  
ATOM     42  O   LEU A   3     -13.397  -3.947 -16.409  1.00  9.140          O  
ATOM     43  CB  LEU A   3     -11.982  -2.403 -13.973  1.00 14.360          C  
ATOM     44  CG  LEU A   3     -11.196  -3.430 -13.133  1.00 14.360          C  
ATOM     45  CD1 LEU A   3     -10.458  -4.450 -14.045  1.00 14.360          C  
ATOM     46  CD2 LEU A   3     -10.196  -2.649 -12.287  1.00 14.360          C  
ATOM     47  H   LEU A   3     -13.938  -2.703 -12.312  1.00 12.880          H  
ATOM     48  HA  LEU A   3     -13.720  -1.860 -15.060  1.00 12.080          H  
ATOM     49 1HB  LEU A   3     -11.409  -2.304 -14.867  1.00 17.230          H  
ATOM     50 2HB  LEU A   3     -11.959  -1.450 -13.445  1.00 17.230          H  
ATOM     51  HG  LEU A   3     -11.874  -3.985 -12.487  1.00 17.230          H  
ATOM     52 1HD1 LEU A   3      -9.900  -5.145 -13.420  1.00 17.230          H  
ATOM     53 2HD1 LEU A   3     -11.138  -5.016 -14.655  1.00 17.230          H  
ATOM     54 3HD1 LEU A   3      -9.769  -3.919 -14.691  1.00 17.230          H  
ATOM     55 1HD2 LEU A   3      -9.620  -3.339 -11.669  1.00 17.230          H  
ATOM     56 2HD2 LEU A   3      -9.520  -2.096 -12.943  1.00 17.230          H  
ATOM     57 3HD2 LEU A   3     -10.727  -1.947 -11.643  1.00 17.230          H  
ATOM     58  N   THR A   4     -13.860  -5.078 -14.532  1.00 10.120          N  
ATOM     59  CA  THR A   4     -13.964  -6.342 -15.249  1.00 10.040          C  
ATOM     60  C   THR A   4     -15.162  -6.309 -16.188  1.00  9.840          C  
ATOM     61  O   THR A   4     -15.061  -6.674 -17.372  1.00  9.480          O  
ATOM     62  CB  THR A   4     -14.091  -7.540 -14.281  1.00 14.090          C  
ATOM     63  OG1 THR A   4     -12.934  -7.600 -13.428  1.00 14.090          O  
ATOM     64  CG2 THR A   4     -14.181  -8.830 -15.073  1.00 14.090          C  
ATOM     65  H   THR A   4     -13.965  -5.057 -13.530  1.00 12.140          H  
ATOM     66  HA  THR A   4     -13.065  -6.476 -15.849  1.00 12.050          H  
ATOM     67  HB  THR A   4     -14.979  -7.430 -13.679  1.00 16.910          H  
ATOM     68  HG1 THR A   4     -13.019  -8.341 -12.816  1.00 16.910          H  
ATOM     69 1HG2 THR A   4     -14.261  -9.670 -14.386  1.00 16.910          H  
ATOM     70 2HG2 THR A   4     -15.057  -8.814 -15.720  1.00 16.910          H  
ATOM     71 3HG2 THR A   4     -13.286  -8.943 -15.682  1.00 16.910          H  
ATOM     72  N   THR A   5     -16.305  -5.857 -15.662  1.00 10.250          N  
ATOM     73  CA  THR A   5     -17.519  -5.803 -16.448  1.00 10.300          C  
ATOM     74  C   THR A   5     -17.324  -4.832 -17.595  1.00  9.700          C  
ATOM     75  O   THR A   5     -17.624  -5.135 -18.754  1.00  9.480          O  
ATOM     76  CB  THR A   5     -18.726  -5.365 -15.589  1.00 14.400          C  
ATOM     77  OG1 THR A   5     -18.929  -6.310 -14.530  1.00 14.400          O  
ATOM     78  CG2 THR A   5     -19.983  -5.307 -16.451  1.00 14.400          C  
ATOM     79  H   THR A   5     -16.337  -5.550 -14.687  1.00 12.300          H  
ATOM     80  HA  THR A   5     -17.719  -6.793 -16.858  1.00 12.360          H  
ATOM     81  HB  THR A   5     -18.529  -4.381 -15.154  1.00 17.280          H  
ATOM     82  HG1 THR A   5     -18.217  -6.206 -13.883  1.00 17.280          H  
ATOM     83 1HG2 THR A   5     -20.827  -5.006 -15.834  1.00 17.280          H  
ATOM     84 2HG2 THR A   5     -19.856  -4.587 -17.259  1.00 17.280          H  
ATOM     85 3HG2 THR A   5     -20.174  -6.293 -16.874  1.00 17.280          H  
ATOM     86  N   THR A   6     -16.764  -3.662 -17.273  1.00  9.570          N  
ATOM     87  CA  THR A   6     -16.517  -2.629 -18.249  1.00  9.160          C  
ATOM     88  C   THR A   6     -15.576  -3.108 -19.352  1.00  8.240          C  
ATOM     89  O   THR A   6     -15.858  -2.914 -20.528  1.00  7.700          O  
ATOM     90  CB  THR A   6     -15.921  -1.391 -17.580  1.00 12.990          C  
ATOM     91  OG1 THR A   6     -16.841  -0.857 -16.609  1.00 12.990          O  
ATOM     92  CG2 THR A   6     -15.667  -0.387 -18.615  1.00 12.990          C  
ATOM     93  H   THR A   6     -16.554  -3.451 -16.299  1.00 11.480          H  
ATOM     94  HA  THR A   6     -17.466  -2.354 -18.705  1.00 10.990          H  
ATOM     95  HB  THR A   6     -14.986  -1.644 -17.087  1.00 15.590          H  
ATOM     96  HG1 THR A   6     -16.829  -1.426 -15.810  1.00 15.590          H  
ATOM     97 1HG2 THR A   6     -15.250   0.458 -18.165  1.00 15.590          H  
ATOM     98 2HG2 THR A   6     -14.976  -0.770 -19.321  1.00 15.590          H  
ATOM     99 3HG2 THR A   6     -16.598  -0.121 -19.114  1.00 15.590          H  
ATOM    100  N   PHE A   7     -14.477  -3.775 -18.993  1.00  8.250          N  
ATOM    101  CA  PHE A   7     -13.466  -4.264 -19.932  1.00  7.590          C  
ATOM    102  C   PHE A   7     -14.109  -4.975 -21.101  1.00  7.260          C  
ATOM    103  O   PHE A   7     -13.781  -4.723 -22.259  1.00  6.680          O  
ATOM    104  CB  PHE A   7     -12.539  -5.242 -19.211  1.00 10.890          C  
ATOM    105  CG  PHE A   7     -11.440  -5.888 -20.013  1.00 10.890          C  
ATOM    106  CD1 PHE A   7     -10.254  -5.227 -20.261  1.00 10.890          C  
ATOM    107  CD2 PHE A   7     -11.577  -7.188 -20.480  1.00 10.890          C  
ATOM    108  CE1 PHE A   7      -9.231  -5.841 -20.937  1.00 10.890          C  
ATOM    109  CE2 PHE A   7     -10.556  -7.796 -21.173  1.00 10.890          C  
ATOM    110  CZ  PHE A   7      -9.382  -7.122 -21.393  1.00 10.890          C  
ATOM    111  H   PHE A   7     -14.282  -3.908 -18.002  1.00  9.900          H  
ATOM    112  HA  PHE A   7     -12.886  -3.417 -20.299  1.00  9.110          H  
ATOM    113 1HB  PHE A   7     -12.090  -4.739 -18.373  1.00 13.070          H  
ATOM    114 2HB  PHE A   7     -13.142  -6.037 -18.792  1.00 13.070          H  
ATOM    115  HD1 PHE A   7     -10.128  -4.213 -19.917  1.00 13.070          H  
ATOM    116  HD2 PHE A   7     -12.505  -7.733 -20.290  1.00 13.070          H  
ATOM    117  HE1 PHE A   7      -8.300  -5.302 -21.119  1.00 13.070          H  
ATOM    118  HE2 PHE A   7     -10.671  -8.818 -21.538  1.00 13.070          H  
ATOM    119  HZ  PHE A   7      -8.571  -7.605 -21.935  1.00 13.070          H  
ATOM    120  N   SER A   8     -15.084  -5.834 -20.821  1.00  7.830          N  
ATOM    121  CA  SER A   8     -15.725  -6.620 -21.877  1.00  7.820          C  
ATOM    122  C   SER A   8     -16.382  -5.765 -22.987  1.00  7.530          C  
ATOM    123  O   SER A   8     -16.709  -6.290 -24.053  1.00  7.570          O  
ATOM    124  CB  SER A   8     -16.784  -7.533 -21.282  1.00 10.950          C  
ATOM    125  OG  SER A   8     -17.920  -6.813 -20.844  1.00 10.950          O  
ATOM    126  H   SER A   8     -15.313  -6.004 -19.832  1.00  9.400          H  
ATOM    127  HA  SER A   8     -14.955  -7.234 -22.345  1.00  9.380          H  
ATOM    128 1HB  SER A   8     -17.082  -8.265 -22.028  1.00 13.140          H  
ATOM    129 2HB  SER A   8     -16.354  -8.078 -20.442  1.00 13.140          H  
ATOM    130  HG  SER A   8     -17.670  -6.307 -20.036  1.00 13.140          H  
ATOM    131  N   ALA A   9     -16.625  -4.473 -22.717  1.00  7.520          N  
ATOM    132  CA  ALA A   9     -17.205  -3.519 -23.658  1.00  7.550          C  
ATOM    133  C   ALA A   9     -16.330  -3.263 -24.897  1.00  6.860          C  
ATOM    134  O   ALA A   9     -16.855  -2.936 -25.964  1.00  6.960          O  
ATOM    135  CB  ALA A   9     -17.455  -2.188 -22.965  1.00 10.560          C  
ATOM    136  H   ALA A   9     -16.329  -4.110 -21.815  1.00  9.020          H  
ATOM    137  HA  ALA A   9     -18.155  -3.931 -23.994  1.00  9.060          H  
ATOM    138 1HB  ALA A   9     -17.926  -1.501 -23.662  1.00 12.670          H  
ATOM    139 2HB  ALA A   9     -18.102  -2.345 -22.103  1.00 12.670          H  
ATOM    140 3HB  ALA A   9     -16.515  -1.775 -22.634  1.00 12.670          H  
ATOM    141  N   GLY A  10     -15.001  -3.314 -24.748  1.00  6.370          N  
ATOM    142  CA  GLY A  10     -14.113  -2.992 -25.874  1.00  5.880          C  
ATOM    143  C   GLY A  10     -13.812  -4.191 -26.780  1.00  5.090          C  
ATOM    144  O   GLY A  10     -14.224  -5.315 -26.511  1.00  5.190          O  
ATOM    145  H   GLY A  10     -14.612  -3.596 -23.841  1.00  7.640          H  
ATOM    146 1HA  GLY A  10     -14.568  -2.199 -26.463  1.00  7.060          H  
ATOM    147 2HA  GLY A  10     -13.179  -2.590 -25.487  1.00  7.060          H  
ATOM    148  N   ALA A  11     -13.059  -3.953 -27.856  1.00  4.560          N  
ATOM    149  CA  ALA A  11     -12.685  -5.029 -28.784  1.00  4.160          C  
ATOM    150  C   ALA A  11     -11.173  -5.218 -28.888  1.00  3.030          C  
ATOM    151  O   ALA A  11     -10.660  -6.336 -28.869  1.00  3.350          O  
ATOM    152  CB  ALA A  11     -13.244  -4.737 -30.166  1.00  5.980          C  
ATOM    153  H   ALA A  11     -12.746  -3.010 -28.017  1.00  5.470          H  
ATOM    154  HA  ALA A  11     -13.113  -5.960 -28.414  1.00  4.990          H  
ATOM    155 1HB  ALA A  11     -12.989  -5.555 -30.838  1.00  7.180          H  
ATOM    156 2HB  ALA A  11     -14.327  -4.639 -30.104  1.00  7.180          H  
ATOM    157 3HB  ALA A  11     -12.820  -3.819 -30.548  1.00  7.180          H  
ATOM    158  N   LEU A  12     -10.475  -4.106 -29.029  1.00  2.230          N  
ATOM    159  CA  LEU A  12      -9.036  -4.059 -29.216  1.00  1.600          C  
ATOM    160  C   LEU A  12      -8.414  -3.630 -27.907  1.00  1.450          C  
ATOM    161  O   LEU A  12      -9.058  -2.920 -27.141  1.00  1.330          O  
ATOM    162  CB  LEU A  12      -8.724  -3.067 -30.333  1.00  2.490          C  
ATOM    163  CG  LEU A  12      -9.440  -3.341 -31.688  1.00  2.490          C  
ATOM    164  CD1 LEU A  12      -9.102  -2.226 -32.649  1.00  2.490          C  
ATOM    165  CD2 LEU A  12      -9.032  -4.705 -32.255  1.00  2.490          C  
ATOM    166  H   LEU A  12     -10.975  -3.236 -29.029  1.00  2.680          H  
ATOM    167  HA  LEU A  12      -8.663  -5.052 -29.463  1.00  1.920          H  
ATOM    168 1HB  LEU A  12      -9.021  -2.076 -30.002  1.00  2.990          H  
ATOM    169 2HB  LEU A  12      -7.650  -3.064 -30.510  1.00  2.990          H  
ATOM    170  HG  LEU A  12     -10.517  -3.331 -31.536  1.00  2.990          H  
ATOM    171 1HD1 LEU A  12      -9.618  -2.393 -33.594  1.00  2.990          H  
ATOM    172 2HD1 LEU A  12      -9.423  -1.271 -32.228  1.00  2.990          H  
ATOM    173 3HD1 LEU A  12      -8.027  -2.203 -32.824  1.00  2.990          H  
ATOM    174 1HD2 LEU A  12      -9.548  -4.867 -33.201  1.00  2.990          H  
ATOM    175 2HD2 LEU A  12      -7.955  -4.727 -32.425  1.00  2.990          H  
ATOM    176 3HD2 LEU A  12      -9.306  -5.501 -31.566  1.00  2.990          H  
ATOM    177  N   ALA A  13      -7.134  -3.931 -27.670  1.00  1.520          N  
ATOM    178  CA  ALA A  13      -6.538  -3.556 -26.377  1.00  1.440          C  
ATOM    179  C   ALA A  13      -6.684  -2.076 -26.049  1.00  1.300          C  
ATOM    180  O   ALA A  13      -6.959  -1.732 -24.899  1.00  1.230          O  
ATOM    181  CB  ALA A  13      -5.067  -3.913 -26.363  1.00  2.050          C  
ATOM    182  H   ALA A  13      -6.607  -4.481 -28.337  1.00  1.820          H  
ATOM    183  HA  ALA A  13      -7.029  -4.117 -25.597  1.00  1.730          H  
ATOM    184 1HB  ALA A  13      -4.647  -3.665 -25.387  1.00  2.460          H  
ATOM    185 2HB  ALA A  13      -4.949  -4.981 -26.548  1.00  2.460          H  
ATOM    186 3HB  ALA A  13      -4.547  -3.351 -27.134  1.00  2.460          H  
ATOM    187  N   GLY A  14      -6.541  -1.190 -27.033  1.00  1.330          N  
ATOM    188  CA  GLY A  14      -6.680   0.234 -26.747  1.00  1.280          C  
ATOM    189  C   GLY A  14      -8.079   0.593 -26.236  1.00  1.170          C  
ATOM    190  O   GLY A  14      -8.227   1.457 -25.361  1.00  1.190          O  
ATOM    191  H   GLY A  14      -6.308  -1.504 -27.963  1.00  1.600          H  
ATOM    192 1HA  GLY A  14      -5.935   0.528 -26.006  1.00  1.540          H  
ATOM    193 2HA  GLY A  14      -6.469   0.802 -27.652  1.00  1.540          H  
ATOM    194  N   MET A  15      -9.100  -0.068 -26.797  1.00  1.160          N  
ATOM    195  CA  MET A  15     -10.493   0.173 -26.459  1.00  1.110          C  
ATOM    196  C   MET A  15     -10.795  -0.393 -25.103  1.00  1.050          C  
ATOM    197  O   MET A  15     -11.496   0.227 -24.311  1.00  1.030          O  
ATOM    198  CB  MET A  15     -11.400  -0.505 -27.475  1.00  1.570          C  
ATOM    199  CG  MET A  15     -11.347   0.074 -28.870  1.00  1.570          C  
ATOM    200  SD  MET A  15     -12.255  -0.924 -30.079  1.00  1.570          S  
ATOM    201  CE  MET A  15     -13.976  -0.693 -29.635  1.00  1.570          C  
ATOM    202  H   MET A  15      -8.897  -0.808 -27.458  1.00  1.390          H  
ATOM    203  HA  MET A  15     -10.677   1.247 -26.437  1.00  1.330          H  
ATOM    204 1HB  MET A  15     -11.149  -1.554 -27.523  1.00  1.890          H  
ATOM    205 2HB  MET A  15     -12.424  -0.425 -27.120  1.00  1.890          H  
ATOM    206 1HG  MET A  15     -11.764   1.080 -28.864  1.00  1.890          H  
ATOM    207 2HG  MET A  15     -10.308   0.142 -29.192  1.00  1.890          H  
ATOM    208 1HE  MET A  15     -14.604  -1.260 -30.325  1.00  1.890          H  
ATOM    209 2HE  MET A  15     -14.157  -1.043 -28.625  1.00  1.890          H  
ATOM    210 3HE  MET A  15     -14.232   0.365 -29.703  1.00  1.890          H  
ATOM    211  N   LEU A  16     -10.261  -1.584 -24.852  1.00  1.090          N  
ATOM    212  CA  LEU A  16     -10.495  -2.312 -23.619  1.00  1.120          C  
ATOM    213  C   LEU A  16      -9.937  -1.522 -22.433  1.00  1.040          C  
ATOM    214  O   LEU A  16     -10.586  -1.382 -21.385  1.00  1.030          O  
ATOM    215  CB  LEU A  16      -9.811  -3.680 -23.758  1.00  1.560          C  
ATOM    216  CG  LEU A  16     -10.446  -4.693 -24.808  1.00  1.560          C  
ATOM    217  CD1 LEU A  16      -9.536  -5.871 -25.056  1.00  1.560          C  
ATOM    218  CD2 LEU A  16     -11.713  -5.214 -24.283  1.00  1.560          C  
ATOM    219  H   LEU A  16      -9.686  -2.013 -25.582  1.00  1.310          H  
ATOM    220  HA  LEU A  16     -11.562  -2.440 -23.483  1.00  1.340          H  
ATOM    221 1HB  LEU A  16      -8.772  -3.522 -24.020  1.00  1.870          H  
ATOM    222 2HB  LEU A  16      -9.853  -4.132 -22.818  1.00  1.870          H  
ATOM    223  HG  LEU A  16     -10.624  -4.183 -25.745  1.00  1.870          H  
ATOM    224 1HD1 LEU A  16     -10.013  -6.541 -25.776  1.00  1.870          H  
ATOM    225 2HD1 LEU A  16      -8.609  -5.550 -25.454  1.00  1.870          H  
ATOM    226 3HD1 LEU A  16      -9.365  -6.400 -24.134  1.00  1.870          H  
ATOM    227 1HD2 LEU A  16     -12.154  -5.906 -24.999  1.00  1.870          H  
ATOM    228 2HD2 LEU A  16     -11.545  -5.734 -23.344  1.00  1.870          H  
ATOM    229 3HD2 LEU A  16     -12.383  -4.412 -24.121  1.00  1.870          H  
ATOM    230  N   ILE A  17      -8.761  -0.940 -22.632  1.00  1.010          N  
ATOM    231  CA  ILE A  17      -8.126  -0.119 -21.625  1.00  1.000          C  
ATOM    232  C   ILE A  17      -8.908   1.179 -21.439  1.00  0.950          C  
ATOM    233  O   ILE A  17      -9.152   1.596 -20.302  1.00  0.950          O  
ATOM    234  CB  ILE A  17      -6.657   0.149 -21.984  1.00  1.400          C  
ATOM    235  CG1 ILE A  17      -5.877  -1.203 -21.922  1.00  1.400          C  
ATOM    236  CG2 ILE A  17      -6.058   1.193 -21.013  1.00  1.400          C  
ATOM    237  CD1 ILE A  17      -4.499  -1.170 -22.551  1.00  1.400          C  
ATOM    238  H   ILE A  17      -8.271  -1.111 -23.518  1.00  1.210          H  
ATOM    239  HA  ILE A  17      -8.149  -0.661 -20.679  1.00  1.200          H  
ATOM    240  HB  ILE A  17      -6.597   0.517 -23.014  1.00  1.680          H  
ATOM    241 1HG1 ILE A  17      -5.773  -1.495 -20.878  1.00  1.680          H  
ATOM    242 2HG1 ILE A  17      -6.459  -1.967 -22.434  1.00  1.680          H  
ATOM    243 1HG2 ILE A  17      -5.023   1.387 -21.264  1.00  1.680          H  
ATOM    244 2HG2 ILE A  17      -6.609   2.121 -21.084  1.00  1.680          H  
ATOM    245 3HG2 ILE A  17      -6.119   0.816 -19.990  1.00  1.680          H  
ATOM    246 1HD1 ILE A  17      -4.042  -2.155 -22.464  1.00  1.680          H  
ATOM    247 2HD1 ILE A  17      -4.594  -0.907 -23.607  1.00  1.680          H  
ATOM    248 3HD1 ILE A  17      -3.869  -0.443 -22.052  1.00  1.680          H  
ATOM    249  N   GLY A  18      -9.262   1.845 -22.553  1.00  0.930          N  
ATOM    250  CA  GLY A  18      -9.999   3.093 -22.494  1.00  0.920          C  
ATOM    251  C   GLY A  18     -11.341   2.973 -21.773  1.00  0.860          C  
ATOM    252  O   GLY A  18     -11.692   3.862 -20.985  1.00  0.830          O  
ATOM    253  H   GLY A  18      -8.998   1.496 -23.480  1.00  1.120          H  
ATOM    254 1HA  GLY A  18      -9.386   3.850 -22.007  1.00  1.100          H  
ATOM    255 2HA  GLY A  18     -10.171   3.436 -23.515  1.00  1.100          H  
ATOM    256  N   VAL A  19     -12.076   1.863 -21.977  1.00  0.890          N  
ATOM    257  CA  VAL A  19     -13.349   1.749 -21.279  1.00  0.890          C  
ATOM    258  C   VAL A  19     -13.121   1.583 -19.779  1.00  0.890          C  
ATOM    259  O   VAL A  19     -13.854   2.197 -18.999  1.00  0.900          O  
ATOM    260  CB  VAL A  19     -14.266   0.616 -21.848  1.00  1.250          C  
ATOM    261  CG1 VAL A  19     -14.654   0.922 -23.293  1.00  1.250          C  
ATOM    262  CG2 VAL A  19     -13.576  -0.732 -21.798  1.00  1.250          C  
ATOM    263  H   VAL A  19     -11.769   1.172 -22.667  1.00  1.070          H  
ATOM    264  HA  VAL A  19     -13.894   2.680 -21.426  1.00  1.070          H  
ATOM    265  HB  VAL A  19     -15.176   0.579 -21.269  1.00  1.500          H  
ATOM    266 1HG1 VAL A  19     -15.309   0.135 -23.669  1.00  1.500          H  
ATOM    267 2HG1 VAL A  19     -15.176   1.877 -23.330  1.00  1.500          H  
ATOM    268 3HG1 VAL A  19     -13.772   0.976 -23.911  1.00  1.500          H  
ATOM    269 1HG2 VAL A  19     -14.231  -1.501 -22.196  1.00  1.500          H  
ATOM    270 2HG2 VAL A  19     -12.704  -0.679 -22.393  1.00  1.500          H  
ATOM    271 3HG2 VAL A  19     -13.301  -1.007 -20.796  1.00  1.500          H  
ATOM    272  N   ILE A  20     -12.074   0.845 -19.355  1.00  0.890          N  
ATOM    273  CA  ILE A  20     -11.826   0.740 -17.921  1.00  0.880          C  
ATOM    274  C   ILE A  20     -11.527   2.087 -17.312  1.00  0.790          C  
ATOM    275  O   ILE A  20     -12.039   2.402 -16.232  1.00  0.780          O  
ATOM    276  CB  ILE A  20     -10.664  -0.207 -17.535  1.00  1.240          C  
ATOM    277  CG1 ILE A  20     -11.039  -1.673 -17.807  1.00  1.240          C  
ATOM    278  CG2 ILE A  20     -10.267   0.036 -16.048  1.00  1.240          C  
ATOM    279  CD1 ILE A  20      -9.850  -2.631 -17.677  1.00  1.240          C  
ATOM    280  H   ILE A  20     -11.503   0.316 -20.030  1.00  1.070          H  
ATOM    281  HA  ILE A  20     -12.728   0.354 -17.452  1.00  1.060          H  
ATOM    282  HB  ILE A  20      -9.801   0.007 -18.172  1.00  1.480          H  
ATOM    283 1HG1 ILE A  20     -11.812  -1.972 -17.113  1.00  1.480          H  
ATOM    284 2HG1 ILE A  20     -11.441  -1.760 -18.819  1.00  1.480          H  
ATOM    285 1HG2 ILE A  20      -9.448  -0.603 -15.760  1.00  1.480          H  
ATOM    286 2HG2 ILE A  20      -9.945   1.053 -15.900  1.00  1.480          H  
ATOM    287 3HG2 ILE A  20     -11.119  -0.154 -15.416  1.00  1.480          H  
ATOM    288 1HD1 ILE A  20     -10.174  -3.634 -17.857  1.00  1.480          H  
ATOM    289 2HD1 ILE A  20      -9.082  -2.355 -18.400  1.00  1.480          H  
ATOM    290 3HD1 ILE A  20      -9.434  -2.593 -16.685  1.00  1.480          H  
ATOM    291  N   ILE A  21     -10.680   2.868 -17.974  1.00  0.760          N  
ATOM    292  CA  ILE A  21     -10.309   4.155 -17.423  1.00  0.730          C  
ATOM    293  C   ILE A  21     -11.532   5.031 -17.262  1.00  0.700          C  
ATOM    294  O   ILE A  21     -11.700   5.666 -16.214  1.00  0.680          O  
ATOM    295  CB  ILE A  21      -9.276   4.864 -18.323  1.00  1.030          C  
ATOM    296  CG1 ILE A  21      -7.938   4.088 -18.260  1.00  1.030          C  
ATOM    297  CG2 ILE A  21      -9.110   6.348 -17.889  1.00  1.030          C  
ATOM    298  CD1 ILE A  21      -6.939   4.489 -19.318  1.00  1.030          C  
ATOM    299  H   ILE A  21     -10.271   2.532 -18.855  1.00  0.910          H  
ATOM    300  HA  ILE A  21      -9.870   3.999 -16.443  1.00  0.880          H  
ATOM    301  HB  ILE A  21      -9.618   4.825 -19.360  1.00  1.240          H  
ATOM    302 1HG1 ILE A  21      -7.488   4.240 -17.281  1.00  1.240          H  
ATOM    303 2HG1 ILE A  21      -8.145   3.026 -18.383  1.00  1.240          H  
ATOM    304 1HG2 ILE A  21      -8.393   6.848 -18.526  1.00  1.240          H  
ATOM    305 2HG2 ILE A  21     -10.056   6.871 -17.973  1.00  1.240          H  
ATOM    306 3HG2 ILE A  21      -8.767   6.392 -16.855  1.00  1.240          H  
ATOM    307 1HD1 ILE A  21      -6.039   3.886 -19.207  1.00  1.240          H  
ATOM    308 2HD1 ILE A  21      -7.372   4.314 -20.303  1.00  1.240          H  
ATOM    309 3HD1 ILE A  21      -6.676   5.534 -19.221  1.00  1.240          H  
ATOM    310  N   ALA A  22     -12.382   5.096 -18.286  1.00  0.730          N  
ATOM    311  CA  ALA A  22     -13.565   5.922 -18.171  1.00  0.730          C  
ATOM    312  C   ALA A  22     -14.460   5.464 -17.026  1.00  0.710          C  
ATOM    313  O   ALA A  22     -14.969   6.301 -16.276  1.00  0.710          O  
ATOM    314  CB  ALA A  22     -14.340   5.877 -19.467  1.00  1.020          C  
ATOM    315  H   ALA A  22     -12.194   4.573 -19.150  1.00  0.880          H  
ATOM    316  HA  ALA A  22     -13.248   6.945 -17.969  1.00  0.880          H  
ATOM    317 1HB  ALA A  22     -15.218   6.515 -19.394  1.00  1.230          H  
ATOM    318 2HB  ALA A  22     -13.698   6.221 -20.279  1.00  1.230          H  
ATOM    319 3HB  ALA A  22     -14.649   4.848 -19.663  1.00  1.230          H  
ATOM    320  N   ALA A  23     -14.643   4.144 -16.861  1.00  0.720          N  
ATOM    321  CA  ALA A  23     -15.489   3.639 -15.786  1.00  0.740          C  
ATOM    322  C   ALA A  23     -14.959   4.006 -14.420  1.00  0.690          C  
ATOM    323  O   ALA A  23     -15.740   4.394 -13.545  1.00  0.710          O  
ATOM    324  CB  ALA A  23     -15.616   2.146 -15.881  1.00  1.030          C  
ATOM    325  H   ALA A  23     -14.228   3.480 -17.527  1.00  0.860          H  
ATOM    326  HA  ALA A  23     -16.475   4.088 -15.893  1.00  0.890          H  
ATOM    327 1HB  ALA A  23     -16.263   1.781 -15.111  1.00  1.230          H  
ATOM    328 2HB  ALA A  23     -16.044   1.920 -16.834  1.00  1.230          H  
ATOM    329 3HB  ALA A  23     -14.635   1.677 -15.785  1.00  1.230          H  
ATOM    330  N   ILE A  24     -13.640   3.930 -14.230  1.00  0.650          N  
ATOM    331  CA  ILE A  24     -13.066   4.281 -12.944  1.00  0.630          C  
ATOM    332  C   ILE A  24     -13.305   5.739 -12.640  1.00  0.590          C  
ATOM    333  O   ILE A  24     -13.678   6.075 -11.517  1.00  0.610          O  
ATOM    334  CB  ILE A  24     -11.577   3.932 -12.822  1.00  0.890          C  
ATOM    335  CG1 ILE A  24     -11.422   2.384 -12.831  1.00  0.890          C  
ATOM    336  CG2 ILE A  24     -10.998   4.561 -11.512  1.00  0.890          C  
ATOM    337  CD1 ILE A  24     -10.007   1.892 -12.994  1.00  0.890          C  
ATOM    338  H   ILE A  24     -13.044   3.566 -14.986  1.00  0.780          H  
ATOM    339  HA  ILE A  24     -13.582   3.702 -12.178  1.00  0.760          H  
ATOM    340  HB  ILE A  24     -11.041   4.321 -13.697  1.00  1.070          H  
ATOM    341 1HG1 ILE A  24     -11.821   1.987 -11.900  1.00  1.070          H  
ATOM    342 2HG1 ILE A  24     -12.014   1.984 -13.655  1.00  1.070          H  
ATOM    343 1HG2 ILE A  24      -9.947   4.325 -11.414  1.00  1.070          H  
ATOM    344 2HG2 ILE A  24     -11.103   5.643 -11.530  1.00  1.070          H  
ATOM    345 3HG2 ILE A  24     -11.540   4.166 -10.649  1.00  1.070          H  
ATOM    346 1HD1 ILE A  24     -10.002   0.802 -13.001  1.00  1.070          H  
ATOM    347 2HD1 ILE A  24      -9.605   2.265 -13.934  1.00  1.070          H  
ATOM    348 3HD1 ILE A  24      -9.387   2.242 -12.179  1.00  1.070          H  
ATOM    349  N   ILE A  25     -13.079   6.612 -13.629  1.00  0.590          N  
ATOM    350  CA  ILE A  25     -13.272   8.036 -13.406  1.00  0.620          C  
ATOM    351  C   ILE A  25     -14.722   8.331 -13.051  1.00  0.620          C  
ATOM    352  O   ILE A  25     -14.976   9.077 -12.101  1.00  0.640          O  
ATOM    353  CB  ILE A  25     -12.870   8.846 -14.655  1.00  0.860          C  
ATOM    354  CG1 ILE A  25     -11.343   8.747 -14.839  1.00  0.860          C  
ATOM    355  CG2 ILE A  25     -13.331  10.326 -14.499  1.00  0.860          C  
ATOM    356  CD1 ILE A  25     -10.854   9.230 -16.182  1.00  0.860          C  
ATOM    357  H   ILE A  25     -12.740   6.268 -14.536  1.00  0.710          H  
ATOM    358  HA  ILE A  25     -12.648   8.346 -12.579  1.00  0.740          H  
ATOM    359  HB  ILE A  25     -13.333   8.406 -15.539  1.00  1.030          H  
ATOM    360 1HG1 ILE A  25     -10.855   9.327 -14.060  1.00  1.030          H  
ATOM    361 2HG1 ILE A  25     -11.047   7.704 -14.728  1.00  1.030          H  
ATOM    362 1HG2 ILE A  25     -13.054  10.902 -15.372  1.00  1.030          H  
ATOM    363 2HG2 ILE A  25     -14.408  10.373 -14.393  1.00  1.030          H  
ATOM    364 3HG2 ILE A  25     -12.864  10.764 -13.615  1.00  1.030          H  
ATOM    365 1HD1 ILE A  25      -9.773   9.112 -16.232  1.00  1.030          H  
ATOM    366 2HD1 ILE A  25     -11.322   8.634 -16.964  1.00  1.030          H  
ATOM    367 3HD1 ILE A  25     -11.101  10.273 -16.328  1.00  1.030          H  
ATOM    368  N   ILE A  26     -15.671   7.745 -13.783  1.00  0.640          N  
ATOM    369  CA  ILE A  26     -17.081   7.971 -13.508  1.00  0.690          C  
ATOM    370  C   ILE A  26     -17.417   7.475 -12.111  1.00  0.680          C  
ATOM    371  O   ILE A  26     -18.100   8.170 -11.354  1.00  0.700          O  
ATOM    372  CB  ILE A  26     -17.958   7.261 -14.549  1.00  0.950          C  
ATOM    373  CG1 ILE A  26     -17.755   7.951 -15.920  1.00  0.950          C  
ATOM    374  CG2 ILE A  26     -19.453   7.306 -14.099  1.00  0.950          C  
ATOM    375  CD1 ILE A  26     -18.285   7.167 -17.102  1.00  0.950          C  
ATOM    376  H   ILE A  26     -15.397   7.143 -14.570  1.00  0.770          H  
ATOM    377  HA  ILE A  26     -17.277   9.040 -13.552  1.00  0.830          H  
ATOM    378  HB  ILE A  26     -17.630   6.225 -14.653  1.00  1.140          H  
ATOM    379 1HG1 ILE A  26     -18.253   8.919 -15.897  1.00  1.140          H  
ATOM    380 2HG1 ILE A  26     -16.693   8.120 -16.075  1.00  1.140          H  
ATOM    381 1HG2 ILE A  26     -20.076   6.807 -14.829  1.00  1.140          H  
ATOM    382 2HG2 ILE A  26     -19.575   6.805 -13.143  1.00  1.140          H  
ATOM    383 3HG2 ILE A  26     -19.775   8.345 -13.999  1.00  1.140          H  
ATOM    384 1HD1 ILE A  26     -18.091   7.727 -18.015  1.00  1.140          H  
ATOM    385 2HD1 ILE A  26     -17.770   6.204 -17.153  1.00  1.140          H  
ATOM    386 3HD1 ILE A  26     -19.351   7.002 -17.006  1.00  1.140          H  
ATOM    387  N   GLY A  27     -16.953   6.268 -11.773  1.00  0.670          N  
ATOM    388  CA  GLY A  27     -17.174   5.674 -10.470  1.00  0.690          C  
ATOM    389  C   GLY A  27     -16.701   6.617  -9.372  1.00  0.660          C  
ATOM    390  O   GLY A  27     -17.428   6.873  -8.398  1.00  0.710          O  
ATOM    391  H   GLY A  27     -16.423   5.721 -12.457  1.00  0.800          H  
ATOM    392 1HA  GLY A  27     -18.232   5.449 -10.344  1.00  0.830          H  
ATOM    393 2HA  GLY A  27     -16.625   4.733 -10.414  1.00  0.830          H  
ATOM    394  N   LEU A  28     -15.468   7.118  -9.494  1.00  0.630          N  
ATOM    395  CA  LEU A  28     -14.940   8.010  -8.483  1.00  0.660          C  
ATOM    396  C   LEU A  28     -15.752   9.277  -8.349  1.00  0.650          C  
ATOM    397  O   LEU A  28     -16.073   9.665  -7.225  1.00  0.680          O  
ATOM    398  CB  LEU A  28     -13.494   8.391  -8.815  1.00  0.910          C  
ATOM    399  CG  LEU A  28     -12.427   7.294  -8.664  1.00  0.910          C  
ATOM    400  CD1 LEU A  28     -11.138   7.794  -9.284  1.00  0.910          C  
ATOM    401  CD2 LEU A  28     -12.208   6.968  -7.175  1.00  0.910          C  
ATOM    402  H   LEU A  28     -14.889   6.855 -10.299  1.00  0.760          H  
ATOM    403  HA  LEU A  28     -14.969   7.494  -7.537  1.00  0.790          H  
ATOM    404 1HB  LEU A  28     -13.470   8.722  -9.855  1.00  1.090          H  
ATOM    405 2HB  LEU A  28     -13.206   9.228  -8.187  1.00  1.090          H  
ATOM    406  HG  LEU A  28     -12.741   6.395  -9.193  1.00  1.090          H  
ATOM    407 1HD1 LEU A  28     -10.371   7.026  -9.194  1.00  1.090          H  
ATOM    408 2HD1 LEU A  28     -11.306   8.016 -10.339  1.00  1.090          H  
ATOM    409 3HD1 LEU A  28     -10.810   8.696  -8.771  1.00  1.090          H  
ATOM    410 1HD2 LEU A  28     -11.438   6.201  -7.088  1.00  1.090          H  
ATOM    411 2HD2 LEU A  28     -11.886   7.866  -6.648  1.00  1.090          H  
ATOM    412 3HD2 LEU A  28     -13.119   6.598  -6.725  1.00  1.090          H  
ATOM    413  N   ILE A  29     -16.170   9.878  -9.467  1.00  0.640          N  
ATOM    414  CA  ILE A  29     -16.938  11.113  -9.394  1.00  0.680          C  
ATOM    415  C   ILE A  29     -18.264  10.914  -8.703  1.00  0.680          C  
ATOM    416  O   ILE A  29     -18.625  11.713  -7.836  1.00  0.710          O  
ATOM    417  CB  ILE A  29     -17.209  11.707 -10.792  1.00  0.940          C  
ATOM    418  CG1 ILE A  29     -15.882  12.192 -11.408  1.00  0.940          C  
ATOM    419  CG2 ILE A  29     -18.259  12.881 -10.683  1.00  0.940          C  
ATOM    420  CD1 ILE A  29     -15.963  12.496 -12.887  1.00  0.940          C  
ATOM    421  H   ILE A  29     -15.880   9.505 -10.381  1.00  0.770          H  
ATOM    422  HA  ILE A  29     -16.364  11.837  -8.820  1.00  0.820          H  
ATOM    423  HB  ILE A  29     -17.602  10.923 -11.445  1.00  1.120          H  
ATOM    424 1HG1 ILE A  29     -15.563  13.092 -10.889  1.00  1.120          H  
ATOM    425 2HG1 ILE A  29     -15.127  11.426 -11.260  1.00  1.120          H  
ATOM    426 1HG2 ILE A  29     -18.456  13.297 -11.662  1.00  1.120          H  
ATOM    427 2HG2 ILE A  29     -19.203  12.527 -10.272  1.00  1.120          H  
ATOM    428 3HG2 ILE A  29     -17.861  13.663 -10.033  1.00  1.120          H  
ATOM    429 1HD1 ILE A  29     -14.985  12.822 -13.239  1.00  1.120          H  
ATOM    430 2HD1 ILE A  29     -16.259  11.593 -13.422  1.00  1.120          H  
ATOM    431 3HD1 ILE A  29     -16.685  13.279 -13.080  1.00  1.120          H  
ATOM    432  N   LEU A  30     -19.007   9.877  -9.092  1.00  0.660          N  
ATOM    433  CA  LEU A  30     -20.315   9.658  -8.498  1.00  0.700          C  
ATOM    434  C   LEU A  30     -20.168   9.398  -7.015  1.00  0.670          C  
ATOM    435  O   LEU A  30     -20.950   9.907  -6.202  1.00  0.690          O  
ATOM    436  CB  LEU A  30     -20.994   8.462  -9.172  1.00  0.960          C  
ATOM    437  CG  LEU A  30     -21.408   8.642 -10.660  1.00  0.960          C  
ATOM    438  CD1 LEU A  30     -21.876   7.303 -11.192  1.00  0.960          C  
ATOM    439  CD2 LEU A  30     -22.505   9.695 -10.799  1.00  0.960          C  
ATOM    440  H   LEU A  30     -18.651   9.245  -9.819  1.00  0.790          H  
ATOM    441  HA  LEU A  30     -20.910  10.556  -8.620  1.00  0.840          H  
ATOM    442 1HB  LEU A  30     -20.294   7.622  -9.137  1.00  1.160          H  
ATOM    443 2HB  LEU A  30     -21.880   8.194  -8.601  1.00  1.160          H  
ATOM    444  HG  LEU A  30     -20.541   8.952 -11.243  1.00  1.160          H  
ATOM    445 1HD1 LEU A  30     -22.148   7.405 -12.241  1.00  1.160          H  
ATOM    446 2HD1 LEU A  30     -21.069   6.575 -11.096  1.00  1.160          H  
ATOM    447 3HD1 LEU A  30     -22.740   6.964 -10.624  1.00  1.160          H  
ATOM    448 1HD2 LEU A  30     -22.773   9.791 -11.850  1.00  1.160          H  
ATOM    449 2HD2 LEU A  30     -23.383   9.390 -10.227  1.00  1.160          H  
ATOM    450 3HD2 LEU A  30     -22.157  10.656 -10.438  1.00  1.160          H  
ATOM    451  N   GLY A  31     -19.129   8.644  -6.661  1.00  0.650          N  
ATOM    452  CA  GLY A  31     -18.814   8.334  -5.289  1.00  0.670          C  
ATOM    453  C   GLY A  31     -18.561   9.605  -4.510  1.00  0.670          C  
ATOM    454  O   GLY A  31     -19.199   9.832  -3.490  1.00  0.680          O  
ATOM    455  H   GLY A  31     -18.540   8.230  -7.387  1.00  0.780          H  
ATOM    456 1HA  GLY A  31     -19.634   7.776  -4.840  1.00  0.800          H  
ATOM    457 2HA  GLY A  31     -17.937   7.707  -5.260  1.00  0.800          H  
ATOM    458  N   PHE A  32     -17.670  10.474  -5.000  1.00  0.700          N  
ATOM    459  CA  PHE A  32     -17.366  11.712  -4.288  1.00  0.760          C  
ATOM    460  C   PHE A  32     -18.597  12.583  -4.105  1.00  0.770          C  
ATOM    461  O   PHE A  32     -18.765  13.203  -3.051  1.00  0.820          O  
ATOM    462  CB  PHE A  32     -16.263  12.519  -4.973  1.00  1.040          C  
ATOM    463  CG  PHE A  32     -14.875  12.007  -4.689  1.00  1.040          C  
ATOM    464  CD1 PHE A  32     -14.104  11.410  -5.679  1.00  1.040          C  
ATOM    465  CD2 PHE A  32     -14.337  12.116  -3.407  1.00  1.040          C  
ATOM    466  CE1 PHE A  32     -12.848  10.927  -5.400  1.00  1.040          C  
ATOM    467  CE2 PHE A  32     -13.086  11.642  -3.136  1.00  1.040          C  
ATOM    468  CZ  PHE A  32     -12.343  11.040  -4.130  1.00  1.040          C  
ATOM    469  H   PHE A  32     -17.174  10.244  -5.862  1.00  0.840          H  
ATOM    470  HA  PHE A  32     -16.999  11.439  -3.303  1.00  0.910          H  
ATOM    471 1HB  PHE A  32     -16.427  12.495  -6.056  1.00  1.250          H  
ATOM    472 2HB  PHE A  32     -16.318  13.553  -4.653  1.00  1.250          H  
ATOM    473  HD1 PHE A  32     -14.501  11.322  -6.684  1.00  1.250          H  
ATOM    474  HD2 PHE A  32     -14.923  12.587  -2.611  1.00  1.250          H  
ATOM    475  HE1 PHE A  32     -12.253  10.458  -6.183  1.00  1.250          H  
ATOM    476  HE2 PHE A  32     -12.683  11.722  -2.136  1.00  1.250          H  
ATOM    477  HZ  PHE A  32     -11.348  10.658  -3.909  1.00  1.250          H  
ATOM    478  N   VAL A  33     -19.476  12.653  -5.106  1.00  0.760          N  
ATOM    479  CA  VAL A  33     -20.675  13.459  -4.929  1.00  0.800          C  
ATOM    480  C   VAL A  33     -21.495  12.922  -3.753  1.00  0.740          C  
ATOM    481  O   VAL A  33     -21.953  13.706  -2.913  1.00  0.770          O  
ATOM    482  CB  VAL A  33     -21.519  13.489  -6.223  1.00  1.100          C  
ATOM    483  CG1 VAL A  33     -22.878  14.151  -5.971  1.00  1.100          C  
ATOM    484  CG2 VAL A  33     -20.763  14.264  -7.296  1.00  1.100          C  
ATOM    485  H   VAL A  33     -19.282  12.168  -5.993  1.00  0.910          H  
ATOM    486  HA  VAL A  33     -20.378  14.476  -4.695  1.00  0.960          H  
ATOM    487  HB  VAL A  33     -21.692  12.464  -6.561  1.00  1.320          H  
ATOM    488 1HG1 VAL A  33     -23.453  14.160  -6.894  1.00  1.320          H  
ATOM    489 2HG1 VAL A  33     -23.431  13.596  -5.218  1.00  1.320          H  
ATOM    490 3HG1 VAL A  33     -22.727  15.176  -5.627  1.00  1.320          H  
ATOM    491 1HG2 VAL A  33     -21.346  14.275  -8.216  1.00  1.320          H  
ATOM    492 2HG2 VAL A  33     -20.600  15.284  -6.956  1.00  1.320          H  
ATOM    493 3HG2 VAL A  33     -19.809  13.795  -7.484  1.00  1.320          H  
ATOM    494  N   ILE A  34     -21.680  11.598  -3.709  1.00  0.680          N  
ATOM    495  CA  ILE A  34     -22.427  10.948  -2.644  1.00  0.660          C  
ATOM    496  C   ILE A  34     -21.756  11.066  -1.280  1.00  0.650          C  
ATOM    497  O   ILE A  34     -22.436  11.362  -0.290  1.00  0.670          O  
ATOM    498  CB  ILE A  34     -22.673   9.464  -2.973  1.00  0.930          C  
ATOM    499  CG1 ILE A  34     -23.635   9.381  -4.192  1.00  0.930          C  
ATOM    500  CG2 ILE A  34     -23.248   8.718  -1.721  1.00  0.930          C  
ATOM    501  CD1 ILE A  34     -23.737   8.011  -4.827  1.00  0.930          C  
ATOM    502  H   ILE A  34     -21.297  11.028  -4.476  1.00  0.820          H  
ATOM    503  HA  ILE A  34     -23.398  11.434  -2.577  1.00  0.790          H  
ATOM    504  HB  ILE A  34     -21.729   9.003  -3.274  1.00  1.120          H  
ATOM    505 1HG1 ILE A  34     -24.627   9.694  -3.875  1.00  1.120          H  
ATOM    506 2HG1 ILE A  34     -23.284  10.075  -4.956  1.00  1.120          H  
ATOM    507 1HG2 ILE A  34     -23.415   7.675  -1.956  1.00  1.120          H  
ATOM    508 2HG2 ILE A  34     -22.552   8.769  -0.884  1.00  1.120          H  
ATOM    509 3HG2 ILE A  34     -24.192   9.179  -1.427  1.00  1.120          H  
ATOM    510 1HD1 ILE A  34     -24.420   8.059  -5.675  1.00  1.120          H  
ATOM    511 2HD1 ILE A  34     -22.749   7.703  -5.176  1.00  1.120          H  
ATOM    512 3HD1 ILE A  34     -24.111   7.287  -4.113  1.00  1.120          H  
ATOM    513  N   THR A  35     -20.445  10.801  -1.203  1.00  0.650          N  
ATOM    514  CA  THR A  35     -19.780  10.854   0.084  1.00  0.690          C  
ATOM    515  C   THR A  35     -19.784  12.276   0.614  1.00  0.680          C  
ATOM    516  O   THR A  35     -19.998  12.473   1.806  1.00  0.680          O  
ATOM    517  CB  THR A  35     -18.328  10.309   0.036  1.00  0.950          C  
ATOM    518  OG1 THR A  35     -17.549  11.053  -0.893  1.00  0.950          O  
ATOM    519  CG2 THR A  35     -18.312   8.843  -0.383  1.00  0.950          C  
ATOM    520  H   THR A  35     -19.921  10.553  -2.039  1.00  0.780          H  
ATOM    521  HA  THR A  35     -20.335  10.230   0.778  1.00  0.830          H  
ATOM    522  HB  THR A  35     -17.883  10.398   1.026  1.00  1.140          H  
ATOM    523  HG1 THR A  35     -17.419  11.940  -0.563  1.00  1.140          H  
ATOM    524 1HG2 THR A  35     -17.291   8.476  -0.388  1.00  1.140          H  
ATOM    525 2HG2 THR A  35     -18.891   8.265   0.303  1.00  1.140          H  
ATOM    526 3HG2 THR A  35     -18.736   8.733  -1.367  1.00  1.140          H  
ATOM    527  N   ARG A  36     -19.631  13.278  -0.256  1.00  0.700          N  
ATOM    528  CA  ARG A  36     -19.658  14.669   0.179  1.00  0.690          C  
ATOM    529  C   ARG A  36     -20.993  14.977   0.870  1.00  0.670          C  
ATOM    530  O   ARG A  36     -21.018  15.614   1.936  1.00  0.650          O  
ATOM    531  CB  ARG A  36     -19.418  15.586  -1.005  1.00  0.970          C  
ATOM    532  CG  ARG A  36     -19.277  17.064  -0.690  1.00  0.970          C  
ATOM    533  CD  ARG A  36     -18.964  17.877  -1.917  1.00  0.970          C  
ATOM    534  NE  ARG A  36     -17.674  17.486  -2.587  1.00  0.970          N  
ATOM    535  CZ  ARG A  36     -17.543  16.833  -3.784  1.00  0.970          C  
ATOM    536  NH1 ARG A  36     -18.605  16.462  -4.469  1.00  0.970          N  
ATOM    537  NH2 ARG A  36     -16.325  16.577  -4.273  1.00  0.970          N  
ATOM    538  H   ARG A  36     -19.443  13.072  -1.242  1.00  0.840          H  
ATOM    539  HA  ARG A  36     -18.852  14.824   0.896  1.00  0.830          H  
ATOM    540 1HB  ARG A  36     -18.503  15.270  -1.492  1.00  1.160          H  
ATOM    541 2HB  ARG A  36     -20.227  15.464  -1.730  1.00  1.160          H  
ATOM    542 1HG  ARG A  36     -20.215  17.430  -0.275  1.00  1.160          H  
ATOM    543 2HG  ARG A  36     -18.485  17.212   0.038  1.00  1.160          H  
ATOM    544 1HD  ARG A  36     -19.778  17.783  -2.624  1.00  1.160          H  
ATOM    545 2HD  ARG A  36     -18.876  18.923  -1.617  1.00  1.160          H  
ATOM    546  HE  ARG A  36     -16.815  17.753  -2.121  1.00  1.160          H  
ATOM    547 1HH1 ARG A  36     -19.528  16.638  -4.103  1.00  1.160          H  
ATOM    548 2HH1 ARG A  36     -18.497  15.984  -5.354  1.00  1.160          H  
ATOM    549 1HH2 ARG A  36     -15.465  16.864  -3.763  1.00  1.160          H  
ATOM    550 2HH2 ARG A  36     -16.220  16.120  -5.162  1.00  1.160          H  
ATOM    551  N   TYR A  37     -22.113  14.524   0.273  1.00  0.680          N  
ATOM    552  CA  TYR A  37     -23.410  14.731   0.907  1.00  0.700          C  
ATOM    553  C   TYR A  37     -23.478  14.027   2.254  1.00  0.660          C  
ATOM    554  O   TYR A  37     -23.995  14.601   3.221  1.00  0.670          O  
ATOM    555  CB  TYR A  37     -24.562  14.238   0.031  1.00  0.970          C  
ATOM    556  CG  TYR A  37     -24.926  15.147  -1.111  1.00  0.970          C  
ATOM    557  CD1 TYR A  37     -24.796  14.709  -2.411  1.00  0.970          C  
ATOM    558  CD2 TYR A  37     -25.405  16.429  -0.853  1.00  0.970          C  
ATOM    559  CE1 TYR A  37     -25.140  15.539  -3.454  1.00  0.970          C  
ATOM    560  CE2 TYR A  37     -25.743  17.259  -1.901  1.00  0.970          C  
ATOM    561  CZ  TYR A  37     -25.612  16.813  -3.199  1.00  0.970          C  
ATOM    562  OH  TYR A  37     -25.953  17.632  -4.250  1.00  0.970          O  
ATOM    563  H   TYR A  37     -22.056  14.071  -0.648  1.00  0.820          H  
ATOM    564  HA  TYR A  37     -23.534  15.797   1.087  1.00  0.840          H  
ATOM    565 1HB  TYR A  37     -24.292  13.267  -0.390  1.00  1.170          H  
ATOM    566 2HB  TYR A  37     -25.447  14.090   0.645  1.00  1.170          H  
ATOM    567  HD1 TYR A  37     -24.426  13.706  -2.614  1.00  1.170          H  
ATOM    568  HD2 TYR A  37     -25.511  16.780   0.174  1.00  1.170          H  
ATOM    569  HE1 TYR A  37     -25.045  15.194  -4.476  1.00  1.170          H  
ATOM    570  HE2 TYR A  37     -26.119  18.264  -1.703  1.00  1.170          H  
ATOM    571  HH  TYR A  37     -26.262  18.475  -3.913  1.00  1.170          H  
ATOM    572  N   MET A  38     -22.943  12.800   2.329  1.00  0.640          N  
ATOM    573  CA  MET A  38     -22.940  12.065   3.587  1.00  0.640          C  
ATOM    574  C   MET A  38     -22.111  12.737   4.669  1.00  0.590          C  
ATOM    575  O   MET A  38     -22.485  12.672   5.842  1.00  0.670          O  
ATOM    576  CB  MET A  38     -22.461  10.638   3.398  1.00  0.900          C  
ATOM    577  CG  MET A  38     -23.429   9.707   2.705  1.00  0.900          C  
ATOM    578  SD  MET A  38     -25.016   9.566   3.588  1.00  0.900          S  
ATOM    579  CE  MET A  38     -24.558   8.814   5.164  1.00  0.900          C  
ATOM    580  H   MET A  38     -22.585  12.364   1.470  1.00  0.770          H  
ATOM    581  HA  MET A  38     -23.962  12.029   3.948  1.00  0.770          H  
ATOM    582 1HB  MET A  38     -21.559  10.656   2.802  1.00  1.080          H  
ATOM    583 2HB  MET A  38     -22.197  10.226   4.345  1.00  1.080          H  
ATOM    584 1HG  MET A  38     -23.624  10.076   1.697  1.00  1.080          H  
ATOM    585 2HG  MET A  38     -22.985   8.716   2.626  1.00  1.080          H  
ATOM    586 1HE  MET A  38     -25.452   8.672   5.769  1.00  1.080          H  
ATOM    587 2HE  MET A  38     -24.085   7.847   4.984  1.00  1.080          H  
ATOM    588 3HE  MET A  38     -23.868   9.464   5.701  1.00  1.080          H  
ATOM    589  N   VAL A  39     -21.024  13.415   4.290  1.00  0.520          N  
ATOM    590  CA  VAL A  39     -20.206  14.080   5.287  1.00  0.510          C  
ATOM    591  C   VAL A  39     -21.082  15.159   5.929  1.00  0.510          C  
ATOM    592  O   VAL A  39     -21.135  15.269   7.154  1.00  0.540          O  
ATOM    593  CB  VAL A  39     -18.932  14.736   4.673  1.00  0.720          C  
ATOM    594  CG1 VAL A  39     -18.213  15.547   5.725  1.00  0.720          C  
ATOM    595  CG2 VAL A  39     -17.965  13.699   4.110  1.00  0.720          C  
ATOM    596  H   VAL A  39     -20.756  13.395   3.302  1.00  0.620          H  
ATOM    597  HA  VAL A  39     -19.910  13.361   6.048  1.00  0.610          H  
ATOM    598  HB  VAL A  39     -19.241  15.412   3.873  1.00  0.860          H  
ATOM    599 1HG1 VAL A  39     -17.350  16.011   5.276  1.00  0.860          H  
ATOM    600 2HG1 VAL A  39     -18.856  16.301   6.118  1.00  0.860          H  
ATOM    601 3HG1 VAL A  39     -17.896  14.898   6.535  1.00  0.860          H  
ATOM    602 1HG2 VAL A  39     -17.111  14.203   3.694  1.00  0.860          H  
ATOM    603 2HG2 VAL A  39     -17.642  13.047   4.869  1.00  0.860          H  
ATOM    604 3HG2 VAL A  39     -18.429  13.129   3.354  1.00  0.860          H  
ATOM    605  N   LYS A  40     -21.790  15.945   5.110  1.00  0.520          N  
ATOM    606  CA  LYS A  40     -22.662  16.983   5.658  1.00  0.580          C  
ATOM    607  C   LYS A  40     -23.766  16.409   6.532  1.00  0.640          C  
ATOM    608  O   LYS A  40     -24.018  16.909   7.633  1.00  0.680          O  
ATOM    609  CB  LYS A  40     -23.239  17.855   4.542  1.00  0.790          C  
ATOM    610  CG  LYS A  40     -24.133  19.017   5.029  1.00  0.790          C  
ATOM    611  CD  LYS A  40     -24.485  19.967   3.886  1.00  0.790          C  
ATOM    612  CE  LYS A  40     -25.295  21.163   4.378  1.00  0.790          C  
ATOM    613  NZ  LYS A  40     -25.638  22.095   3.263  1.00  0.790          N  
ATOM    614  H   LYS A  40     -21.687  15.820   4.093  1.00  0.620          H  
ATOM    615  HA  LYS A  40     -22.073  17.613   6.306  1.00  0.700          H  
ATOM    616 1HB  LYS A  40     -22.423  18.270   3.953  1.00  0.950          H  
ATOM    617 2HB  LYS A  40     -23.835  17.230   3.872  1.00  0.950          H  
ATOM    618 1HG  LYS A  40     -25.063  18.585   5.401  1.00  0.950          H  
ATOM    619 2HG  LYS A  40     -23.675  19.562   5.845  1.00  0.950          H  
ATOM    620 1HD  LYS A  40     -23.562  20.337   3.430  1.00  0.950          H  
ATOM    621 2HD  LYS A  40     -25.058  19.431   3.129  1.00  0.950          H  
ATOM    622 1HE  LYS A  40     -26.216  20.813   4.845  1.00  0.950          H  
ATOM    623 2HE  LYS A  40     -24.705  21.706   5.121  1.00  0.950          H  
ATOM    624 1HZ  LYS A  40     -26.163  22.878   3.627  1.00  0.950          H  
ATOM    625 2HZ  LYS A  40     -24.790  22.436   2.824  1.00  0.950          H  
ATOM    626 3HZ  LYS A  40     -26.193  21.610   2.575  1.00  0.950          H  
ATOM    627  N   LYS A  41     -24.404  15.328   6.083  1.00  0.700          N  
ATOM    628  CA  LYS A  41     -25.477  14.730   6.870  1.00  0.840          C  
ATOM    629  C   LYS A  41     -24.994  14.279   8.251  1.00  0.830          C  
ATOM    630  O   LYS A  41     -25.734  14.359   9.235  1.00  1.020          O  
ATOM    631  CB  LYS A  41     -26.108  13.556   6.117  1.00  1.120          C  
ATOM    632  CG  LYS A  41     -26.953  13.983   4.919  1.00  1.120          C  
ATOM    633  CD  LYS A  41     -27.539  12.792   4.170  1.00  1.120          C  
ATOM    634  CE  LYS A  41     -28.412  13.264   3.006  1.00  1.120          C  
ATOM    635  NZ  LYS A  41     -29.006  12.125   2.233  1.00  1.120          N  
ATOM    636  H   LYS A  41     -24.168  14.955   5.157  1.00  0.840          H  
ATOM    637  HA  LYS A  41     -26.243  15.485   7.020  1.00  1.010          H  
ATOM    638 1HB  LYS A  41     -25.322  12.895   5.758  1.00  1.340          H  
ATOM    639 2HB  LYS A  41     -26.737  12.983   6.795  1.00  1.340          H  
ATOM    640 1HG  LYS A  41     -27.766  14.622   5.265  1.00  1.340          H  
ATOM    641 2HG  LYS A  41     -26.334  14.560   4.237  1.00  1.340          H  
ATOM    642 1HD  LYS A  41     -26.723  12.190   3.771  1.00  1.340          H  
ATOM    643 2HD  LYS A  41     -28.131  12.177   4.844  1.00  1.340          H  
ATOM    644 1HE  LYS A  41     -29.219  13.878   3.403  1.00  1.340          H  
ATOM    645 2HE  LYS A  41     -27.805  13.870   2.332  1.00  1.340          H  
ATOM    646 1HZ  LYS A  41     -29.576  12.493   1.483  1.00  1.340          H  
ATOM    647 2HZ  LYS A  41     -28.274  11.551   1.840  1.00  1.340          H  
ATOM    648 3HZ  LYS A  41     -29.581  11.563   2.845  1.00  1.340          H  
ATOM    649  N   GLN A  42     -23.754  13.811   8.344  1.00  0.740          N  
ATOM    650  CA  GLN A  42     -23.237  13.353   9.622  1.00  0.800          C  
ATOM    651  C   GLN A  42     -22.635  14.467  10.491  1.00  0.720          C  
ATOM    652  O   GLN A  42     -22.589  14.326  11.716  1.00  0.840          O  
ATOM    653  CB  GLN A  42     -22.193  12.271   9.384  1.00  1.100          C  
ATOM    654  CG  GLN A  42     -22.738  11.030   8.716  1.00  1.100          C  
ATOM    655  CD  GLN A  42     -23.744  10.320   9.553  1.00  1.100          C  
ATOM    656  OE1 GLN A  42     -23.429   9.845  10.644  1.00  1.100          O  
ATOM    657  NE2 GLN A  42     -24.978  10.261   9.075  1.00  1.100          N  
ATOM    658  H   GLN A  42     -23.181  13.726   7.496  1.00  0.890          H  
ATOM    659  HA  GLN A  42     -24.063  12.919  10.181  1.00  0.960          H  
ATOM    660 1HB  GLN A  42     -21.388  12.672   8.758  1.00  1.320          H  
ATOM    661 2HB  GLN A  42     -21.771  11.980  10.329  1.00  1.320          H  
ATOM    662 1HG  GLN A  42     -23.212  11.299   7.779  1.00  1.320          H  
ATOM    663 2HG  GLN A  42     -21.914  10.356   8.537  1.00  1.320          H  
ATOM    664 1HE2 GLN A  42     -25.701   9.809   9.601  1.00  1.320          H  
ATOM    665 2HE2 GLN A  42     -25.194  10.693   8.199  1.00  1.320          H  
ATOM    666  N   LEU A  43     -22.185  15.569   9.883  1.00  0.590          N  
ATOM    667  CA  LEU A  43     -21.538  16.647  10.631  1.00  0.580          C  
ATOM    668  C   LEU A  43     -22.323  17.925  10.907  1.00  0.560          C  
ATOM    669  O   LEU A  43     -22.069  18.580  11.917  1.00  0.660          O  
ATOM    670  CB  LEU A  43     -20.311  17.114   9.895  1.00  0.820          C  
ATOM    671  CG  LEU A  43     -19.005  16.444  10.150  1.00  0.820          C  
ATOM    672  CD1 LEU A  43     -19.034  14.978   9.809  1.00  0.820          C  
ATOM    673  CD2 LEU A  43     -18.065  17.136   9.306  1.00  0.820          C  
ATOM    674  H   LEU A  43     -22.219  15.624   8.861  1.00  0.710          H  
ATOM    675  HA  LEU A  43     -21.235  16.238  11.593  1.00  0.700          H  
ATOM    676 1HB  LEU A  43     -20.521  17.036   8.833  1.00  0.980          H  
ATOM    677 2HB  LEU A  43     -20.179  18.143  10.125  1.00  0.980          H  
ATOM    678  HG  LEU A  43     -18.722  16.546  11.197  1.00  0.980          H  
ATOM    679 1HD1 LEU A  43     -18.046  14.550   9.976  1.00  0.980          H  
ATOM    680 2HD1 LEU A  43     -19.748  14.457  10.435  1.00  0.980          H  
ATOM    681 3HD1 LEU A  43     -19.307  14.859   8.767  1.00  0.980          H  
ATOM    682 1HD2 LEU A  43     -17.085  16.730   9.403  1.00  0.980          H  
ATOM    683 2HD2 LEU A  43     -18.408  17.015   8.299  1.00  0.980          H  
ATOM    684 3HD2 LEU A  43     -18.047  18.183   9.567  1.00  0.980          H  
ATOM    685  N   LYS A  44     -23.275  18.310  10.059  1.00  0.530          N  
ATOM    686  CA  LYS A  44     -23.923  19.610  10.256  1.00  0.630          C  
ATOM    687  C   LYS A  44     -24.586  19.770  11.625  1.00  0.840          C  
ATOM    688  O   LYS A  44     -24.619  20.872  12.170  1.00  0.970          O  
ATOM    689  CB  LYS A  44     -24.961  19.852   9.147  1.00  0.840          C  
ATOM    690  CG  LYS A  44     -26.232  18.952   9.204  1.00  0.840          C  
ATOM    691  CD  LYS A  44     -27.180  19.256   8.050  1.00  0.840          C  
ATOM    692  CE  LYS A  44     -28.404  18.300   7.990  1.00  0.840          C  
ATOM    693  NZ  LYS A  44     -29.371  18.457   9.147  1.00  0.840          N  
ATOM    694  H   LYS A  44     -23.500  17.751   9.232  1.00  0.640          H  
ATOM    695  HA  LYS A  44     -23.158  20.381  10.181  1.00  0.760          H  
ATOM    696 1HB  LYS A  44     -25.283  20.893   9.172  1.00  1.010          H  
ATOM    697 2HB  LYS A  44     -24.491  19.679   8.181  1.00  1.010          H  
ATOM    698 1HG  LYS A  44     -25.949  17.895   9.173  1.00  1.010          H  
ATOM    699 2HG  LYS A  44     -26.768  19.140  10.123  1.00  1.010          H  
ATOM    700 1HD  LYS A  44     -27.538  20.280   8.149  1.00  1.010          H  
ATOM    701 2HD  LYS A  44     -26.637  19.172   7.115  1.00  1.010          H  
ATOM    702 1HE  LYS A  44     -28.936  18.505   7.065  1.00  1.010          H  
ATOM    703 2HE  LYS A  44     -28.049  17.268   7.971  1.00  1.010          H  
ATOM    704 1HZ  LYS A  44     -30.138  17.821   9.024  1.00  1.010          H  
ATOM    705 2HZ  LYS A  44     -28.929  18.241  10.058  1.00  1.010          H  
ATOM    706 3HZ  LYS A  44     -29.722  19.398   9.177  1.00  1.010          H  
ATOM    707  N   ASP A  45     -25.040  18.666  12.222  1.00  0.960          N  
ATOM    708  CA  ASP A  45     -25.691  18.694  13.523  1.00  1.220          C  
ATOM    709  C   ASP A  45     -24.747  18.302  14.660  1.00  1.280          C  
ATOM    710  O   ASP A  45     -25.183  18.102  15.796  1.00  1.470          O  
ATOM    711  CB  ASP A  45     -26.915  17.783  13.491  1.00  1.600          C  
ATOM    712  CG  ASP A  45     -27.995  18.330  12.534  1.00  1.600          C  
ATOM    713  OD1 ASP A  45     -28.320  19.486  12.620  1.00  1.600          O  
ATOM    714  OD2 ASP A  45     -28.440  17.604  11.665  1.00  1.600          O  
ATOM    715  H   ASP A  45     -25.008  17.792  11.710  1.00  1.150          H  
ATOM    716  HA  ASP A  45     -26.031  19.712  13.709  1.00  1.460          H  
ATOM    717 1HB  ASP A  45     -26.618  16.782  13.167  1.00  1.920          H  
ATOM    718 2HB  ASP A  45     -27.333  17.700  14.494  1.00  1.920          H  
ATOM    719  N   ASN A  46     -23.450  18.213  14.357  1.00  1.140          N  
ATOM    720  CA  ASN A  46     -22.418  17.847  15.318  1.00  1.220          C  
ATOM    721  C   ASN A  46     -21.175  18.767  15.280  1.00  1.140          C  
ATOM    722  O   ASN A  46     -20.068  18.270  15.038  1.00  1.130          O  
ATOM    723  CB  ASN A  46     -21.997  16.398  15.120  1.00  1.680          C  
ATOM    724  CG  ASN A  46     -23.118  15.421  15.387  1.00  1.680          C  
ATOM    725  OD1 ASN A  46     -23.542  15.272  16.541  1.00  1.680          O  
ATOM    726  ND2 ASN A  46     -23.586  14.726  14.377  1.00  1.680          N  
ATOM    727  H   ASN A  46     -23.149  18.414  13.402  1.00  1.370          H  
ATOM    728  HA  ASN A  46     -22.842  17.920  16.319  1.00  1.460          H  
ATOM    729 1HB  ASN A  46     -21.654  16.257  14.092  1.00  2.010          H  
ATOM    730 2HB  ASN A  46     -21.165  16.161  15.781  1.00  2.010          H  
ATOM    731 1HD2 ASN A  46     -24.315  14.064  14.531  1.00  2.010          H  
ATOM    732 2HD2 ASN A  46     -23.199  14.820  13.439  1.00  2.010          H  
ATOM    733  N   PRO A  47     -21.332  20.100  15.479  1.00  1.150          N  
ATOM    734  CA  PRO A  47     -20.285  21.110  15.474  1.00  1.140          C  
ATOM    735  C   PRO A  47     -19.432  21.005  16.742  1.00  1.320          C  
ATOM    736  O   PRO A  47     -19.896  20.430  17.726  1.00  1.500          O  
ATOM    737  CB  PRO A  47     -21.077  22.420  15.451  1.00  1.710          C  
ATOM    738  CG  PRO A  47     -22.368  22.083  16.147  1.00  1.710          C  
ATOM    739  CD  PRO A  47     -22.677  20.672  15.718  1.00  1.710          C  
ATOM    740  HA  PRO A  47     -19.710  20.974  14.568  1.00  1.370          H  
ATOM    741 1HB  PRO A  47     -20.519  23.215  15.962  1.00  2.050          H  
ATOM    742 2HB  PRO A  47     -21.223  22.742  14.407  1.00  2.050          H  
ATOM    743 1HG  PRO A  47     -22.247  22.167  17.240  1.00  2.050          H  
ATOM    744 2HG  PRO A  47     -23.158  22.795  15.858  1.00  2.050          H  
ATOM    745 1HD  PRO A  47     -23.214  20.143  16.515  1.00  2.050          H  
ATOM    746 2HD  PRO A  47     -23.252  20.740  14.782  1.00  2.050          H  
ATOM    747  N   PRO A  48     -18.226  21.605  16.767  1.00  1.320          N  
ATOM    748  CA  PRO A  48     -17.511  22.402  15.766  1.00  1.200          C  
ATOM    749  C   PRO A  48     -17.239  21.596  14.525  1.00  0.960          C  
ATOM    750  O   PRO A  48     -17.115  20.382  14.622  1.00  0.980          O  
ATOM    751  CB  PRO A  48     -16.194  22.740  16.482  1.00  1.800          C  
ATOM    752  CG  PRO A  48     -16.509  22.597  17.952  1.00  1.800          C  
ATOM    753  CD  PRO A  48     -17.496  21.455  18.015  1.00  1.800          C  
ATOM    754  HA  PRO A  48     -18.082  23.308  15.527  1.00  1.440          H  
ATOM    755 1HB  PRO A  48     -15.402  22.055  16.148  1.00  2.160          H  
ATOM    756 2HB  PRO A  48     -15.870  23.758  16.213  1.00  2.160          H  
ATOM    757 1HG  PRO A  48     -15.589  22.384  18.516  1.00  2.160          H  
ATOM    758 2HG  PRO A  48     -16.917  23.537  18.355  1.00  2.160          H  
ATOM    759 1HD  PRO A  48     -16.982  20.482  18.023  1.00  2.160          H  
ATOM    760 2HD  PRO A  48     -18.178  21.566  18.872  1.00  2.160          H  
ATOM    761  N   ILE A  49     -17.151  22.263  13.385  1.00  0.890          N  
ATOM    762  CA  ILE A  49     -16.882  21.580  12.131  1.00  0.790          C  
ATOM    763  C   ILE A  49     -15.411  21.686  11.815  1.00  0.780          C  
ATOM    764  O   ILE A  49     -14.894  22.792  11.634  1.00  0.880          O  
ATOM    765  CB  ILE A  49     -17.740  22.185  11.004  1.00  1.150          C  
ATOM    766  CG1 ILE A  49     -19.268  22.138  11.418  1.00  1.150          C  
ATOM    767  CG2 ILE A  49     -17.477  21.472   9.648  1.00  1.150          C  
ATOM    768  CD1 ILE A  49     -19.840  20.756  11.698  1.00  1.150          C  
ATOM    769  H   ILE A  49     -17.250  23.270  13.382  1.00  1.070          H  
ATOM    770  HA  ILE A  49     -17.126  20.538  12.238  1.00  0.950          H  
ATOM    771  HB  ILE A  49     -17.474  23.232  10.895  1.00  1.380          H  
ATOM    772 1HG1 ILE A  49     -19.399  22.738  12.311  1.00  1.380          H  
ATOM    773 2HG1 ILE A  49     -19.856  22.569  10.626  1.00  1.380          H  
ATOM    774 1HG2 ILE A  49     -18.071  21.941   8.877  1.00  1.380          H  
ATOM    775 2HG2 ILE A  49     -16.431  21.557   9.382  1.00  1.380          H  
ATOM    776 3HG2 ILE A  49     -17.735  20.429   9.720  1.00  1.380          H  
ATOM    777 1HD1 ILE A  49     -20.894  20.852  11.970  1.00  1.380          H  
ATOM    778 2HD1 ILE A  49     -19.759  20.161  10.820  1.00  1.380          H  
ATOM    779 3HD1 ILE A  49     -19.318  20.260  12.503  1.00  1.380          H  
ATOM    780  N   THR A  50     -14.734  20.542  11.754  1.00  0.750          N  
ATOM    781  CA  THR A  50     -13.288  20.568  11.550  1.00  0.790          C  
ATOM    782  C   THR A  50     -12.858  19.662  10.407  1.00  0.700          C  
ATOM    783  O   THR A  50     -13.521  18.666  10.100  1.00  0.650          O  
ATOM    784  CB  THR A  50     -12.565  20.124  12.843  1.00  1.090          C  
ATOM    785  OG1 THR A  50     -12.829  18.734  13.090  1.00  1.090          O  
ATOM    786  CG2 THR A  50     -13.113  20.927  14.036  1.00  1.090          C  
ATOM    787  H   THR A  50     -15.242  19.657  11.905  1.00  0.900          H  
ATOM    788  HA  THR A  50     -12.978  21.585  11.302  1.00  0.950          H  
ATOM    789  HB  THR A  50     -11.491  20.284  12.742  1.00  1.310          H  
ATOM    790  HG1 THR A  50     -12.366  18.457  13.891  1.00  1.310          H  
ATOM    791 1HG2 THR A  50     -12.609  20.612  14.946  1.00  1.310          H  
ATOM    792 2HG2 THR A  50     -12.935  21.988  13.869  1.00  1.310          H  
ATOM    793 3HG2 THR A  50     -14.181  20.752  14.152  1.00  1.310          H  
ATOM    794  N   GLU A  51     -11.658  19.918   9.871  1.00  0.690          N  
ATOM    795  CA  GLU A  51     -11.108  19.117   8.780  1.00  0.640          C  
ATOM    796  C   GLU A  51     -10.978  17.643   9.134  1.00  0.590          C  
ATOM    797  O   GLU A  51     -11.150  16.778   8.272  1.00  0.540          O  
ATOM    798  CB  GLU A  51      -9.739  19.669   8.373  1.00  0.920          C  
ATOM    799  CG  GLU A  51      -9.782  21.057   7.716  1.00  0.920          C  
ATOM    800  CD  GLU A  51      -9.820  22.183   8.709  1.00  0.920          C  
ATOM    801  OE1 GLU A  51      -9.923  21.909   9.893  1.00  0.920          O  
ATOM    802  OE2 GLU A  51      -9.714  23.309   8.298  1.00  0.920          O  
ATOM    803  H   GLU A  51     -11.132  20.739  10.187  1.00  0.830          H  
ATOM    804  HA  GLU A  51     -11.779  19.206   7.927  1.00  0.770          H  
ATOM    805 1HB  GLU A  51      -9.102  19.736   9.254  1.00  1.100          H  
ATOM    806 2HB  GLU A  51      -9.258  18.981   7.687  1.00  1.100          H  
ATOM    807 1HG  GLU A  51      -8.906  21.175   7.077  1.00  1.100          H  
ATOM    808 2HG  GLU A  51     -10.667  21.118   7.081  1.00  1.100          H  
ATOM    809  N   LYS A  52     -10.682  17.347  10.396  1.00  0.630          N  
ATOM    810  CA  LYS A  52     -10.551  15.968  10.833  1.00  0.620          C  
ATOM    811  C   LYS A  52     -11.860  15.191  10.698  1.00  0.570          C  
ATOM    812  O   LYS A  52     -11.837  14.004  10.358  1.00  0.570          O  
ATOM    813  CB  LYS A  52     -10.053  15.909  12.273  1.00  0.870          C  
ATOM    814  CG  LYS A  52      -8.596  16.325  12.447  1.00  0.870          C  
ATOM    815  CD  LYS A  52      -8.168  16.256  13.912  1.00  0.870          C  
ATOM    816  CE  LYS A  52      -6.710  16.682  14.093  1.00  0.870          C  
ATOM    817  NZ  LYS A  52      -6.291  16.657  15.529  1.00  0.870          N  
ATOM    818  H   LYS A  52     -10.518  18.101  11.049  1.00  0.760          H  
ATOM    819  HA  LYS A  52      -9.814  15.479  10.195  1.00  0.740          H  
ATOM    820 1HB  LYS A  52     -10.667  16.564  12.893  1.00  1.050          H  
ATOM    821 2HB  LYS A  52     -10.165  14.896  12.658  1.00  1.050          H  
ATOM    822 1HG  LYS A  52      -7.963  15.662  11.856  1.00  1.050          H  
ATOM    823 2HG  LYS A  52      -8.463  17.342  12.081  1.00  1.050          H  
ATOM    824 1HD  LYS A  52      -8.806  16.909  14.508  1.00  1.050          H  
ATOM    825 2HD  LYS A  52      -8.286  15.234  14.274  1.00  1.050          H  
ATOM    826 1HE  LYS A  52      -6.070  16.007  13.526  1.00  1.050          H  
ATOM    827 2HE  LYS A  52      -6.585  17.694  13.707  1.00  1.050          H  
ATOM    828 1HZ  LYS A  52      -5.324  16.945  15.605  1.00  1.050          H  
ATOM    829 2HZ  LYS A  52      -6.871  17.290  16.063  1.00  1.050          H  
ATOM    830 3HZ  LYS A  52      -6.391  15.721  15.896  1.00  1.050          H  
ATOM    831  N   GLN A  53     -13.001  15.845  10.983  1.00  0.560          N  
ATOM    832  CA  GLN A  53     -14.299  15.184  10.907  1.00  0.550          C  
ATOM    833  C   GLN A  53     -14.643  14.929   9.459  1.00  0.500          C  
ATOM    834  O   GLN A  53     -15.229  13.899   9.109  1.00  0.530          O  
ATOM    835  CB  GLN A  53     -15.402  16.052  11.482  1.00  0.770          C  
ATOM    836  CG  GLN A  53     -15.429  16.314  12.951  1.00  0.770          C  
ATOM    837  CD  GLN A  53     -16.556  17.307  13.202  1.00  0.770          C  
ATOM    838  OE1 GLN A  53     -16.628  18.272  12.424  1.00  0.770          O  
ATOM    839  NE2 GLN A  53     -17.412  17.075  14.216  1.00  0.770          N  
ATOM    840  H   GLN A  53     -12.978  16.844  11.196  1.00  0.670          H  
ATOM    841  HA  GLN A  53     -14.251  14.234  11.434  1.00  0.660          H  
ATOM    842 1HB  GLN A  53     -15.374  17.017  10.979  1.00  0.930          H  
ATOM    843 2HB  GLN A  53     -16.344  15.592  11.255  1.00  0.930          H  
ATOM    844 1HG  GLN A  53     -15.641  15.391  13.489  1.00  0.930          H  
ATOM    845 2HG  GLN A  53     -14.487  16.746  13.273  1.00  0.930          H  
ATOM    846 1HE2 GLN A  53     -18.210  17.711  14.416  1.00  0.930          H  
ATOM    847 2HE2 GLN A  53     -17.292  16.274  14.800  1.00  0.930          H  
ATOM    848  N   ILE A  54     -14.288  15.906   8.628  1.00  0.470          N  
ATOM    849  CA  ILE A  54     -14.580  15.874   7.208  1.00  0.440          C  
ATOM    850  C   ILE A  54     -13.831  14.725   6.572  1.00  0.450          C  
ATOM    851  O   ILE A  54     -14.419  13.885   5.882  1.00  0.450          O  
ATOM    852  CB  ILE A  54     -14.112  17.206   6.577  1.00  0.630          C  
ATOM    853  CG1 ILE A  54     -14.889  18.395   7.176  1.00  0.630          C  
ATOM    854  CG2 ILE A  54     -14.262  17.166   5.069  1.00  0.630          C  
ATOM    855  CD1 ILE A  54     -16.262  18.511   6.811  1.00  0.630          C  
ATOM    856  H   ILE A  54     -13.835  16.731   9.041  1.00  0.560          H  
ATOM    857  HA  ILE A  54     -15.641  15.717   7.066  1.00  0.530          H  
ATOM    858  HB  ILE A  54     -13.079  17.373   6.818  1.00  0.750          H  
ATOM    859 1HG1 ILE A  54     -14.895  18.265   8.236  1.00  0.750          H  
ATOM    860 2HG1 ILE A  54     -14.380  19.306   6.950  1.00  0.750          H  
ATOM    861 1HG2 ILE A  54     -13.926  18.114   4.680  1.00  0.750          H  
ATOM    862 2HG2 ILE A  54     -13.658  16.371   4.654  1.00  0.750          H  
ATOM    863 3HG2 ILE A  54     -15.288  17.002   4.787  1.00  0.750          H  
ATOM    864 1HD1 ILE A  54     -16.709  19.339   7.350  1.00  0.750          H  
ATOM    865 2HD1 ILE A  54     -16.337  18.690   5.763  1.00  0.750          H  
ATOM    866 3HD1 ILE A  54     -16.764  17.632   7.050  1.00  0.750          H  
ATOM    867  N   ARG A  55     -12.527  14.670   6.829  1.00  0.480          N  
ATOM    868  CA  ARG A  55     -11.701  13.620   6.284  1.00  0.520          C  
ATOM    869  C   ARG A  55     -12.155  12.253   6.772  1.00  0.510          C  
ATOM    870  O   ARG A  55     -12.232  11.312   5.976  1.00  0.550          O  
ATOM    871  CB  ARG A  55     -10.247  13.848   6.645  1.00  0.710          C  
ATOM    872  CG  ARG A  55      -9.266  12.829   6.056  1.00  0.710          C  
ATOM    873  CD  ARG A  55      -7.862  13.169   6.398  1.00  0.710          C  
ATOM    874  NE  ARG A  55      -7.609  13.062   7.834  1.00  0.710          N  
ATOM    875  CZ  ARG A  55      -6.563  13.618   8.488  1.00  0.710          C  
ATOM    876  NH1 ARG A  55      -5.664  14.327   7.831  1.00  0.710          N  
ATOM    877  NH2 ARG A  55      -6.442  13.446   9.796  1.00  0.710          N  
ATOM    878  H   ARG A  55     -12.094  15.399   7.406  1.00  0.580          H  
ATOM    879  HA  ARG A  55     -11.790  13.648   5.200  1.00  0.620          H  
ATOM    880 1HB  ARG A  55      -9.949  14.840   6.312  1.00  0.850          H  
ATOM    881 2HB  ARG A  55     -10.146  13.832   7.732  1.00  0.850          H  
ATOM    882 1HG  ARG A  55      -9.482  11.835   6.454  1.00  0.850          H  
ATOM    883 2HG  ARG A  55      -9.367  12.813   4.969  1.00  0.850          H  
ATOM    884 1HD  ARG A  55      -7.185  12.491   5.876  1.00  0.850          H  
ATOM    885 2HD  ARG A  55      -7.668  14.194   6.087  1.00  0.850          H  
ATOM    886  HE  ARG A  55      -8.269  12.523   8.381  1.00  0.850          H  
ATOM    887 1HH1 ARG A  55      -5.749  14.459   6.835  1.00  0.850          H  
ATOM    888 2HH1 ARG A  55      -4.883  14.737   8.324  1.00  0.850          H  
ATOM    889 1HH2 ARG A  55      -7.129  12.901  10.301  1.00  0.850          H  
ATOM    890 2HH2 ARG A  55      -5.663  13.855  10.292  1.00  0.850          H  
ATOM    891  N   ALA A  56     -12.442  12.123   8.078  1.00  0.490          N  
ATOM    892  CA  ALA A  56     -12.856  10.846   8.617  1.00  0.520          C  
ATOM    893  C   ALA A  56     -14.133  10.345   7.966  1.00  0.530          C  
ATOM    894  O   ALA A  56     -14.225   9.159   7.622  1.00  0.570          O  
ATOM    895  CB  ALA A  56     -13.056  10.961  10.113  1.00  0.720          C  
ATOM    896  H   ALA A  56     -12.341  12.911   8.727  1.00  0.590          H  
ATOM    897  HA  ALA A  56     -12.066  10.124   8.412  1.00  0.620          H  
ATOM    898 1HB  ALA A  56     -13.339   9.995  10.523  1.00  0.860          H  
ATOM    899 2HB  ALA A  56     -12.130  11.300  10.577  1.00  0.860          H  
ATOM    900 3HB  ALA A  56     -13.845  11.689  10.311  1.00  0.860          H  
ATOM    901  N   MET A  57     -15.114  11.231   7.745  1.00  0.530          N  
ATOM    902  CA  MET A  57     -16.320  10.764   7.093  1.00  0.590          C  
ATOM    903  C   MET A  57     -16.077  10.425   5.639  1.00  0.630          C  
ATOM    904  O   MET A  57     -16.527   9.383   5.172  1.00  0.710          O  
ATOM    905  CB  MET A  57     -17.450  11.754   7.241  1.00  0.800          C  
ATOM    906  CG  MET A  57     -18.018  11.864   8.607  1.00  0.800          C  
ATOM    907  SD  MET A  57     -18.803  10.360   9.186  1.00  0.800          S  
ATOM    908  CE  MET A  57     -19.043  10.792  10.903  1.00  0.800          C  
ATOM    909  H   MET A  57     -15.037  12.201   8.073  1.00  0.640          H  
ATOM    910  HA  MET A  57     -16.628   9.852   7.590  1.00  0.710          H  
ATOM    911 1HB  MET A  57     -17.064  12.741   6.999  1.00  0.960          H  
ATOM    912 2HB  MET A  57     -18.254  11.511   6.546  1.00  0.960          H  
ATOM    913 1HG  MET A  57     -17.244  12.166   9.314  1.00  0.960          H  
ATOM    914 2HG  MET A  57     -18.773  12.619   8.570  1.00  0.960          H  
ATOM    915 1HE  MET A  57     -19.543   9.972  11.421  1.00  0.960          H  
ATOM    916 2HE  MET A  57     -18.073  10.979  11.366  1.00  0.960          H  
ATOM    917 3HE  MET A  57     -19.645  11.689  10.977  1.00  0.960          H  
ATOM    918  N   TYR A  58     -15.274  11.204   4.919  1.00  0.610          N  
ATOM    919  CA  TYR A  58     -15.053  10.807   3.534  1.00  0.690          C  
ATOM    920  C   TYR A  58     -14.474   9.400   3.449  1.00  0.740          C  
ATOM    921  O   TYR A  58     -14.919   8.591   2.618  1.00  0.830          O  
ATOM    922  CB  TYR A  58     -14.102  11.747   2.810  1.00  0.930          C  
ATOM    923  CG  TYR A  58     -14.677  12.942   2.140  1.00  0.930          C  
ATOM    924  CD1 TYR A  58     -14.489  14.221   2.633  1.00  0.930          C  
ATOM    925  CD2 TYR A  58     -15.358  12.742   0.955  1.00  0.930          C  
ATOM    926  CE1 TYR A  58     -15.001  15.296   1.939  1.00  0.930          C  
ATOM    927  CE2 TYR A  58     -15.863  13.810   0.266  1.00  0.930          C  
ATOM    928  CZ  TYR A  58     -15.690  15.075   0.755  1.00  0.930          C  
ATOM    929  OH  TYR A  58     -16.184  16.116   0.054  1.00  0.930          O  
ATOM    930  H   TYR A  58     -14.879  12.071   5.299  1.00  0.730          H  
ATOM    931  HA  TYR A  58     -16.012  10.808   3.019  1.00  0.830          H  
ATOM    932 1HB  TYR A  58     -13.343  12.083   3.518  1.00  1.120          H  
ATOM    933 2HB  TYR A  58     -13.612  11.183   2.060  1.00  1.120          H  
ATOM    934  HD1 TYR A  58     -13.937  14.373   3.550  1.00  1.120          H  
ATOM    935  HD2 TYR A  58     -15.480  11.727   0.569  1.00  1.120          H  
ATOM    936  HE1 TYR A  58     -14.858  16.309   2.308  1.00  1.120          H  
ATOM    937  HE2 TYR A  58     -16.399  13.661  -0.674  1.00  1.120          H  
ATOM    938  HH  TYR A  58     -16.169  16.914   0.600  1.00  1.120          H  
ATOM    939  N   MET A  59     -13.498   9.093   4.324  1.00  0.680          N  
ATOM    940  CA  MET A  59     -12.885   7.771   4.301  1.00  0.740          C  
ATOM    941  C   MET A  59     -13.886   6.693   4.709  1.00  0.750          C  
ATOM    942  O   MET A  59     -13.970   5.634   4.077  1.00  0.840          O  
ATOM    943  CB  MET A  59     -11.682   7.725   5.246  1.00  1.010          C  
ATOM    944  CG  MET A  59     -10.468   8.554   4.808  1.00  1.010          C  
ATOM    945  SD  MET A  59      -9.788   8.069   3.211  1.00  1.010          S  
ATOM    946  CE  MET A  59      -9.099   6.446   3.492  1.00  1.010          C  
ATOM    947  H   MET A  59     -13.165   9.809   4.980  1.00  0.820          H  
ATOM    948  HA  MET A  59     -12.561   7.563   3.283  1.00  0.890          H  
ATOM    949 1HB  MET A  59     -11.991   8.119   6.218  1.00  1.210          H  
ATOM    950 2HB  MET A  59     -11.377   6.696   5.402  1.00  1.210          H  
ATOM    951 1HG  MET A  59     -10.765   9.600   4.744  1.00  1.210          H  
ATOM    952 2HG  MET A  59      -9.680   8.473   5.557  1.00  1.210          H  
ATOM    953 1HE  MET A  59      -8.655   6.080   2.565  1.00  1.210          H  
ATOM    954 2HE  MET A  59      -8.330   6.503   4.264  1.00  1.210          H  
ATOM    955 3HE  MET A  59      -9.884   5.760   3.808  1.00  1.210          H  
ATOM    956  N   SER A  60     -14.690   6.982   5.737  1.00  0.710          N  
ATOM    957  CA  SER A  60     -15.674   6.049   6.278  1.00  0.780          C  
ATOM    958  C   SER A  60     -16.720   5.686   5.242  1.00  0.890          C  
ATOM    959  O   SER A  60     -17.175   4.542   5.163  1.00  1.010          O  
ATOM    960  CB  SER A  60     -16.364   6.665   7.482  1.00  1.060          C  
ATOM    961  OG  SER A  60     -15.460   6.874   8.540  1.00  1.060          O  
ATOM    962  H   SER A  60     -14.573   7.872   6.224  1.00  0.850          H  
ATOM    963  HA  SER A  60     -15.156   5.142   6.587  1.00  0.940          H  
ATOM    964 1HB  SER A  60     -16.820   7.604   7.194  1.00  1.280          H  
ATOM    965 2HB  SER A  60     -17.165   6.007   7.810  1.00  1.280          H  
ATOM    966  HG  SER A  60     -14.927   7.658   8.283  1.00  1.280          H  
ATOM    967  N   MET A  61     -17.067   6.663   4.413  1.00  0.900          N  
ATOM    968  CA  MET A  61     -18.073   6.518   3.380  1.00  1.050          C  
ATOM    969  C   MET A  61     -17.513   5.938   2.059  1.00  1.130          C  
ATOM    970  O   MET A  61     -18.249   5.842   1.074  1.00  1.270          O  
ATOM    971  CB  MET A  61     -18.736   7.875   3.140  1.00  1.410          C  
ATOM    972  CG  MET A  61     -19.440   8.505   4.359  1.00  1.410          C  
ATOM    973  SD  MET A  61     -20.841   7.591   4.978  1.00  1.410          S  
ATOM    974  CE  MET A  61     -21.054   8.461   6.536  1.00  1.410          C  
ATOM    975  H   MET A  61     -16.660   7.590   4.574  1.00  1.080          H  
ATOM    976  HA  MET A  61     -18.827   5.824   3.743  1.00  1.260          H  
ATOM    977 1HB  MET A  61     -17.980   8.581   2.789  1.00  1.690          H  
ATOM    978 2HB  MET A  61     -19.489   7.772   2.373  1.00  1.690          H  
ATOM    979 1HG  MET A  61     -18.737   8.578   5.169  1.00  1.690          H  
ATOM    980 2HG  MET A  61     -19.757   9.515   4.111  1.00  1.690          H  
ATOM    981 1HE  MET A  61     -21.899   8.039   7.079  1.00  1.690          H  
ATOM    982 2HE  MET A  61     -20.149   8.357   7.135  1.00  1.690          H  
ATOM    983 3HE  MET A  61     -21.236   9.517   6.348  1.00  1.690          H  
ATOM    984  N   GLY A  62     -16.226   5.537   2.029  1.00  1.100          N  
ATOM    985  CA  GLY A  62     -15.627   4.913   0.848  1.00  1.210          C  
ATOM    986  C   GLY A  62     -14.763   5.740  -0.134  1.00  1.170          C  
ATOM    987  O   GLY A  62     -14.382   5.194  -1.182  1.00  1.270          O  
ATOM    988  H   GLY A  62     -15.636   5.638   2.861  1.00  1.320          H  
ATOM    989 1HA  GLY A  62     -15.014   4.085   1.206  1.00  1.450          H  
ATOM    990 2HA  GLY A  62     -16.429   4.445   0.280  1.00  1.450          H  
ATOM    991  N   ARG A  63     -14.412   7.000   0.169  1.00  1.050          N  
ATOM    992  CA  ARG A  63     -13.577   7.778  -0.761  1.00  1.040          C  
ATOM    993  C   ARG A  63     -12.496   8.628  -0.101  1.00  0.940          C  
ATOM    994  O   ARG A  63     -12.739   9.281   0.898  1.00  0.910          O  
ATOM    995  CB  ARG A  63     -14.423   8.708  -1.620  1.00  1.460          C  
ATOM    996  CG  ARG A  63     -15.366   8.077  -2.639  1.00  1.460          C  
ATOM    997  CD  ARG A  63     -14.580   7.490  -3.767  1.00  1.460          C  
ATOM    998  NE  ARG A  63     -15.401   6.963  -4.831  1.00  1.460          N  
ATOM    999  CZ  ARG A  63     -15.935   5.711  -4.887  1.00  1.460          C  
ATOM   1000  NH1 ARG A  63     -15.752   4.841  -3.897  1.00  1.460          N  
ATOM   1001  NH2 ARG A  63     -16.656   5.348  -5.954  1.00  1.460          N  
ATOM   1002  H   ARG A  63     -14.715   7.447   1.043  1.00  1.260          H  
ATOM   1003  HA  ARG A  63     -13.061   7.075  -1.409  1.00  1.250          H  
ATOM   1004 1HB  ARG A  63     -15.006   9.376  -0.985  1.00  1.750          H  
ATOM   1005 2HB  ARG A  63     -13.753   9.304  -2.178  1.00  1.750          H  
ATOM   1006 1HG  ARG A  63     -15.972   7.307  -2.175  1.00  1.750          H  
ATOM   1007 2HG  ARG A  63     -16.016   8.853  -3.044  1.00  1.750          H  
ATOM   1008 1HD  ARG A  63     -13.956   8.276  -4.194  1.00  1.750          H  
ATOM   1009 2HD  ARG A  63     -13.944   6.691  -3.416  1.00  1.750          H  
ATOM   1010  HE  ARG A  63     -15.595   7.598  -5.599  1.00  1.750          H  
ATOM   1011 1HH1 ARG A  63     -15.209   5.082  -3.043  1.00  1.750          H  
ATOM   1012 2HH1 ARG A  63     -16.155   3.918  -3.961  1.00  1.750          H  
ATOM   1013 1HH2 ARG A  63     -16.802   5.998  -6.748  1.00  1.750          H  
ATOM   1014 2HH2 ARG A  63     -17.058   4.426  -6.003  1.00  1.750          H  
ATOM   1015  N   LYS A  64     -11.300   8.652  -0.692  1.00  1.050          N  
ATOM   1016  CA  LYS A  64     -10.224   9.487  -0.170  1.00  1.040          C  
ATOM   1017  C   LYS A  64     -10.251  10.880  -0.814  1.00  1.000          C  
ATOM   1018  O   LYS A  64      -9.954  10.993  -2.003  1.00  1.360          O  
ATOM   1019  CB  LYS A  64      -8.871   8.823  -0.419  1.00  1.460          C  
ATOM   1020  CG  LYS A  64      -7.686   9.574   0.179  1.00  1.460          C  
ATOM   1021  CD  LYS A  64      -6.380   8.818  -0.048  1.00  1.460          C  
ATOM   1022  CE  LYS A  64      -5.199   9.562   0.560  1.00  1.460          C  
ATOM   1023  NZ  LYS A  64      -3.911   8.837   0.345  1.00  1.460          N  
ATOM   1024  H   LYS A  64     -11.140   8.083  -1.513  1.00  1.260          H  
ATOM   1025  HA  LYS A  64     -10.358   9.560   0.893  1.00  1.250          H  
ATOM   1026 1HB  LYS A  64      -8.878   7.819   0.006  1.00  1.750          H  
ATOM   1027 2HB  LYS A  64      -8.703   8.725  -1.491  1.00  1.750          H  
ATOM   1028 1HG  LYS A  64      -7.612  10.567  -0.279  1.00  1.750          H  
ATOM   1029 2HG  LYS A  64      -7.841   9.700   1.248  1.00  1.750          H  
ATOM   1030 1HD  LYS A  64      -6.450   7.828   0.404  1.00  1.750          H  
ATOM   1031 2HD  LYS A  64      -6.211   8.701  -1.119  1.00  1.750          H  
ATOM   1032 1HE  LYS A  64      -5.129  10.550   0.106  1.00  1.750          H  
ATOM   1033 2HE  LYS A  64      -5.364   9.677   1.631  1.00  1.750          H  
ATOM   1034 1HZ  LYS A  64      -3.156   9.362   0.763  1.00  1.750          H  
ATOM   1035 2HZ  LYS A  64      -3.961   7.922   0.773  1.00  1.750          H  
ATOM   1036 3HZ  LYS A  64      -3.740   8.734  -0.645  1.00  1.750          H  
ATOM   1037  N   PRO A  65     -10.563  11.955  -0.064  1.00  1.080          N  
ATOM   1038  CA  PRO A  65     -10.730  13.312  -0.553  1.00  1.360          C  
ATOM   1039  C   PRO A  65      -9.399  13.955  -0.847  1.00  1.180          C  
ATOM   1040  O   PRO A  65      -8.399  13.617  -0.210  1.00  1.200          O  
ATOM   1041  CB  PRO A  65     -11.395  14.002   0.631  1.00  2.040          C  
ATOM   1042  CG  PRO A  65     -10.842  13.277   1.837  1.00  2.040          C  
ATOM   1043  CD  PRO A  65     -10.652  11.843   1.405  1.00  2.040          C  
ATOM   1044  HA  PRO A  65     -11.373  13.335  -1.440  1.00  1.630          H  
ATOM   1045 1HB  PRO A  65     -11.131  15.059   0.625  1.00  2.450          H  
ATOM   1046 2HB  PRO A  65     -12.477  13.939   0.529  1.00  2.450          H  
ATOM   1047 1HG  PRO A  65      -9.891  13.726   2.113  1.00  2.450          H  
ATOM   1048 2HG  PRO A  65     -11.506  13.394   2.696  1.00  2.450          H  
ATOM   1049 1HD  PRO A  65      -9.699  11.483   1.826  1.00  2.450          H  
ATOM   1050 2HD  PRO A  65     -11.485  11.237   1.715  1.00  2.450          H  
ATOM   1051  N   SER A  66      -9.392  14.926  -1.747  1.00  1.190          N  
ATOM   1052  CA  SER A  66      -8.202  15.731  -1.948  1.00  1.180          C  
ATOM   1053  C   SER A  66      -8.206  16.797  -0.865  1.00  1.050          C  
ATOM   1054  O   SER A  66      -9.261  17.060  -0.274  1.00  0.970          O  
ATOM   1055  CB  SER A  66      -8.212  16.353  -3.325  1.00  1.660          C  
ATOM   1056  OG  SER A  66      -9.227  17.311  -3.426  1.00  1.660          O  
ATOM   1057  H   SER A  66     -10.240  15.160  -2.286  1.00  1.430          H  
ATOM   1058  HA  SER A  66      -7.311  15.109  -1.832  1.00  1.420          H  
ATOM   1059 1HB  SER A  66      -7.247  16.818  -3.516  1.00  1.990          H  
ATOM   1060 2HB  SER A  66      -8.362  15.578  -4.074  1.00  1.990          H  
ATOM   1061  HG  SER A  66     -10.072  16.810  -3.517  1.00  1.990          H  
ATOM   1062  N   GLU A  67      -7.093  17.495  -0.653  1.00  1.080          N  
ATOM   1063  CA  GLU A  67      -7.076  18.559   0.352  1.00  1.020          C  
ATOM   1064  C   GLU A  67      -8.132  19.618   0.035  1.00  1.020          C  
ATOM   1065  O   GLU A  67      -8.751  20.189   0.937  1.00  0.960          O  
ATOM   1066  CB  GLU A  67      -5.684  19.179   0.422  1.00  1.450          C  
ATOM   1067  CG  GLU A  67      -4.607  18.210   0.934  1.00  1.450          C  
ATOM   1068  CD  GLU A  67      -4.086  17.274  -0.141  1.00  1.450          C  
ATOM   1069  OE1 GLU A  67      -4.542  17.378  -1.266  1.00  1.450          O  
ATOM   1070  OE2 GLU A  67      -3.256  16.457   0.158  1.00  1.450          O  
ATOM   1071  H   GLU A  67      -6.233  17.270  -1.162  1.00  1.300          H  
ATOM   1072  HA  GLU A  67      -7.314  18.122   1.320  1.00  1.220          H  
ATOM   1073 1HB  GLU A  67      -5.389  19.532  -0.565  1.00  1.740          H  
ATOM   1074 2HB  GLU A  67      -5.704  20.043   1.087  1.00  1.740          H  
ATOM   1075 1HG  GLU A  67      -3.773  18.785   1.333  1.00  1.740          H  
ATOM   1076 2HG  GLU A  67      -5.029  17.621   1.747  1.00  1.740          H  
ATOM   1077  N   ALA A  68      -8.341  19.851  -1.267  1.00  1.110          N  
ATOM   1078  CA  ALA A  68      -9.338  20.781  -1.767  1.00  1.160          C  
ATOM   1079  C   ALA A  68     -10.753  20.370  -1.369  1.00  1.090          C  
ATOM   1080  O   ALA A  68     -11.583  21.242  -1.107  1.00  1.090          O  
ATOM   1081  CB  ALA A  68      -9.260  20.870  -3.279  1.00  1.600          C  
ATOM   1082  H   ALA A  68      -7.751  19.369  -1.931  1.00  1.330          H  
ATOM   1083  HA  ALA A  68      -9.134  21.758  -1.338  1.00  1.390          H  
ATOM   1084 1HB  ALA A  68      -9.995  21.588  -3.634  1.00  1.920          H  
ATOM   1085 2HB  ALA A  68      -8.264  21.192  -3.572  1.00  1.920          H  
ATOM   1086 3HB  ALA A  68      -9.470  19.892  -3.711  1.00  1.920          H  
ATOM   1087  N   ASP A  69     -11.029  19.060  -1.273  1.00  1.050          N  
ATOM   1088  CA  ASP A  69     -12.370  18.601  -0.962  1.00  1.010          C  
ATOM   1089  C   ASP A  69     -12.569  18.715   0.517  1.00  0.890          C  
ATOM   1090  O   ASP A  69     -13.664  19.050   0.976  1.00  0.870          O  
ATOM   1091  CB  ASP A  69     -12.566  17.134  -1.352  1.00  1.430          C  
ATOM   1092  CG  ASP A  69     -12.555  16.861  -2.828  1.00  1.430          C  
ATOM   1093  OD1 ASP A  69     -13.379  17.424  -3.534  1.00  1.430          O  
ATOM   1094  OD2 ASP A  69     -11.675  16.101  -3.264  1.00  1.430          O  
ATOM   1095  H   ASP A  69     -10.311  18.353  -1.427  1.00  1.260          H  
ATOM   1096  HA  ASP A  69     -13.098  19.227  -1.476  1.00  1.210          H  
ATOM   1097 1HB  ASP A  69     -11.770  16.563  -0.906  1.00  1.720          H  
ATOM   1098 2HB  ASP A  69     -13.502  16.765  -0.933  1.00  1.720          H  
ATOM   1099  N   ILE A  70     -11.501  18.496   1.274  1.00  0.840          N  
ATOM   1100  CA  ILE A  70     -11.632  18.598   2.708  1.00  0.750          C  
ATOM   1101  C   ILE A  70     -11.968  20.042   3.060  1.00  0.760          C  
ATOM   1102  O   ILE A  70     -12.894  20.296   3.832  1.00  0.720          O  
ATOM   1103  CB  ILE A  70     -10.347  18.166   3.444  1.00  1.090          C  
ATOM   1104  CG1 ILE A  70     -10.128  16.658   3.230  1.00  1.090          C  
ATOM   1105  CG2 ILE A  70     -10.472  18.497   4.961  1.00  1.090          C  
ATOM   1106  CD1 ILE A  70      -8.760  16.153   3.644  1.00  1.090          C  
ATOM   1107  H   ILE A  70     -10.627  18.195   0.824  1.00  1.010          H  
ATOM   1108  HA  ILE A  70     -12.440  17.954   3.020  1.00  0.900          H  
ATOM   1109  HB  ILE A  70      -9.491  18.692   3.021  1.00  1.300          H  
ATOM   1110 1HG1 ILE A  70     -10.890  16.109   3.784  1.00  1.300          H  
ATOM   1111 2HG1 ILE A  70     -10.246  16.449   2.177  1.00  1.300          H  
ATOM   1112 1HG2 ILE A  70      -9.574  18.199   5.481  1.00  1.300          H  
ATOM   1113 2HG2 ILE A  70     -10.614  19.565   5.105  1.00  1.300          H  
ATOM   1114 3HG2 ILE A  70     -11.316  17.966   5.385  1.00  1.300          H  
ATOM   1115 1HD1 ILE A  70      -8.685  15.093   3.445  1.00  1.300          H  
ATOM   1116 2HD1 ILE A  70      -7.997  16.676   3.074  1.00  1.300          H  
ATOM   1117 3HD1 ILE A  70      -8.597  16.321   4.700  1.00  1.300          H  
ATOM   1118  N   LYS A  71     -11.216  20.993   2.497  1.00  0.830          N  
ATOM   1119  CA  LYS A  71     -11.446  22.402   2.783  1.00  0.870          C  
ATOM   1120  C   LYS A  71     -12.800  22.910   2.288  1.00  0.880          C  
ATOM   1121  O   LYS A  71     -13.508  23.610   3.024  1.00  0.880          O  
ATOM   1122  CB  LYS A  71     -10.330  23.231   2.162  1.00  1.200          C  
ATOM   1123  CG  LYS A  71      -8.982  23.065   2.853  1.00  1.200          C  
ATOM   1124  CD  LYS A  71      -7.897  23.873   2.156  1.00  1.200          C  
ATOM   1125  CE  LYS A  71      -6.542  23.694   2.838  1.00  1.200          C  
ATOM   1126  NZ  LYS A  71      -5.464  24.462   2.146  1.00  1.200          N  
ATOM   1127  H   LYS A  71     -10.446  20.718   1.875  1.00  1.000          H  
ATOM   1128  HA  LYS A  71     -11.418  22.535   3.864  1.00  1.040          H  
ATOM   1129 1HB  LYS A  71     -10.208  22.938   1.115  1.00  1.440          H  
ATOM   1130 2HB  LYS A  71     -10.603  24.284   2.181  1.00  1.440          H  
ATOM   1131 1HG  LYS A  71      -9.068  23.387   3.891  1.00  1.440          H  
ATOM   1132 2HG  LYS A  71      -8.704  22.010   2.843  1.00  1.440          H  
ATOM   1133 1HD  LYS A  71      -7.816  23.538   1.119  1.00  1.440          H  
ATOM   1134 2HD  LYS A  71      -8.162  24.929   2.161  1.00  1.440          H  
ATOM   1135 1HE  LYS A  71      -6.614  24.037   3.868  1.00  1.440          H  
ATOM   1136 2HE  LYS A  71      -6.278  22.635   2.835  1.00  1.440          H  
ATOM   1137 1HZ  LYS A  71      -4.585  24.319   2.625  1.00  1.440          H  
ATOM   1138 2HZ  LYS A  71      -5.381  24.141   1.191  1.00  1.440          H  
ATOM   1139 3HZ  LYS A  71      -5.692  25.446   2.152  1.00  1.440          H  
ATOM   1140  N   LYS A  72     -13.193  22.548   1.058  1.00  0.920          N  
ATOM   1141  CA  LYS A  72     -14.471  23.009   0.540  1.00  0.960          C  
ATOM   1142  C   LYS A  72     -15.641  22.430   1.318  1.00  0.890          C  
ATOM   1143  O   LYS A  72     -16.620  23.140   1.579  1.00  0.900          O  
ATOM   1144  CB  LYS A  72     -14.604  22.663  -0.943  1.00  1.330          C  
ATOM   1145  CG  LYS A  72     -13.704  23.493  -1.872  1.00  1.330          C  
ATOM   1146  CD  LYS A  72     -13.848  23.050  -3.328  1.00  1.330          C  
ATOM   1147  CE  LYS A  72     -12.941  23.859  -4.249  1.00  1.330          C  
ATOM   1148  NZ  LYS A  72     -13.054  23.420  -5.672  1.00  1.330          N  
ATOM   1149  H   LYS A  72     -12.590  21.981   0.454  1.00  1.100          H  
ATOM   1150  HA  LYS A  72     -14.510  24.093   0.643  1.00  1.150          H  
ATOM   1151 1HB  LYS A  72     -14.344  21.612  -1.086  1.00  1.590          H  
ATOM   1152 2HB  LYS A  72     -15.637  22.793  -1.258  1.00  1.590          H  
ATOM   1153 1HG  LYS A  72     -13.985  24.542  -1.794  1.00  1.590          H  
ATOM   1154 2HG  LYS A  72     -12.668  23.399  -1.561  1.00  1.590          H  
ATOM   1155 1HD  LYS A  72     -13.580  21.992  -3.409  1.00  1.590          H  
ATOM   1156 2HD  LYS A  72     -14.881  23.174  -3.648  1.00  1.590          H  
ATOM   1157 1HE  LYS A  72     -13.213  24.910  -4.180  1.00  1.590          H  
ATOM   1158 2HE  LYS A  72     -11.907  23.738  -3.924  1.00  1.590          H  
ATOM   1159 1HZ  LYS A  72     -12.439  23.980  -6.247  1.00  1.590          H  
ATOM   1160 2HZ  LYS A  72     -12.792  22.447  -5.746  1.00  1.590          H  
ATOM   1161 3HZ  LYS A  72     -14.007  23.537  -5.990  1.00  1.590          H  
ATOM   1162  N   THR A  73     -15.551  21.145   1.680  1.00  0.840          N  
ATOM   1163  CA  THR A  73     -16.610  20.461   2.396  1.00  0.810          C  
ATOM   1164  C   THR A  73     -16.701  21.078   3.791  1.00  0.770          C  
ATOM   1165  O   THR A  73     -17.793  21.357   4.284  1.00  0.780          O  
ATOM   1166  CB  THR A  73     -16.350  18.946   2.430  1.00  1.150          C  
ATOM   1167  OG1 THR A  73     -16.222  18.483   1.092  1.00  1.150          O  
ATOM   1168  CG2 THR A  73     -17.540  18.207   3.033  1.00  1.150          C  
ATOM   1169  H   THR A  73     -14.727  20.596   1.432  1.00  1.010          H  
ATOM   1170  HA  THR A  73     -17.553  20.634   1.881  1.00  0.970          H  
ATOM   1171  HB  THR A  73     -15.441  18.745   2.979  1.00  1.380          H  
ATOM   1172  HG1 THR A  73     -15.362  18.813   0.746  1.00  1.380          H  
ATOM   1173 1HG2 THR A  73     -17.342  17.137   3.021  1.00  1.380          H  
ATOM   1174 2HG2 THR A  73     -17.694  18.528   4.032  1.00  1.380          H  
ATOM   1175 3HG2 THR A  73     -18.432  18.416   2.449  1.00  1.380          H  
ATOM   1176  N   MET A  74     -15.549  21.330   4.431  1.00  0.750          N  
ATOM   1177  CA  MET A  74     -15.531  21.922   5.756  1.00  0.750          C  
ATOM   1178  C   MET A  74     -16.296  23.231   5.758  1.00  0.800          C  
ATOM   1179  O   MET A  74     -17.139  23.446   6.634  1.00  0.810          O  
ATOM   1180  CB  MET A  74     -14.082  22.143   6.196  1.00  1.050          C  
ATOM   1181  CG  MET A  74     -13.864  22.754   7.589  1.00  1.050          C  
ATOM   1182  SD  MET A  74     -13.992  24.562   7.634  1.00  1.050          S  
ATOM   1183  CE  MET A  74     -12.540  25.088   6.706  1.00  1.050          C  
ATOM   1184  H   MET A  74     -14.651  21.067   4.015  1.00  0.900          H  
ATOM   1185  HA  MET A  74     -16.026  21.260   6.451  1.00  0.900          H  
ATOM   1186 1HB  MET A  74     -13.545  21.208   6.161  1.00  1.260          H  
ATOM   1187 2HB  MET A  74     -13.608  22.776   5.471  1.00  1.260          H  
ATOM   1188 1HG  MET A  74     -14.585  22.344   8.283  1.00  1.260          H  
ATOM   1189 2HG  MET A  74     -12.870  22.475   7.942  1.00  1.260          H  
ATOM   1190 1HE  MET A  74     -12.505  26.176   6.680  1.00  1.260          H  
ATOM   1191 2HE  MET A  74     -11.635  24.707   7.191  1.00  1.260          H  
ATOM   1192 3HE  MET A  74     -12.587  24.718   5.683  1.00  1.260          H  
ATOM   1193  N   ASN A  75     -16.035  24.103   4.776  1.00  0.840          N  
ATOM   1194  CA  ASN A  75     -16.745  25.372   4.724  1.00  0.910          C  
ATOM   1195  C   ASN A  75     -18.218  25.208   4.363  1.00  0.910          C  
ATOM   1196  O   ASN A  75     -19.087  25.866   4.941  1.00  0.960          O  
ATOM   1197  CB  ASN A  75     -16.063  26.305   3.753  1.00  1.250          C  
ATOM   1198  CG  ASN A  75     -14.821  26.935   4.303  1.00  1.250          C  
ATOM   1199  OD1 ASN A  75     -14.720  27.236   5.500  1.00  1.250          O  
ATOM   1200  ND2 ASN A  75     -13.855  27.133   3.453  1.00  1.250          N  
ATOM   1201  H   ASN A  75     -15.304  23.888   4.085  1.00  1.010          H  
ATOM   1202  HA  ASN A  75     -16.701  25.818   5.715  1.00  1.090          H  
ATOM   1203 1HB  ASN A  75     -15.790  25.737   2.860  1.00  1.500          H  
ATOM   1204 2HB  ASN A  75     -16.754  27.080   3.447  1.00  1.500          H  
ATOM   1205 1HD2 ASN A  75     -12.996  27.542   3.760  1.00  1.500          H  
ATOM   1206 2HD2 ASN A  75     -13.967  26.867   2.496  1.00  1.500          H  
ATOM   1207  N   ALA A  76     -18.534  24.275   3.464  1.00  0.900          N  
ATOM   1208  CA  ALA A  76     -19.919  24.053   3.065  1.00  0.950          C  
ATOM   1209  C   ALA A  76     -20.792  23.664   4.254  1.00  0.930          C  
ATOM   1210  O   ALA A  76     -21.961  24.054   4.336  1.00  1.020          O  
ATOM   1211  CB  ALA A  76     -19.984  22.952   2.017  1.00  1.310          C  
ATOM   1212  H   ALA A  76     -17.796  23.754   2.983  1.00  1.080          H  
ATOM   1213  HA  ALA A  76     -20.304  24.980   2.644  1.00  1.140          H  
ATOM   1214 1HB  ALA A  76     -21.015  22.806   1.707  1.00  1.570          H  
ATOM   1215 2HB  ALA A  76     -19.377  23.237   1.158  1.00  1.570          H  
ATOM   1216 3HB  ALA A  76     -19.596  22.030   2.444  1.00  1.570          H  
ATOM   1217  N   ILE A  77     -20.215  22.908   5.178  1.00  0.830          N  
ATOM   1218  CA  ILE A  77     -20.926  22.452   6.351  1.00  0.850          C  
ATOM   1219  C   ILE A  77     -20.886  23.514   7.447  1.00  0.910          C  
ATOM   1220  O   ILE A  77     -21.905  23.835   8.049  1.00  1.000          O  
ATOM   1221  CB  ILE A  77     -20.322  21.144   6.851  1.00  1.180          C  
ATOM   1222  CG1 ILE A  77     -20.491  20.112   5.776  1.00  1.180          C  
ATOM   1223  CG2 ILE A  77     -21.056  20.694   8.138  1.00  1.180          C  
ATOM   1224  CD1 ILE A  77     -19.712  18.902   5.989  1.00  1.180          C  
ATOM   1225  H   ILE A  77     -19.252  22.587   5.009  1.00  1.000          H  
ATOM   1226  HA  ILE A  77     -21.965  22.277   6.080  1.00  1.020          H  
ATOM   1227  HB  ILE A  77     -19.256  21.272   7.028  1.00  1.420          H  
ATOM   1228 1HG1 ILE A  77     -21.507  19.869   5.707  1.00  1.420          H  
ATOM   1229 2HG1 ILE A  77     -20.178  20.533   4.825  1.00  1.420          H  
ATOM   1230 1HG2 ILE A  77     -20.657  19.768   8.497  1.00  1.420          H  
ATOM   1231 2HG2 ILE A  77     -20.945  21.440   8.910  1.00  1.420          H  
ATOM   1232 3HG2 ILE A  77     -22.112  20.571   7.914  1.00  1.420          H  
ATOM   1233 1HD1 ILE A  77     -19.879  18.222   5.156  1.00  1.420          H  
ATOM   1234 2HD1 ILE A  77     -18.693  19.189   6.023  1.00  1.420          H  
ATOM   1235 3HD1 ILE A  77     -19.979  18.408   6.907  1.00  1.420          H  
ATOM   1236  N   LYS A  78     -19.710  24.059   7.741  1.00  0.910          N  
ATOM   1237  CA  LYS A  78     -19.565  25.061   8.790  1.00  1.040          C  
ATOM   1238  C   LYS A  78     -20.515  26.243   8.583  1.00  1.150          C  
ATOM   1239  O   LYS A  78     -21.171  26.698   9.530  1.00  1.330          O  
ATOM   1240  CB  LYS A  78     -18.114  25.536   8.838  1.00  1.400          C  
ATOM   1241  CG  LYS A  78     -17.777  26.543   9.921  1.00  1.400          C  
ATOM   1242  CD  LYS A  78     -16.281  26.855   9.887  1.00  1.400          C  
ATOM   1243  CE  LYS A  78     -15.889  27.904  10.906  1.00  1.400          C  
ATOM   1244  NZ  LYS A  78     -14.425  28.175  10.872  1.00  1.400          N  
ATOM   1245  H   LYS A  78     -18.874  23.763   7.234  1.00  1.090          H  
ATOM   1246  HA  LYS A  78     -19.814  24.609   9.742  1.00  1.250          H  
ATOM   1247 1HB  LYS A  78     -17.458  24.676   8.960  1.00  1.680          H  
ATOM   1248 2HB  LYS A  78     -17.861  25.987   7.880  1.00  1.680          H  
ATOM   1249 1HG  LYS A  78     -18.347  27.462   9.766  1.00  1.680          H  
ATOM   1250 2HG  LYS A  78     -18.041  26.127  10.893  1.00  1.680          H  
ATOM   1251 1HD  LYS A  78     -15.719  25.939  10.090  1.00  1.680          H  
ATOM   1252 2HD  LYS A  78     -16.009  27.207   8.889  1.00  1.680          H  
ATOM   1253 1HE  LYS A  78     -16.425  28.827  10.693  1.00  1.680          H  
ATOM   1254 2HE  LYS A  78     -16.162  27.558  11.902  1.00  1.680          H  
ATOM   1255 1HZ  LYS A  78     -14.193  28.878  11.560  1.00  1.680          H  
ATOM   1256 2HZ  LYS A  78     -13.921  27.319  11.079  1.00  1.680          H  
ATOM   1257 3HZ  LYS A  78     -14.162  28.504   9.951  1.00  1.680          H  
ATOM   1258  N   ARG A  79     -20.648  26.689   7.329  1.00  1.130          N  
ATOM   1259  CA  ARG A  79     -21.477  27.830   6.956  1.00  1.300          C  
ATOM   1260  C   ARG A  79     -22.975  27.578   7.103  1.00  1.420          C  
ATOM   1261  O   ARG A  79     -23.772  28.497   6.906  1.00  1.600          O  
ATOM   1262  CB  ARG A  79     -21.164  28.244   5.530  1.00  1.750          C  
ATOM   1263  CG  ARG A  79     -19.781  28.869   5.349  1.00  1.750          C  
ATOM   1264  CD  ARG A  79     -19.456  29.110   3.929  1.00  1.750          C  
ATOM   1265  NE  ARG A  79     -18.128  29.693   3.785  1.00  1.750          N  
ATOM   1266  CZ  ARG A  79     -17.469  29.852   2.619  1.00  1.750          C  
ATOM   1267  NH1 ARG A  79     -18.018  29.465   1.485  1.00  1.750          N  
ATOM   1268  NH2 ARG A  79     -16.264  30.399   2.621  1.00  1.750          N  
ATOM   1269  H   ARG A  79     -20.093  26.253   6.585  1.00  1.360          H  
ATOM   1270  HA  ARG A  79     -21.207  28.658   7.610  1.00  1.560          H  
ATOM   1271 1HB  ARG A  79     -21.227  27.368   4.879  1.00  2.100          H  
ATOM   1272 2HB  ARG A  79     -21.904  28.962   5.186  1.00  2.100          H  
ATOM   1273 1HG  ARG A  79     -19.757  29.826   5.865  1.00  2.100          H  
ATOM   1274 2HG  ARG A  79     -19.016  28.218   5.773  1.00  2.100          H  
ATOM   1275 1HD  ARG A  79     -19.476  28.157   3.396  1.00  2.100          H  
ATOM   1276 2HD  ARG A  79     -20.186  29.793   3.495  1.00  2.100          H  
ATOM   1277  HE  ARG A  79     -17.665  30.008   4.629  1.00  2.100          H  
ATOM   1278 1HH1 ARG A  79     -18.937  29.048   1.481  1.00  2.100          H  
ATOM   1279 2HH1 ARG A  79     -17.521  29.587   0.614  1.00  2.100          H  
ATOM   1280 1HH2 ARG A  79     -15.843  30.694   3.494  1.00  2.100          H  
ATOM   1281 2HH2 ARG A  79     -15.760  30.523   1.756  1.00  2.100          H  
ATOM   1282  N   ALA A  80     -23.365  26.339   7.416  1.00  1.400          N  
ATOM   1283  CA  ALA A  80     -24.749  25.969   7.651  1.00  1.630          C  
ATOM   1284  C   ALA A  80     -25.342  26.760   8.817  1.00  1.770          C  
ATOM   1285  O   ALA A  80     -26.538  27.054   8.809  1.00  2.110          O  
ATOM   1286  CB  ALA A  80     -24.865  24.476   7.926  1.00  2.190          C  
ATOM   1287  H   ALA A  80     -22.663  25.605   7.553  1.00  1.680          H  
ATOM   1288  HA  ALA A  80     -25.317  26.214   6.750  1.00  1.960          H  
ATOM   1289 1HB  ALA A  80     -25.910  24.211   8.075  1.00  2.630          H  
ATOM   1290 2HB  ALA A  80     -24.456  23.917   7.084  1.00  2.630          H  
ATOM   1291 3HB  ALA A  80     -24.299  24.237   8.828  1.00  2.630          H  
ATOM   1292  N   LYS A  81     -24.496  27.075   9.820  1.00  1.670          N  
ATOM   1293  CA  LYS A  81     -24.891  27.790  11.031  1.00  2.020          C  
ATOM   1294  C   LYS A  81     -25.939  27.027  11.832  1.00  2.440          C  
ATOM   1295  O   LYS A  81     -25.829  25.809  11.978  1.00  2.810          O  
ATOM   1296  OXT LYS A  81     -26.604  27.664  12.648  1.00  3.030          O  
ATOM   1297  CB  LYS A  81     -25.403  29.198  10.702  1.00  2.520          C  
ATOM   1298  CG  LYS A  81     -24.343  30.127  10.145  1.00  2.520          C  
ATOM   1299  CD  LYS A  81     -24.915  31.507   9.857  1.00  2.520          C  
ATOM   1300  CE  LYS A  81     -23.857  32.447   9.291  1.00  2.520          C  
ATOM   1301  NZ  LYS A  81     -24.412  33.805   9.000  1.00  2.520          N  
ATOM   1302  H   LYS A  81     -23.510  26.797   9.750  1.00  2.000          H  
ATOM   1303  HA  LYS A  81     -24.008  27.893  11.664  1.00  2.420          H  
ATOM   1304 1HB  LYS A  81     -26.224  29.154   9.994  1.00  3.020          H  
ATOM   1305 2HB  LYS A  81     -25.787  29.659  11.610  1.00  3.020          H  
ATOM   1306 1HG  LYS A  81     -23.527  30.209  10.860  1.00  3.020          H  
ATOM   1307 2HG  LYS A  81     -23.951  29.702   9.223  1.00  3.020          H  
ATOM   1308 1HD  LYS A  81     -25.726  31.408   9.133  1.00  3.020          H  
ATOM   1309 2HD  LYS A  81     -25.321  31.930  10.775  1.00  3.020          H  
ATOM   1310 1HE  LYS A  81     -23.045  32.544  10.010  1.00  3.020          H  
ATOM   1311 2HE  LYS A  81     -23.463  32.021   8.368  1.00  3.020          H  
ATOM   1312 1HZ  LYS A  81     -23.681  34.395   8.626  1.00  3.020          H  
ATOM   1313 2HZ  LYS A  81     -25.160  33.729   8.324  1.00  3.020          H  
ATOM   1314 3HZ  LYS A  81     -24.770  34.216   9.851  1.00  3.020          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 -444.439 41.303 351.909 -27.8704 10.8999 14.7514 178.525 -188.331 -0.55458 -3.55509 -159.249 -13.5012 -70.9348 -1.28892 -7.57965 -3.97302 0 -1.3488 3.65451 55.3118 32.3736 -15.7926 19.4637 -0.9675 -9.53581 39.0461 -201.683
MET:NtermProteinFull_1 -2.77895 0.12144 2.65895 -0.3993 0.08266 0.22129 1.33156 -1.13432 -0.01062 -0.07491 -1.49409 1.18221 0 0 0 0 0 -0.03984 0.00881 1.80055 0 0 0 0.60916 0 0.08432 2.16891
LEU_2 -3.98104 0.29699 2.61945 -0.66027 0.14608 0.22065 1.39743 -1.59702 -0 -0 -1.85748 0.15236 0 0 0 0 0 0.03043 0.05758 0.74925 0 -0.16388 0 0.18072 0.14891 0.2782 -1.98162
LEU_3 -5.33159 0.53069 3.30572 -0.64494 0.29436 0.18967 1.54371 -1.9695 -0 -0 -1.05378 0.02629 0 0 0 0 0 -0.03349 0.0905 1.34847 0 -0.30071 0 0.18072 0.01177 0.61263 -1.19948
THR_4 -4.68863 0.35991 4.4599 -0.19516 0.12303 0.072 1.51518 -2.10302 -0 -0 -0.46347 -0.41019 0 0 0 0 0 -0.01877 0.01555 0.08185 0 -0.02231 2.42784 -1.0874 -0.02598 0.46702 0.50732
THR_5 -3.41169 0.11517 4.65152 -0.19853 0.10759 0.07074 2.03919 -2.13545 -0 -0 -2.12582 -0.10628 0 0 -0.5298 0 0 -0.00582 0.00526 0.07412 0 -0.02293 2.27581 -1.0874 0.16904 0.17264 0.05735
THR_6 -6.48439 1.0979 4.83003 -0.21392 0.27383 0.07599 2.80219 -2.90293 -0.03405 -0.17303 -2.79256 -0.02788 0 0 0 0 0 -0.02778 0.0026 0.07004 0 0.0016 2.2532 -1.0874 0.10024 0.40861 -1.82773
PHE_7 -7.14638 1.37956 3.89969 -0.79284 0.02847 0.25611 2.85849 -2.69115 -0.00823 -0.0482 -2.23644 -0.06144 0 0 0 0 0 -0.03145 0.00018 0 1.78711 -0.3428 0 1.0402 0.2203 0.5721 -1.31671
SER_8 -2.74043 0.21515 3.589 -0.0384 0.00039 0.05312 1.69611 -1.79259 -0 -0 -1.17246 -0.48886 0 0 -0.5298 0 0 -0.08738 0.11973 0.1524 0 -0.31861 1.84804 -0.77834 0.02056 0.55922 0.30685
ALA_9 -2.48628 0.46648 1.7244 -0.02439 6e-05 0 1.5039 -1.33729 -0 -0 -1.04132 -0.34837 0 0 0 0 0 -0.03305 0 0 0 -0.23205 0 1.8394 -0.50008 0.45393 -0.01466
GLY_10 -3.41857 0.28756 2.00706 -0.00028 0 0 1.00415 -1.42135 -0.03166 -0.14632 0.15112 -0.18396 0 0 0 0 0 -0.10356 0 0 0 -0.36206 0 0.83697 -0.33097 0.26074 -1.45114
ALA_11 -2.887 0.10501 1.26608 -0.01998 0 0 0.609 -0.94005 -0.01446 -0.05389 0.94959 -0.28852 0 0 0 0 0 0.00613 0 0 0 0.65485 0 1.8394 1.01698 0.18589 2.42904
LEU_12 -4.76016 0.33197 4.32541 -0.48018 0.22353 0.09857 2.39394 -2.04113 -0.02322 -0.12543 -1.36956 0.18038 0 0 0 0 0 0.1649 0.05201 0.41199 0 -0.32168 0 0.18072 0.9242 0.49193 0.6582
ALA_13 -3.1088 0.40567 2.78282 -0.02255 0 0 1.52953 -1.55709 -0 -0 -0.9589 -0.35252 0 0 0 0 0 -0.03153 0 0 0 -0.35341 0 1.8394 -0.26455 0.55395 0.46202
GLY_14 -2.43999 0.15193 2.9102 -4e-05 0 0 1.06017 -1.43822 -0 -0 -0.83565 -0.41106 0 0 0 0 0 -0.06193 0 0 0 0.51766 0 0.83697 0.01243 0.25632 0.55878
MET_15 -6.77882 0.43019 5.32691 -0.31761 0.08302 0.03 3.58258 -2.70589 -0 -0 -1.11872 -0.04806 0 0 0 0 0 -0.0401 0.07646 1.14851 0 0.10749 0 0.60916 0.31301 0.24452 0.94265
LEU_16 -9.47028 1.31905 4.9046 -0.46196 0.20171 0.09955 2.91848 -3.53289 -0 -0 -2.01744 0.2312 0 0 0 0 0 0.10948 0.10447 0.3841 0 -0.26599 0 0.18072 -0.02641 0.53509 -4.78652
ILE_17 -5.28289 0.2801 4.71902 -0.49816 0.32939 0.10085 2.40176 -2.5351 -0.00876 -0.07154 -2.11052 -0.01799 0 0 0 0 0 -0.05867 0.03748 0.56508 0 -0.49555 0 0.73287 -0.11234 0.56726 -1.4577
GLY_18 -3.57407 0.11243 4.03514 -4e-05 0 0 2.05352 -2.146 -0 -0 -2.07479 -0.40062 0 0 0 0 0 -0.05379 0 0 0 0.50165 0 0.83697 0.26578 0.4167 -0.02713
VAL_19 -7.06957 1.08665 3.60606 -0.25218 0.09516 0.04016 2.90967 -3.05704 -0 -0 -2.31249 0.33886 0 0 0 0 0 0.03926 0.04715 1.07665 0 -0.12252 0 1.9342 0.13429 0.70523 -0.80046
ILE_20 -8.27229 0.91167 4.30622 -0.51031 0.67184 0.10388 2.74653 -2.84166 -0 -0 -1.85215 -0.04574 0 0 0 0 0 -0.03834 0.10206 0.57024 0 -0.40641 0 0.73287 -0.10503 0.81917 -3.10745
ILE_21 -5.61986 0.33297 4.50671 -0.50601 0.38316 0.10174 2.33771 -2.53349 -0 -0 -1.90194 0.03534 0 0 0 0 0 -0.03837 0.0153 0.52827 0 -0.40677 0 0.73287 0.02725 0.50775 -1.49737
ALA_22 -4.40887 0.23172 4.17878 -0.02181 0 0 2.43786 -2.4213 -0 -0 -2.16494 -0.35741 0 0 0 0 0 -0.01792 0 0 0 -0.22208 0 1.8394 -0.14662 0.29929 -0.7739
ALA_23 -5.39724 0.55507 3.70437 -0.02249 0 0 2.48733 -2.55259 -0 -0 -2.62791 -0.35337 0 0 0 0 0 0.00555 0 0 0 -0.22132 0 1.8394 -0.37833 0.295 -2.66654
ILE_24 -6.11509 0.32773 4.49456 -0.50552 0.38723 0.10422 2.38919 -2.57166 -0 -0 -2.38015 -0.07931 0 0 0 0 0 -0.06542 0.00104 0.56703 0 -0.42922 0 0.73287 -0.20576 0.4178 -2.93047
ILE_25 -5.8605 0.31355 4.7276 -0.50801 0.39572 0.10193 2.42507 -2.58795 -0 -0 -2.03691 0.04988 0 0 0 0 0 -0.04689 0.0225 0.55696 0 -0.40894 0 0.73287 -0.00228 0.38301 -1.74238
ILE_26 -5.68504 0.27987 4.921 -0.50149 0.35038 0.10126 2.50574 -2.65032 -0.00242 -0.01699 -2.15821 0.02325 0 0 0 0 0 -0.02656 0.05677 0.5242 0 -0.42662 0 0.73287 0.02451 0.26453 -1.68327
GLY_27 -3.84814 0.16147 4.60041 -5e-05 0 0 2.23544 -2.34938 -0.00241 -0.0169 -3.14174 -0.42428 0 0 0 0 0 -0.08792 0 0 0 0.34909 0 0.83697 0.52865 0.20707 -0.95172
LEU_28 -6.47303 0.41185 5.38008 -0.4891 0.21647 0.1157 2.88084 -2.91247 -0 -0 -2.79321 0.24237 0 0 0 0 0 -0.0343 0.06724 0.44148 0 -0.24849 0 0.18072 0.38352 0.28355 -2.34679
ILE_29 -5.4879 0.40288 4.74397 -0.50831 0.42422 0.10326 2.58008 -2.59212 -0 -0 -2.23281 0.03388 0 0 0 0 0 -0.05138 0.02805 0.48502 0 -0.45808 0 0.73287 -0.07678 0.38234 -1.4908
LEU_30 -4.99263 0.19434 4.53627 -0.48294 0.22113 0.10871 2.26121 -2.40313 -0 -0 -2.16041 0.22002 0 0 0 0 0 0.08632 0.01659 0.32589 0 -0.27831 0 0.18072 -0.12049 0.30555 -1.98115
GLY_31 -4.8553 0.49856 5.28059 -5e-05 0 0 2.65233 -2.71124 -0.03315 -0.12662 -2.02994 -0.41083 0 0 0 0 0 -0.08388 0 0 0 0.26012 0 0.83697 0.36396 0.24241 -0.11608
PHE_32 -8.91998 0.90401 6.40084 -0.58686 0.05616 0.24266 2.77284 -3.51553 -0.01181 -0.06265 -2.85541 -0.09313 0 0 0 0 0 0.03507 0.08303 0 2.67636 0.11988 0 1.0402 0.41299 0.29233 -1.00898
VAL_33 -5.45445 0.47181 4.82337 -0.30679 0.18175 0.06917 2.48677 -2.65523 -0.01898 -0.12604 -1.84971 -0.11981 0 0 0 0 0 -0.03033 0.00114 0.04644 0 -0.27057 0 1.9342 -0.14111 0.31353 -0.64483
ILE_34 -5.30946 0.23801 5.09235 -0.50693 0.38517 0.1044 2.61755 -2.58309 -0 -0 -2.19372 0.00389 0 0 0 0 0 -0.05678 0.01303 0.52993 0 -0.47094 0 0.73287 -0.00114 0.33346 -1.0714
THR_35 -7.7101 0.78261 6.24305 -0.11678 0.02986 0.05093 3.53892 -3.32862 -0 -0 -2.48828 -0.64583 0 0 0 0 0 0.06433 0 0.8362 0 0.09995 2.31354 -1.0874 -0.02158 0.39419 -1.04504
ARG_36 -7.28614 0.38638 7.58393 -1.02988 0.22992 0.76652 3.32699 -3.59435 -0.03582 -0.24662 -3.39362 0.32285 0 0 0 -0.36781 0 0.11834 0.0166 2.41154 0 -0.0797 0 -1.2888 -0.16582 0.50922 -1.81626
TYR_37 -5.24812 0.38583 5.06926 -0.57959 0.07135 0.25327 2.56111 -2.53135 -0 -0 -1.96278 -0.27988 0 0 0 0 0 0.04013 0.05237 0 2.77635 0.04671 0 1.2797 -0.23955 0.45394 2.14875
MET_38 -7.33817 0.44312 5.77443 -0.72795 0.21511 0.19528 2.7817 -2.70643 -0.01715 -0.13975 -2.17198 -0.00365 0 0 0 0 0 -0.01768 0.12067 0.96831 0 -0.13496 0 0.60916 -0.24431 0.35318 -2.04106
VAL_39 -9.32274 1.17171 3.25446 -0.29595 0.173 0.0663 3.41641 -3.06255 -0 -0 -2.24833 -0.09671 0 0 0 0 0 -0.03892 0.02256 0.04135 0 -0.32695 0 1.9342 -0.14609 0.558 -4.90024
LYS_40 -6.64952 0.6922 5.81253 -0.4117 0.04191 0.21863 2.5677 -2.72273 -0.00351 -0.03287 -2.45108 -0.11858 0 0 0 0 0 -0.01366 0.20235 2.10907 0 0.03428 0 -1.5107 -0.17805 0.50993 -1.9038
LYS_41 -4.58386 0.16344 4.60483 -0.30573 0.02933 0.13815 1.47171 -1.9804 -0.00653 -0.07499 -0.89526 -0.02492 0 0 0 0 0 -0.06625 0.02884 1.71408 0 -0.07296 0 -1.5107 -0.44982 0.28427 -1.53677
GLN_42 -5.30995 0.40954 3.90958 -0.68772 0.09568 0.76631 2.10324 -2.0163 -0.01715 -0.13975 -1.49153 -0.50468 0 0 -0.50675 0 0 -0.04972 0.02638 0 2.62713 -0.16694 0 -0.18838 -0.40952 0.31972 -1.23081
LEU_43 -9.47512 1.5453 2.95897 -0.57611 0.25053 0.15534 2.60256 -2.80013 -0 -0 -1.90661 0.14113 0 0 0 0 0 0.005 0.07535 2.42222 0 -0.22033 0 0.18072 -0.07143 1.19316 -3.51945
LYS_44 -5.18639 0.32291 5.75761 -0.42567 0.06039 0.23263 2.30784 -2.35875 -0.00376 -0.0611 -3.85951 0.457 0 0 0 -0.70638 0 -0.0942 0.03796 2.16768 0 -0.06299 0 -1.5107 -0.2195 1.29931 -1.84562
ASP_45 -3.09171 0.45094 4.44355 -0.12377 0.02153 0.38329 1.04984 -1.77975 -0.01004 -0.10786 -2.84488 -0.366 0 0 0 -0.70638 0 -0.06652 1e-05 0 2.66474 -0.37877 0 -2.3716 -0.63558 0.43599 -3.03298
ASN_46 -3.69965 0.4177 4.17159 -0.194 0.02637 0.33447 2.1733 -2.03157 -0 -0 -2.32943 -0.716 0 0 -0.96845 0 0 0.05657 0.00437 0 2.1806 -0.66467 0 -0.93687 -0.4933 0.83562 -1.83335
PRO_47 -3.01329 0.91911 1.3971 -0.19389 0.00419 0.14021 0.12698 -0.66736 -0 -0 -0.13645 0.08156 0 0 0 0 0 0.00114 0.00636 0.40274 0 -0.95379 0 -2.4119 -0.3249 1.35152 -3.27066
PRO_48 -2.4359 0.38503 1.44093 -0.14098 0.00051 0.09989 0.53184 -0.84155 -0.00763 -0.1072 0.41401 0.20194 0 0 0 0 0 -0.0288 0.00422 0.22113 0 -1.13053 0 -2.4119 -0.57277 0.76191 -3.61583
ILE_49 -7.49791 0.96795 0.60874 -0.62824 0.41987 0.12693 0.52943 -1.47718 -0 -0 -0.88787 0.24839 0 0 0 0 0 -0.0244 0.00357 0.91866 0 -0.62258 0 0.73287 -0.61222 0.37978 -6.81423
THR_50 -5.11334 0.4466 5.16213 -0.11646 0.10329 0.09119 2.95019 -2.45635 -0.00763 -0.1072 -3.02263 -0.53757 0 0 -0.7498 0 0 0.02244 0.10446 0.12086 0 -0.40342 2.39962 -1.0874 -0.45989 0.49427 -2.16665
GLU_51 -4.82443 0.2487 4.29373 -0.45183 0.20594 1.40416 1.77889 -1.93523 -0.02612 -0.16117 -2.18389 -3.06651 0 0 0 0 0 -0.0296 0.00906 0 3.86536 -0.32634 0 -2.7348 -0.55352 0.31018 -4.1774
LYS_52 -3.30112 0.20534 3.84131 -0.30621 0.02797 0.13948 1.47064 -1.79287 -0.0307 -0.2482 -0.88519 -0.02704 0 0 0 0 0 -0.04942 0.0014 1.73472 0 -0.03522 0 -1.5107 -0.58909 0.18836 -1.16656
GLN_53 -7.57022 0.60995 6.63503 -0.28281 0.10635 0.20992 4.1522 -3.42366 -0 -0 -3.56817 -0.50419 0 0 -1.2115 0 0 -0.04682 0.01588 0 2.79563 -0.11984 0 -0.18838 -0.35722 0.70708 -2.04076
ILE_54 -10.8495 1.83763 3.70816 -0.66255 0.64332 0.13087 2.98056 -3.23175 -0 -0 -1.79932 0.51533 0 0 0 0 0 -0.05333 0.37031 0.64446 0 -0.46067 0 0.73287 0.02466 1.08017 -4.38878
ARG_55 -5.90917 0.19373 5.33295 -0.77753 0.12244 0.52667 2.30459 -2.55735 -0.00458 -0.08703 -2.12876 0.33191 0 0 0 0 0 -0.02761 0.02964 2.64457 0 -0.04623 0 -1.2888 -0.00622 0.59922 -0.74756
ALA_56 -4.20819 0.15411 4.67473 -0.02176 0 0 2.62176 -2.46286 -0 -0 -3.05525 -0.34635 0 0 0 0 0 0.04731 0 0 0 -0.22045 0 1.8394 -0.30499 0.29456 -0.98796
MET_57 -7.96973 1.08499 5.569 -0.39634 0.08802 0.25061 2.98323 -2.80309 -0 -0 -2.46288 -0.14438 0 0 0 0 0 0.07788 0.10393 2.39436 0 0.04724 0 0.60916 -0.16579 0.64267 -0.09113
TYR_58 -12.0858 0.95635 6.95173 -0.56275 0.02453 0.20153 4.04141 -3.98145 -0.01298 -0.09609 -3.1476 -0.3266 0 0 0 -0.5377 0 -0.02652 0.58133 0 2.93798 -0.11054 0.09651 1.2797 -0.0843 0.82751 -3.07379
MET_59 -5.66745 0.39831 5.67867 -0.57871 0.11408 0.14435 1.98143 -2.5088 -0 -0 -1.79604 0.03309 0 0 0 0 0 -0.04122 0.00214 1.09306 0 0.06438 0 0.60916 -0.07726 0.53083 -0.01998
SER_60 -3.38399 0.19613 4.05698 -0.03252 6e-05 0.02196 1.99322 -1.83491 -0 -0 -1.83928 -0.00347 0 0 0 0 0 -0.06596 0.01139 0.66044 0 0.23284 1.7974 -0.77834 -0.14276 0.32796 1.21716
MET_61 -6.38122 0.64019 3.30679 -0.38221 0.06465 0.24787 1.41885 -1.70949 -0 -0 -1.4465 -0.2346 0 0 0 0 0 0.03671 0.0682 2.53087 0 0.11947 0 0.60916 -0.38299 0.39533 -1.09894
GLY_62 -2.13757 0.17897 2.73087 -5e-05 0 0 1.34219 -1.3321 -0 -0 -1.99718 -0.31756 0 0 -0.44347 0 0 -0.18362 0 0 0 -1.52826 0 0.83697 -0.44729 0.94213 -2.35598
ARG_63 -8.44104 0.8328 6.33433 -0.87617 0.25353 0.58353 2.70232 -3.02234 -0.04109 -0.16469 -2.2938 0.02198 0 0 -0.44347 0 0 -0.00563 0.08782 1.69113 0 -0.21842 0 -1.2888 -0.28505 1.12557 -3.44749
LYS_64 -2.92266 0.60634 1.84889 -0.41213 0.05958 0.23723 0.15295 -0.80839 -0 -0 -0.06428 -0.02342 0 0 0 0 0 -0.05985 0.00123 1.80104 0 0.27646 0 -1.5107 0.24625 1.0566 0.48513
PRO_65 -5.94653 1.01533 2.29728 -0.21637 0.0239 0.15881 0.61602 -0.86551 -0 -0 -0.44988 -0.08849 0 0 0 0 0 0.1433 0.0531 0.31489 0 -0.74057 0 -2.4119 0.17999 0.87642 -5.04021
SER_66 -4.36718 0.31235 5.98854 -0.04009 2e-05 0.06991 3.49307 -2.66893 -0 -0 -5.13276 -0.15897 0 0 -1.0983 -0.37463 0 -0.01967 0.0022 0.19959 0 -0.41633 1.78858 -0.77834 -0.39416 0.54965 -3.04545
GLU_67 -3.31094 0.18822 3.67912 -0.45856 0.26881 1.44621 1.57957 -1.73515 -0.02886 -0.15767 -1.47183 -3.06778 0 0 0 0 0 0.08942 0.00811 0 3.90936 -0.32077 0 -2.7348 -0.59641 0.40895 -2.30501
ALA_68 -3.65878 0.36168 4.05471 -0.02351 0 0 1.65752 -2.02287 -0.02886 -0.15767 -1.31307 -0.36268 0 0 0 0 0 -0.06482 0 0 0 -0.28545 0 1.8394 -0.69584 0.23683 -0.46342
ASP_69 -6.55176 0.35441 8.3215 -0.1073 0.00088 0.32059 4.35033 -3.64849 -0 -0 -6.96172 -0.60319 0 0 -1.0983 -0.74243 0 0.03902 0.00271 0 2.41732 -0.24019 0 -2.3716 -0.51605 0.44091 -6.59336
ILE_70 -8.40193 0.60709 5.35254 -0.49589 0.36 0.09763 2.79009 -2.92256 -0 -0 -2.19239 0.03116 0 0 0 0 0 -0.07042 0.00567 0.48547 0 -0.4732 0 0.73287 -0.1004 0.49266 -3.7016
LYS_71 -4.88981 0.16336 5.25834 -0.3105 0.03437 0.14159 2.35081 -2.48041 -0 -0 -2.10793 0.01886 0 0 0 0 0 -0.00659 0.00955 1.79593 0 0.02814 0 -1.5107 -0.07756 0.33309 -1.24948
LYS_72 -4.33728 0.19973 5.02312 -0.30173 0.02542 0.13455 2.39623 -2.41823 -0 -0 -2.46356 -0.02445 0 0 0 0 0 -0.04306 0.02384 1.77055 0 -0.01708 0 -1.5107 -0.32363 0.19436 -1.6719
THR_73 -7.72843 0.60364 5.17198 -0.19103 0.03925 0.06627 3.52486 -3.10879 -0.00632 -0.04223 -3.71516 -0.01796 0 0 0 -0.5377 0 0.01493 0.1766 0.16781 0 0.00229 2.26317 -1.0874 -0.16221 0.37723 -4.18917
MET_74 -9.14371 0.59632 7.07647 -0.78815 0.28781 0.34425 3.00921 -3.40784 -0 -0 -2.81301 -0.1639 0 0 0 0 0 0.00753 0.01906 2.69895 0 0.0661 0 0.60916 0.22415 0.49435 -0.88325
ASN_75 -6.73122 0.44106 6.62835 -0.18051 0.03405 0.26472 2.47183 -3.1963 -0 -0 -2.26803 -0.32396 0 0 0 0 0 0.00504 0.12031 0 1.73566 0.32322 0 -0.93687 0.25927 0.32874 -1.02463
ALA_76 -3.5004 0.10195 3.68569 -0.02289 0 0 1.6999 -2.02639 -0 -0 -1.47011 -0.36857 0 0 0 0 0 -0.06293 0 0 0 -0.37029 0 1.8394 -0.26525 0.2458 -0.51409
ILE_77 -9.35596 1.48089 2.85123 -0.52856 0.50667 0.10225 2.19082 -2.68655 -0.02801 -0.13858 -1.80814 -0.03515 0 0 0 0 0 -0.0161 0.09502 0.66414 0 -0.49127 0 0.73287 -0.31209 0.39769 -6.37885
LYS_78 -5.08725 0.42216 4.82826 -0.40648 0.04615 0.20839 2.13027 -2.11157 -0.00632 -0.04223 -1.61663 -0.09819 0 0 0 0 0 -0.04854 0.00742 1.95743 0 -0.03348 0 -1.5107 -0.12435 0.45395 -1.0317
ARG_79 -4.27089 0.41735 4.52459 -0.46947 0.06626 0.26238 1.35196 -2.02374 -0 -0 -1.33112 0.26759 0 0 0 0 0 0.01453 0.11152 2.03655 0 -0.05103 0 -1.2888 -0.1604 0.29911 -0.24361
ALA_80 -2.38902 0.4253 2.46097 -0.02373 0 0 1.26955 -1.37516 -0 -0 -0.97937 -0.36747 0 0 0 0 0 -0.08249 0 0 0 -0.34948 0 1.8394 -0.37848 0.26051 0.31052
LYS:CtermProteinFull_81 -1.61478 0.24884 2.23157 -0.33027 0.06047 0.23069 0.71191 -0.95329 -0.03177 -0.19968 -0.49623 0.1044 0 0 0 0 0 0 0.00651 1.2536 0 0 0 -1.5107 -0.36299 0.32065 -0.33108
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 4951 DOMAINID 5209 MODEL 4 SSGCID - MymyA.20154.a Uncharacterized protein
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 48.651 tmscore: 0.38288 m0geA_201 prob: 100 ident: 38.33
ATOM      1  N   MET A   1     -14.257   4.813 -19.760  1.00 10.170          N  
ATOM      2  CA  MET A   1     -14.024   5.020 -21.190  1.00  9.880          C  
ATOM      3  C   MET A   1     -13.197   3.891 -21.826  1.00  9.300          C  
ATOM      4  O   MET A   1     -13.726   2.823 -22.112  1.00  9.630          O  
ATOM      5  CB  MET A   1     -13.405   6.412 -21.426  1.00 13.950          C  
ATOM      6  CG  MET A   1     -14.369   7.599 -21.158  1.00 13.950          C  
ATOM      7  SD  MET A   1     -15.878   7.603 -22.223  1.00 13.950          S  
ATOM      8  CE  MET A   1     -15.324   8.127 -23.864  1.00 13.950          C  
ATOM      9 1H   MET A   1     -14.780   5.589 -19.382  1.00 12.200          H  
ATOM     10 2H   MET A   1     -14.775   3.954 -19.600  1.00 12.200          H  
ATOM     11 3H   MET A   1     -13.365   4.747 -19.293  1.00 12.200          H  
ATOM     12  HA  MET A   1     -14.992   5.006 -21.688  1.00 11.860          H  
ATOM     13 1HB  MET A   1     -12.564   6.546 -20.750  1.00 16.740          H  
ATOM     14 2HB  MET A   1     -13.022   6.508 -22.423  1.00 16.740          H  
ATOM     15 1HG  MET A   1     -14.685   7.600 -20.117  1.00 16.740          H  
ATOM     16 2HG  MET A   1     -13.829   8.530 -21.340  1.00 16.740          H  
ATOM     17 1HE  MET A   1     -16.175   8.147 -24.541  1.00 16.740          H  
ATOM     18 2HE  MET A   1     -14.891   9.125 -23.803  1.00 16.740          H  
ATOM     19 3HE  MET A   1     -14.596   7.454 -24.247  1.00 16.740          H  
ATOM     20  N   LEU A   2     -11.892   4.084 -22.039  1.00  8.620          N  
ATOM     21  CA  LEU A   2     -11.117   3.046 -22.745  1.00  8.260          C  
ATOM     22  C   LEU A   2     -10.971   1.723 -21.990  1.00  7.890          C  
ATOM     23  O   LEU A   2     -10.802   0.674 -22.606  1.00  7.860          O  
ATOM     24  CB  LEU A   2      -9.765   3.622 -23.223  1.00 11.710          C  
ATOM     25  CG  LEU A   2      -8.688   3.996 -22.187  1.00 11.710          C  
ATOM     26  CD1 LEU A   2      -7.760   2.801 -21.919  1.00 11.710          C  
ATOM     27  CD2 LEU A   2      -7.905   5.197 -22.729  1.00 11.710          C  
ATOM     28  H   LEU A   2     -11.442   4.949 -21.777  1.00 10.340          H  
ATOM     29  HA  LEU A   2     -11.659   2.808 -23.650  1.00  9.910          H  
ATOM     30 1HB  LEU A   2      -9.319   2.893 -23.897  1.00 14.050          H  
ATOM     31 2HB  LEU A   2      -9.966   4.516 -23.806  1.00 14.050          H  
ATOM     32  HG  LEU A   2      -9.160   4.264 -21.245  1.00 14.050          H  
ATOM     33 1HD1 LEU A   2      -7.006   3.083 -21.185  1.00 14.050          H  
ATOM     34 2HD1 LEU A   2      -8.308   1.961 -21.543  1.00 14.050          H  
ATOM     35 3HD1 LEU A   2      -7.268   2.510 -22.846  1.00 14.050          H  
ATOM     36 1HD2 LEU A   2      -7.141   5.489 -22.007  1.00 14.050          H  
ATOM     37 2HD2 LEU A   2      -7.427   4.927 -23.673  1.00 14.050          H  
ATOM     38 3HD2 LEU A   2      -8.581   6.038 -22.896  1.00 14.050          H  
ATOM     39  N   LEU A   3     -11.039   1.753 -20.661  1.00  7.850          N  
ATOM     40  CA  LEU A   3     -10.930   0.534 -19.864  1.00  7.750          C  
ATOM     41  C   LEU A   3     -12.294  -0.115 -19.591  1.00  7.740          C  
ATOM     42  O   LEU A   3     -12.375  -1.081 -18.827  1.00  7.980          O  
ATOM     43  CB  LEU A   3     -10.264   0.844 -18.513  1.00 10.890          C  
ATOM     44  CG  LEU A   3      -8.805   1.378 -18.539  1.00 10.890          C  
ATOM     45  CD1 LEU A   3      -8.392   1.743 -17.125  1.00 10.890          C  
ATOM     46  CD2 LEU A   3      -7.855   0.312 -19.101  1.00 10.890          C  
ATOM     47  H   LEU A   3     -11.139   2.632 -20.178  1.00  9.420          H  
ATOM     48  HA  LEU A   3     -10.333  -0.185 -20.416  1.00  9.300          H  
ATOM     49 1HB  LEU A   3     -10.876   1.582 -18.000  1.00 13.070          H  
ATOM     50 2HB  LEU A   3     -10.269  -0.068 -17.915  1.00 13.070          H  
ATOM     51  HG  LEU A   3      -8.756   2.275 -19.150  1.00 13.070          H  
ATOM     52 1HD1 LEU A   3      -7.373   2.131 -17.132  1.00 13.070          H  
ATOM     53 2HD1 LEU A   3      -9.065   2.507 -16.732  1.00 13.070          H  
ATOM     54 3HD1 LEU A   3      -8.439   0.858 -16.490  1.00 13.070          H  
ATOM     55 1HD2 LEU A   3      -6.837   0.704 -19.102  1.00 13.070          H  
ATOM     56 2HD2 LEU A   3      -7.898  -0.580 -18.476  1.00 13.070          H  
ATOM     57 3HD2 LEU A   3      -8.130   0.051 -20.116  1.00 13.070          H  
ATOM     58  N   THR A   4     -13.367   0.447 -20.151  1.00  7.740          N  
ATOM     59  CA  THR A   4     -14.717  -0.045 -19.918  1.00  8.020          C  
ATOM     60  C   THR A   4     -15.083  -1.157 -20.913  1.00  8.010          C  
ATOM     61  O   THR A   4     -14.777  -1.086 -22.104  1.00  7.970          O  
ATOM     62  CB  THR A   4     -15.738   1.129 -19.981  1.00 11.120          C  
ATOM     63  OG1 THR A   4     -15.401   2.122 -18.983  1.00 11.120          O  
ATOM     64  CG2 THR A   4     -17.174   0.673 -19.719  1.00 11.120          C  
ATOM     65  H   THR A   4     -13.265   1.234 -20.794  1.00  9.290          H  
ATOM     66  HA  THR A   4     -14.758  -0.469 -18.916  1.00  9.620          H  
ATOM     67  HB  THR A   4     -15.691   1.586 -20.971  1.00 13.340          H  
ATOM     68  HG1 THR A   4     -15.438   1.719 -18.106  1.00 13.340          H  
ATOM     69 1HG2 THR A   4     -17.833   1.538 -19.774  1.00 13.340          H  
ATOM     70 2HG2 THR A   4     -17.480  -0.037 -20.444  1.00 13.340          H  
ATOM     71 3HG2 THR A   4     -17.239   0.231 -18.727  1.00 13.340          H  
ATOM     72  N   THR A   5     -15.812  -2.169 -20.432  1.00  8.270          N  
ATOM     73  CA  THR A   5     -16.287  -3.306 -21.232  1.00  8.520          C  
ATOM     74  C   THR A   5     -16.903  -2.884 -22.571  1.00  7.930          C  
ATOM     75  O   THR A   5     -16.645  -3.499 -23.621  1.00  8.100          O  
ATOM     76  CB  THR A   5     -17.341  -4.106 -20.432  1.00 11.830          C  
ATOM     77  OG1 THR A   5     -16.749  -4.581 -19.213  1.00 11.830          O  
ATOM     78  CG2 THR A   5     -17.832  -5.301 -21.248  1.00 11.830          C  
ATOM     79  H   THR A   5     -16.027  -2.180 -19.444  1.00  9.920          H  
ATOM     80  HA  THR A   5     -15.436  -3.956 -21.438  1.00 10.220          H  
ATOM     81  HB  THR A   5     -18.184  -3.458 -20.191  1.00 14.190          H  
ATOM     82  HG1 THR A   5     -17.431  -4.969 -18.653  1.00 14.190          H  
ATOM     83 1HG2 THR A   5     -18.565  -5.856 -20.666  1.00 14.190          H  
ATOM     84 2HG2 THR A   5     -18.297  -4.968 -22.175  1.00 14.190          H  
ATOM     85 3HG2 THR A   5     -16.990  -5.950 -21.483  1.00 14.190          H  
ATOM     86  N   THR A   6     -17.682  -1.803 -22.532  1.00  7.370          N  
ATOM     87  CA  THR A   6     -18.423  -1.264 -23.657  1.00  6.890          C  
ATOM     88  C   THR A   6     -17.542  -0.693 -24.756  1.00  6.290          C  
ATOM     89  O   THR A   6     -18.053  -0.275 -25.789  1.00  5.950          O  
ATOM     90  CB  THR A   6     -19.418  -0.187 -23.193  1.00  9.840          C  
ATOM     91  OG1 THR A   6     -18.713   0.855 -22.522  1.00  9.840          O  
ATOM     92  CG2 THR A   6     -20.429  -0.796 -22.246  1.00  9.840          C  
ATOM     93  H   THR A   6     -17.816  -1.341 -21.647  1.00  8.840          H  
ATOM     94  HA  THR A   6     -18.999  -2.079 -24.094  1.00  8.270          H  
ATOM     95  HB  THR A   6     -19.928   0.232 -24.066  1.00 11.810          H  
ATOM     96  HG1 THR A   6     -19.271   1.640 -22.471  1.00 11.810          H  
ATOM     97 1HG2 THR A   6     -21.131  -0.027 -21.923  1.00 11.810          H  
ATOM     98 2HG2 THR A   6     -20.970  -1.590 -22.758  1.00 11.810          H  
ATOM     99 3HG2 THR A   6     -19.924  -1.209 -21.376  1.00 11.810          H  
ATOM    100  N   PHE A   7     -16.212  -0.739 -24.598  1.00  6.400          N  
ATOM    101  CA  PHE A   7     -15.285  -0.306 -25.636  1.00  6.170          C  
ATOM    102  C   PHE A   7     -15.725  -0.896 -26.968  1.00  6.010          C  
ATOM    103  O   PHE A   7     -15.670  -0.231 -27.995  1.00  6.040          O  
ATOM    104  CB  PHE A   7     -13.854  -0.836 -25.393  1.00  8.730          C  
ATOM    105  CG  PHE A   7     -12.766  -0.295 -26.380  1.00  8.730          C  
ATOM    106  CD1 PHE A   7     -11.866   0.645 -25.933  1.00  8.730          C  
ATOM    107  CD2 PHE A   7     -12.685  -0.668 -27.733  1.00  8.730          C  
ATOM    108  CE1 PHE A   7     -10.917   1.201 -26.758  1.00  8.730          C  
ATOM    109  CE2 PHE A   7     -11.737  -0.098 -28.567  1.00  8.730          C  
ATOM    110  CZ  PHE A   7     -10.854   0.838 -28.075  1.00  8.730          C  
ATOM    111  H   PHE A   7     -15.818  -1.049 -23.706  1.00  7.680          H  
ATOM    112  HA  PHE A   7     -15.300   0.772 -25.696  1.00  7.400          H  
ATOM    113 1HB  PHE A   7     -13.548  -0.574 -24.373  1.00 10.480          H  
ATOM    114 2HB  PHE A   7     -13.857  -1.920 -25.452  1.00 10.480          H  
ATOM    115  HD1 PHE A   7     -11.917   0.939 -24.889  1.00 10.480          H  
ATOM    116  HD2 PHE A   7     -13.374  -1.400 -28.144  1.00 10.480          H  
ATOM    117  HE1 PHE A   7     -10.222   1.941 -26.363  1.00 10.480          H  
ATOM    118  HE2 PHE A   7     -11.689  -0.389 -29.616  1.00 10.480          H  
ATOM    119  HZ  PHE A   7     -10.108   1.289 -28.730  1.00 10.480          H  
ATOM    120  N   SER A   8     -16.099  -2.186 -26.971  1.00  6.110          N  
ATOM    121  CA  SER A   8     -16.460  -2.888 -28.205  1.00  6.280          C  
ATOM    122  C   SER A   8     -17.743  -2.396 -28.901  1.00  5.830          C  
ATOM    123  O   SER A   8     -17.995  -2.750 -30.059  1.00  6.130          O  
ATOM    124  CB  SER A   8     -16.587  -4.374 -27.927  1.00  8.720          C  
ATOM    125  OG  SER A   8     -17.689  -4.654 -27.105  1.00  8.720          O  
ATOM    126  H   SER A   8     -16.149  -2.698 -26.078  1.00  7.330          H  
ATOM    127  HA  SER A   8     -15.639  -2.748 -28.907  1.00  7.540          H  
ATOM    128 1HB  SER A   8     -16.689  -4.910 -28.870  1.00 10.470          H  
ATOM    129 2HB  SER A   8     -15.677  -4.727 -27.446  1.00 10.470          H  
ATOM    130  HG  SER A   8     -17.671  -5.604 -26.956  1.00 10.470          H  
ATOM    131  N   ALA A   9     -18.583  -1.635 -28.201  1.00  5.380          N  
ATOM    132  CA  ALA A   9     -19.826  -1.122 -28.761  1.00  5.340          C  
ATOM    133  C   ALA A   9     -19.535   0.112 -29.604  1.00  4.690          C  
ATOM    134  O   ALA A   9     -18.886   1.038 -29.124  1.00  4.310          O  
ATOM    135  CB  ALA A   9     -20.793  -0.770 -27.638  1.00  7.490          C  
ATOM    136  H   ALA A   9     -18.316  -1.344 -27.263  1.00  6.460          H  
ATOM    137  HA  ALA A   9     -20.261  -1.887 -29.401  1.00  6.410          H  
ATOM    138 1HB  ALA A   9     -21.724  -0.394 -28.058  1.00  8.990          H  
ATOM    139 2HB  ALA A   9     -20.995  -1.662 -27.045  1.00  8.990          H  
ATOM    140 3HB  ALA A   9     -20.343  -0.006 -27.004  1.00  8.990          H  
ATOM    141  N   GLY A  10     -20.148   0.231 -30.787  1.00  4.900          N  
ATOM    142  CA  GLY A  10     -19.884   1.385 -31.666  1.00  4.630          C  
ATOM    143  C   GLY A  10     -20.073   2.744 -30.986  1.00  4.280          C  
ATOM    144  O   GLY A  10     -19.281   3.676 -31.192  1.00  4.130          O  
ATOM    145  H   GLY A  10     -20.721  -0.531 -31.127  1.00  5.880          H  
ATOM    146 1HA  GLY A  10     -18.873   1.308 -32.059  1.00  5.560          H  
ATOM    147 2HA  GLY A  10     -20.549   1.326 -32.527  1.00  5.560          H  
ATOM    148  N   ALA A  11     -21.039   2.814 -30.064  1.00  4.520          N  
ATOM    149  CA  ALA A  11     -21.362   4.023 -29.311  1.00  4.400          C  
ATOM    150  C   ALA A  11     -20.159   4.589 -28.558  1.00  3.500          C  
ATOM    151  O   ALA A  11     -20.107   5.787 -28.281  1.00  3.680          O  
ATOM    152  CB  ALA A  11     -22.463   3.723 -28.312  1.00  6.210          C  
ATOM    153  H   ALA A  11     -21.639   2.008 -29.955  1.00  5.420          H  
ATOM    154  HA  ALA A  11     -21.708   4.778 -30.019  1.00  5.280          H  
ATOM    155 1HB  ALA A  11     -22.720   4.635 -27.771  1.00  7.450          H  
ATOM    156 2HB  ALA A  11     -23.340   3.349 -28.834  1.00  7.450          H  
ATOM    157 3HB  ALA A  11     -22.110   2.972 -27.607  1.00  7.450          H  
ATOM    158  N   LEU A  12     -19.242   3.717 -28.156  1.00  3.010          N  
ATOM    159  CA  LEU A  12     -18.046   4.085 -27.423  1.00  2.710          C  
ATOM    160  C   LEU A  12     -16.801   3.920 -28.280  1.00  2.140          C  
ATOM    161  O   LEU A  12     -15.878   4.731 -28.199  1.00  2.220          O  
ATOM    162  CB  LEU A  12     -17.890   3.213 -26.165  1.00  3.910          C  
ATOM    163  CG  LEU A  12     -18.491   3.697 -24.812  1.00  3.910          C  
ATOM    164  CD1 LEU A  12     -17.735   4.954 -24.311  1.00  3.910          C  
ATOM    165  CD2 LEU A  12     -19.987   3.968 -24.972  1.00  3.910          C  
ATOM    166  H   LEU A  12     -19.345   2.743 -28.433  1.00  3.610          H  
ATOM    167  HA  LEU A  12     -18.121   5.132 -27.148  1.00  3.250          H  
ATOM    168 1HB  LEU A  12     -18.340   2.242 -26.387  1.00  4.700          H  
ATOM    169 2HB  LEU A  12     -16.848   3.038 -26.004  1.00  4.700          H  
ATOM    170  HG  LEU A  12     -18.347   2.913 -24.074  1.00  4.700          H  
ATOM    171 1HD1 LEU A  12     -18.143   5.263 -23.350  1.00  4.700          H  
ATOM    172 2HD1 LEU A  12     -16.682   4.726 -24.191  1.00  4.700          H  
ATOM    173 3HD1 LEU A  12     -17.842   5.764 -25.009  1.00  4.700          H  
ATOM    174 1HD2 LEU A  12     -20.401   4.278 -24.015  1.00  4.700          H  
ATOM    175 2HD2 LEU A  12     -20.149   4.759 -25.700  1.00  4.700          H  
ATOM    176 3HD2 LEU A  12     -20.486   3.058 -25.307  1.00  4.700          H  
ATOM    177  N   ALA A  13     -16.775   2.877 -29.115  1.00  1.990          N  
ATOM    178  CA  ALA A  13     -15.598   2.534 -29.897  1.00  2.020          C  
ATOM    179  C   ALA A  13     -15.160   3.676 -30.781  1.00  1.740          C  
ATOM    180  O   ALA A  13     -13.970   3.919 -30.919  1.00  1.780          O  
ATOM    181  CB  ALA A  13     -15.870   1.326 -30.780  1.00  2.820          C  
ATOM    182  H   ALA A  13     -17.579   2.261 -29.169  1.00  2.390          H  
ATOM    183  HA  ALA A  13     -14.793   2.292 -29.204  1.00  2.420          H  
ATOM    184 1HB  ALA A  13     -14.969   1.071 -31.334  1.00  3.380          H  
ATOM    185 2HB  ALA A  13     -16.177   0.483 -30.180  1.00  3.380          H  
ATOM    186 3HB  ALA A  13     -16.661   1.571 -31.467  1.00  3.380          H  
ATOM    187  N   GLY A  14     -16.090   4.429 -31.366  1.00  1.620          N  
ATOM    188  CA  GLY A  14     -15.654   5.532 -32.224  1.00  1.600          C  
ATOM    189  C   GLY A  14     -14.759   6.516 -31.450  1.00  1.390          C  
ATOM    190  O   GLY A  14     -13.591   6.761 -31.807  1.00  1.450          O  
ATOM    191  H   GLY A  14     -17.087   4.207 -31.248  1.00  1.940          H  
ATOM    192 1HA  GLY A  14     -15.112   5.131 -33.080  1.00  1.920          H  
ATOM    193 2HA  GLY A  14     -16.530   6.055 -32.610  1.00  1.920          H  
ATOM    194  N   MET A  15     -15.300   7.042 -30.351  1.00  1.300          N  
ATOM    195  CA  MET A  15     -14.602   8.005 -29.504  1.00  1.320          C  
ATOM    196  C   MET A  15     -13.313   7.439 -28.940  1.00  1.250          C  
ATOM    197  O   MET A  15     -12.292   8.138 -28.856  1.00  1.230          O  
ATOM    198  CB  MET A  15     -15.486   8.393 -28.323  1.00  1.840          C  
ATOM    199  CG  MET A  15     -16.691   9.254 -28.653  1.00  1.840          C  
ATOM    200  SD  MET A  15     -17.543   9.833 -27.158  1.00  1.840          S  
ATOM    201  CE  MET A  15     -18.411   8.340 -26.637  1.00  1.840          C  
ATOM    202  H   MET A  15     -16.248   6.774 -30.122  1.00  1.560          H  
ATOM    203  HA  MET A  15     -14.356   8.883 -30.101  1.00  1.580          H  
ATOM    204 1HB  MET A  15     -15.841   7.477 -27.850  1.00  2.210          H  
ATOM    205 2HB  MET A  15     -14.886   8.923 -27.583  1.00  2.210          H  
ATOM    206 1HG  MET A  15     -16.372  10.122 -29.229  1.00  2.210          H  
ATOM    207 2HG  MET A  15     -17.396   8.684 -29.254  1.00  2.210          H  
ATOM    208 1HE  MET A  15     -18.977   8.542 -25.727  1.00  2.210          H  
ATOM    209 2HE  MET A  15     -19.096   8.019 -27.425  1.00  2.210          H  
ATOM    210 3HE  MET A  15     -17.698   7.552 -26.446  1.00  2.210          H  
ATOM    211  N   LEU A  16     -13.335   6.154 -28.610  1.00  1.330          N  
ATOM    212  CA  LEU A  16     -12.199   5.529 -27.981  1.00  1.440          C  
ATOM    213  C   LEU A  16     -11.078   5.158 -28.929  1.00  1.300          C  
ATOM    214  O   LEU A  16     -10.014   4.737 -28.484  1.00  1.280          O  
ATOM    215  CB  LEU A  16     -12.664   4.307 -27.219  1.00  1.970          C  
ATOM    216  CG  LEU A  16     -13.626   4.580 -26.051  1.00  1.970          C  
ATOM    217  CD1 LEU A  16     -14.104   3.292 -25.528  1.00  1.970          C  
ATOM    218  CD2 LEU A  16     -12.967   5.334 -25.001  1.00  1.970          C  
ATOM    219  H   LEU A  16     -14.208   5.620 -28.713  1.00  1.600          H  
ATOM    220  HA  LEU A  16     -11.796   6.242 -27.285  1.00  1.730          H  
ATOM    221 1HB  LEU A  16     -13.158   3.632 -27.919  1.00  2.370          H  
ATOM    222 2HB  LEU A  16     -11.795   3.816 -26.816  1.00  2.370          H  
ATOM    223  HG  LEU A  16     -14.477   5.141 -26.389  1.00  2.370          H  
ATOM    224 1HD1 LEU A  16     -14.801   3.453 -24.713  1.00  2.370          H  
ATOM    225 2HD1 LEU A  16     -14.594   2.768 -26.342  1.00  2.370          H  
ATOM    226 3HD1 LEU A  16     -13.296   2.730 -25.175  1.00  2.370          H  
ATOM    227 1HD2 LEU A  16     -13.682   5.453 -24.220  1.00  2.370          H  
ATOM    228 2HD2 LEU A  16     -12.129   4.793 -24.657  1.00  2.370          H  
ATOM    229 3HD2 LEU A  16     -12.647   6.304 -25.341  1.00  2.370          H  
ATOM    230  N   ILE A  17     -11.277   5.333 -30.222  1.00  1.300          N  
ATOM    231  CA  ILE A  17     -10.212   5.089 -31.166  1.00  1.360          C  
ATOM    232  C   ILE A  17      -9.542   6.423 -31.377  1.00  1.190          C  
ATOM    233  O   ILE A  17      -8.312   6.519 -31.367  1.00  1.180          O  
ATOM    234  CB  ILE A  17     -10.710   4.453 -32.465  1.00  1.880          C  
ATOM    235  CG1 ILE A  17     -11.231   3.026 -32.144  1.00  1.880          C  
ATOM    236  CG2 ILE A  17      -9.586   4.436 -33.514  1.00  1.880          C  
ATOM    237  CD1 ILE A  17     -12.056   2.380 -33.243  1.00  1.880          C  
ATOM    238  H   ILE A  17     -12.172   5.704 -30.564  1.00  1.560          H  
ATOM    239  HA  ILE A  17      -9.487   4.408 -30.722  1.00  1.630          H  
ATOM    240  HB  ILE A  17     -11.562   5.028 -32.841  1.00  2.260          H  
ATOM    241 1HG1 ILE A  17     -10.372   2.386 -31.952  1.00  2.260          H  
ATOM    242 2HG1 ILE A  17     -11.817   3.065 -31.242  1.00  2.260          H  
ATOM    243 1HG2 ILE A  17      -9.962   3.996 -34.425  1.00  2.260          H  
ATOM    244 2HG2 ILE A  17      -9.257   5.450 -33.728  1.00  2.260          H  
ATOM    245 3HG2 ILE A  17      -8.740   3.855 -33.143  1.00  2.260          H  
ATOM    246 1HD1 ILE A  17     -12.366   1.390 -32.919  1.00  2.260          H  
ATOM    247 2HD1 ILE A  17     -12.942   2.994 -33.432  1.00  2.260          H  
ATOM    248 3HD1 ILE A  17     -11.481   2.287 -34.161  1.00  2.260          H  
ATOM    249  N   GLY A  18     -10.360   7.465 -31.568  1.00  1.150          N  
ATOM    250  CA  GLY A  18      -9.829   8.800 -31.788  1.00  1.150          C  
ATOM    251  C   GLY A  18      -8.951   9.274 -30.624  1.00  1.030          C  
ATOM    252  O   GLY A  18      -7.929   9.929 -30.855  1.00  1.040          O  
ATOM    253  H   GLY A  18     -11.373   7.311 -31.583  1.00  1.380          H  
ATOM    254 1HA  GLY A  18      -9.253   8.810 -32.711  1.00  1.380          H  
ATOM    255 2HA  GLY A  18     -10.661   9.494 -31.922  1.00  1.380          H  
ATOM    256  N   VAL A  19      -9.315   8.905 -29.382  1.00  0.990          N  
ATOM    257  CA  VAL A  19      -8.526   9.316 -28.221  1.00  1.010          C  
ATOM    258  C   VAL A  19      -7.183   8.607 -28.188  1.00  0.950          C  
ATOM    259  O   VAL A  19      -6.195   9.188 -27.738  1.00  0.940          O  
ATOM    260  CB  VAL A  19      -9.288   9.078 -26.891  1.00  1.410          C  
ATOM    261  CG1 VAL A  19      -9.314   7.586 -26.492  1.00  1.410          C  
ATOM    262  CG2 VAL A  19      -8.640   9.916 -25.779  1.00  1.410          C  
ATOM    263  H   VAL A  19     -10.203   8.401 -29.255  1.00  1.190          H  
ATOM    264  HA  VAL A  19      -8.346  10.389 -28.304  1.00  1.210          H  
ATOM    265  HB  VAL A  19     -10.326   9.383 -27.038  1.00  1.690          H  
ATOM    266 1HG1 VAL A  19      -9.897   7.465 -25.582  1.00  1.690          H  
ATOM    267 2HG1 VAL A  19      -9.759   7.029 -27.279  1.00  1.690          H  
ATOM    268 3HG1 VAL A  19      -8.316   7.214 -26.307  1.00  1.690          H  
ATOM    269 1HG2 VAL A  19      -9.195   9.778 -24.856  1.00  1.690          H  
ATOM    270 2HG2 VAL A  19      -7.604   9.607 -25.629  1.00  1.690          H  
ATOM    271 3HG2 VAL A  19      -8.662  10.970 -26.061  1.00  1.690          H  
ATOM    272  N   ILE A  20      -7.145   7.342 -28.619  1.00  0.980          N  
ATOM    273  CA  ILE A  20      -5.913   6.582 -28.625  1.00  1.030          C  
ATOM    274  C   ILE A  20      -4.971   7.172 -29.635  1.00  0.970          C  
ATOM    275  O   ILE A  20      -3.805   7.390 -29.326  1.00  0.980          O  
ATOM    276  CB  ILE A  20      -6.145   5.077 -28.890  1.00  1.420          C  
ATOM    277  CG1 ILE A  20      -6.892   4.465 -27.673  1.00  1.420          C  
ATOM    278  CG2 ILE A  20      -4.794   4.352 -29.185  1.00  1.420          C  
ATOM    279  CD1 ILE A  20      -7.440   3.066 -27.893  1.00  1.420          C  
ATOM    280  H   ILE A  20      -7.997   6.926 -28.981  1.00  1.180          H  
ATOM    281  HA  ILE A  20      -5.452   6.674 -27.644  1.00  1.240          H  
ATOM    282  HB  ILE A  20      -6.804   4.967 -29.754  1.00  1.710          H  
ATOM    283 1HG1 ILE A  20      -6.214   4.441 -26.823  1.00  1.710          H  
ATOM    284 2HG1 ILE A  20      -7.728   5.109 -27.427  1.00  1.710          H  
ATOM    285 1HG2 ILE A  20      -4.968   3.301 -29.385  1.00  1.710          H  
ATOM    286 2HG2 ILE A  20      -4.328   4.790 -30.054  1.00  1.710          H  
ATOM    287 3HG2 ILE A  20      -4.126   4.453 -28.327  1.00  1.710          H  
ATOM    288 1HD1 ILE A  20      -7.954   2.742 -26.990  1.00  1.710          H  
ATOM    289 2HD1 ILE A  20      -8.146   3.080 -28.724  1.00  1.710          H  
ATOM    290 3HD1 ILE A  20      -6.639   2.373 -28.114  1.00  1.710          H  
ATOM    291  N   ILE A  21      -5.467   7.433 -30.838  1.00  0.960          N  
ATOM    292  CA  ILE A  21      -4.603   7.988 -31.858  1.00  1.000          C  
ATOM    293  C   ILE A  21      -4.084   9.350 -31.421  1.00  0.890          C  
ATOM    294  O   ILE A  21      -2.894   9.628 -31.581  1.00  0.900          O  
ATOM    295  CB  ILE A  21      -5.301   8.039 -33.226  1.00  1.380          C  
ATOM    296  CG1 ILE A  21      -5.532   6.570 -33.719  1.00  1.380          C  
ATOM    297  CG2 ILE A  21      -4.432   8.832 -34.230  1.00  1.380          C  
ATOM    298  CD1 ILE A  21      -6.463   6.439 -34.895  1.00  1.380          C  
ATOM    299  H   ILE A  21      -6.455   7.226 -31.034  1.00  1.150          H  
ATOM    300  HA  ILE A  21      -3.740   7.331 -31.966  1.00  1.200          H  
ATOM    301  HB  ILE A  21      -6.282   8.515 -33.118  1.00  1.660          H  
ATOM    302 1HG1 ILE A  21      -4.568   6.132 -33.985  1.00  1.660          H  
ATOM    303 2HG1 ILE A  21      -5.956   5.991 -32.894  1.00  1.660          H  
ATOM    304 1HG2 ILE A  21      -4.908   8.876 -35.200  1.00  1.660          H  
ATOM    305 2HG2 ILE A  21      -4.277   9.855 -33.885  1.00  1.660          H  
ATOM    306 3HG2 ILE A  21      -3.480   8.340 -34.319  1.00  1.660          H  
ATOM    307 1HD1 ILE A  21      -6.569   5.388 -35.151  1.00  1.660          H  
ATOM    308 2HD1 ILE A  21      -7.437   6.848 -34.624  1.00  1.660          H  
ATOM    309 3HD1 ILE A  21      -6.073   6.976 -35.751  1.00  1.660          H  
ATOM    310  N   ALA A  22      -4.959  10.225 -30.903  1.00  0.870          N  
ATOM    311  CA  ALA A  22      -4.498  11.528 -30.455  1.00  0.910          C  
ATOM    312  C   ALA A  22      -3.455  11.417 -29.343  1.00  0.900          C  
ATOM    313  O   ALA A  22      -2.455  12.143 -29.358  1.00  0.950          O  
ATOM    314  CB  ALA A  22      -5.666  12.342 -29.954  1.00  1.260          C  
ATOM    315  H   ALA A  22      -5.956   9.991 -30.821  1.00  1.040          H  
ATOM    316  HA  ALA A  22      -4.039  12.033 -31.306  1.00  1.090          H  
ATOM    317 1HB  ALA A  22      -5.324  13.328 -29.642  1.00  1.510          H  
ATOM    318 2HB  ALA A  22      -6.404  12.443 -30.749  1.00  1.510          H  
ATOM    319 3HB  ALA A  22      -6.117  11.827 -29.104  1.00  1.510          H  
ATOM    320  N   ALA A  23      -3.673  10.505 -28.377  1.00  0.940          N  
ATOM    321  CA  ALA A  23      -2.731  10.319 -27.284  1.00  1.070          C  
ATOM    322  C   ALA A  23      -1.381   9.866 -27.808  1.00  1.010          C  
ATOM    323  O   ALA A  23      -0.333  10.344 -27.352  1.00  1.090          O  
ATOM    324  CB  ALA A  23      -3.273   9.304 -26.300  1.00  1.450          C  
ATOM    325  H   ALA A  23      -4.534   9.950 -28.366  1.00  1.130          H  
ATOM    326  HA  ALA A  23      -2.598  11.277 -26.782  1.00  1.280          H  
ATOM    327 1HB  ALA A  23      -2.574   9.184 -25.475  1.00  1.740          H  
ATOM    328 2HB  ALA A  23      -4.234   9.650 -25.919  1.00  1.740          H  
ATOM    329 3HB  ALA A  23      -3.409   8.349 -26.808  1.00  1.740          H  
ATOM    330  N   ILE A  24      -1.406   8.978 -28.808  1.00  0.930          N  
ATOM    331  CA  ILE A  24      -0.192   8.490 -29.421  1.00  0.930          C  
ATOM    332  C   ILE A  24       0.545   9.630 -30.085  1.00  0.860          C  
ATOM    333  O   ILE A  24       1.758   9.742 -29.908  1.00  0.900          O  
ATOM    334  CB  ILE A  24      -0.455   7.383 -30.454  1.00  1.300          C  
ATOM    335  CG1 ILE A  24      -0.952   6.091 -29.780  1.00  1.300          C  
ATOM    336  CG2 ILE A  24       0.813   7.135 -31.216  1.00  1.300          C  
ATOM    337  CD1 ILE A  24      -1.537   5.062 -30.758  1.00  1.300          C  
ATOM    338  H   ILE A  24      -2.308   8.588 -29.103  1.00  1.120          H  
ATOM    339  HA  ILE A  24       0.444   8.077 -28.642  1.00  1.120          H  
ATOM    340  HB  ILE A  24      -1.235   7.705 -31.130  1.00  1.560          H  
ATOM    341 1HG1 ILE A  24      -0.120   5.628 -29.256  1.00  1.560          H  
ATOM    342 2HG1 ILE A  24      -1.703   6.343 -29.053  1.00  1.560          H  
ATOM    343 1HG2 ILE A  24       0.641   6.393 -31.956  1.00  1.560          H  
ATOM    344 2HG2 ILE A  24       1.131   8.026 -31.708  1.00  1.560          H  
ATOM    345 3HG2 ILE A  24       1.594   6.808 -30.528  1.00  1.560          H  
ATOM    346 1HD1 ILE A  24      -1.866   4.199 -30.199  1.00  1.560          H  
ATOM    347 2HD1 ILE A  24      -2.387   5.496 -31.278  1.00  1.560          H  
ATOM    348 3HD1 ILE A  24      -0.809   4.753 -31.479  1.00  1.560          H  
ATOM    349  N   ILE A  25      -0.163  10.480 -30.843  1.00  0.840          N  
ATOM    350  CA  ILE A  25       0.504  11.580 -31.523  1.00  0.910          C  
ATOM    351  C   ILE A  25       1.187  12.487 -30.526  1.00  0.950          C  
ATOM    352  O   ILE A  25       2.342  12.855 -30.729  1.00  0.990          O  
ATOM    353  CB  ILE A  25      -0.463  12.429 -32.395  1.00  1.250          C  
ATOM    354  CG1 ILE A  25      -0.928  11.598 -33.560  1.00  1.250          C  
ATOM    355  CG2 ILE A  25       0.234  13.709 -32.877  1.00  1.250          C  
ATOM    356  CD1 ILE A  25      -2.039  12.139 -34.372  1.00  1.250          C  
ATOM    357  H   ILE A  25      -1.168  10.311 -30.974  1.00  1.010          H  
ATOM    358  HA  ILE A  25       1.268  11.164 -32.176  1.00  1.090          H  
ATOM    359  HB  ILE A  25      -1.347  12.689 -31.805  1.00  1.500          H  
ATOM    360 1HG1 ILE A  25      -0.101  11.414 -34.215  1.00  1.500          H  
ATOM    361 2HG1 ILE A  25      -1.278  10.690 -33.168  1.00  1.500          H  
ATOM    362 1HG2 ILE A  25      -0.435  14.308 -33.484  1.00  1.500          H  
ATOM    363 2HG2 ILE A  25       0.535  14.299 -32.029  1.00  1.500          H  
ATOM    364 3HG2 ILE A  25       1.100  13.446 -33.457  1.00  1.500          H  
ATOM    365 1HD1 ILE A  25      -2.274  11.415 -35.149  1.00  1.500          H  
ATOM    366 2HD1 ILE A  25      -2.916  12.296 -33.747  1.00  1.500          H  
ATOM    367 3HD1 ILE A  25      -1.758  13.073 -34.844  1.00  1.500          H  
ATOM    368  N   ILE A  26       0.505  12.842 -29.439  1.00  1.000          N  
ATOM    369  CA  ILE A  26       1.116  13.733 -28.465  1.00  1.140          C  
ATOM    370  C   ILE A  26       2.371  13.097 -27.880  1.00  1.150          C  
ATOM    371  O   ILE A  26       3.420  13.746 -27.794  1.00  1.230          O  
ATOM    372  CB  ILE A  26       0.126  14.068 -27.336  1.00  1.540          C  
ATOM    373  CG1 ILE A  26      -1.031  14.923 -27.921  1.00  1.540          C  
ATOM    374  CG2 ILE A  26       0.877  14.825 -26.185  1.00  1.540          C  
ATOM    375  CD1 ILE A  26      -2.243  15.054 -27.015  1.00  1.540          C  
ATOM    376  H   ILE A  26      -0.458  12.506 -29.317  1.00  1.200          H  
ATOM    377  HA  ILE A  26       1.401  14.655 -28.971  1.00  1.370          H  
ATOM    378  HB  ILE A  26      -0.312  13.144 -26.952  1.00  1.850          H  
ATOM    379 1HG1 ILE A  26      -0.653  15.918 -28.138  1.00  1.850          H  
ATOM    380 2HG1 ILE A  26      -1.364  14.470 -28.855  1.00  1.850          H  
ATOM    381 1HG2 ILE A  26       0.188  15.063 -25.384  1.00  1.850          H  
ATOM    382 2HG2 ILE A  26       1.675  14.208 -25.777  1.00  1.850          H  
ATOM    383 3HG2 ILE A  26       1.307  15.747 -26.577  1.00  1.850          H  
ATOM    384 1HD1 ILE A  26      -2.998  15.660 -27.514  1.00  1.850          H  
ATOM    385 2HD1 ILE A  26      -2.651  14.060 -26.815  1.00  1.850          H  
ATOM    386 3HD1 ILE A  26      -1.969  15.527 -26.080  1.00  1.850          H  
ATOM    387  N   GLY A  27       2.266  11.829 -27.478  1.00  1.110          N  
ATOM    388  CA  GLY A  27       3.383  11.101 -26.905  1.00  1.150          C  
ATOM    389  C   GLY A  27       4.578  11.068 -27.853  1.00  1.100          C  
ATOM    390  O   GLY A  27       5.707  11.375 -27.450  1.00  1.190          O  
ATOM    391  H   GLY A  27       1.364  11.345 -27.564  1.00  1.330          H  
ATOM    392 1HA  GLY A  27       3.673  11.565 -25.964  1.00  1.380          H  
ATOM    393 2HA  GLY A  27       3.063  10.083 -26.681  1.00  1.380          H  
ATOM    394  N   LEU A  28       4.333  10.677 -29.105  1.00  1.010          N  
ATOM    395  CA  LEU A  28       5.380  10.586 -30.105  1.00  1.040          C  
ATOM    396  C   LEU A  28       6.019  11.944 -30.397  1.00  1.100          C  
ATOM    397  O   LEU A  28       7.247  12.048 -30.441  1.00  1.240          O  
ATOM    398  CB  LEU A  28       4.793  10.031 -31.396  1.00  1.440          C  
ATOM    399  CG  LEU A  28       4.326   8.550 -31.457  1.00  1.440          C  
ATOM    400  CD1 LEU A  28       3.655   8.388 -32.780  1.00  1.440          C  
ATOM    401  CD2 LEU A  28       5.481   7.550 -31.313  1.00  1.440          C  
ATOM    402  H   LEU A  28       3.376  10.428 -29.366  1.00  1.210          H  
ATOM    403  HA  LEU A  28       6.153   9.920 -29.735  1.00  1.250          H  
ATOM    404 1HB  LEU A  28       3.890  10.608 -31.578  1.00  1.730          H  
ATOM    405 2HB  LEU A  28       5.468  10.220 -32.191  1.00  1.730          H  
ATOM    406  HG  LEU A  28       3.611   8.360 -30.668  1.00  1.730          H  
ATOM    407 1HD1 LEU A  28       3.284   7.373 -32.894  1.00  1.730          H  
ATOM    408 2HD1 LEU A  28       2.828   9.090 -32.870  1.00  1.730          H  
ATOM    409 3HD1 LEU A  28       4.386   8.601 -33.526  1.00  1.730          H  
ATOM    410 1HD2 LEU A  28       5.082   6.534 -31.382  1.00  1.730          H  
ATOM    411 2HD2 LEU A  28       6.199   7.691 -32.089  1.00  1.730          H  
ATOM    412 3HD2 LEU A  28       5.964   7.678 -30.349  1.00  1.730          H  
ATOM    413  N   ILE A  29       5.228  13.025 -30.461  1.00  1.110          N  
ATOM    414  CA  ILE A  29       5.822  14.338 -30.704  1.00  1.250          C  
ATOM    415  C   ILE A  29       6.797  14.677 -29.588  1.00  1.350          C  
ATOM    416  O   ILE A  29       7.892  15.180 -29.842  1.00  1.490          O  
ATOM    417  CB  ILE A  29       4.760  15.471 -30.809  1.00  1.690          C  
ATOM    418  CG1 ILE A  29       3.924  15.296 -32.112  1.00  1.690          C  
ATOM    419  CG2 ILE A  29       5.436  16.881 -30.729  1.00  1.690          C  
ATOM    420  CD1 ILE A  29       2.699  16.150 -32.211  1.00  1.690          C  
ATOM    421  H   ILE A  29       4.209  12.923 -30.411  1.00  1.330          H  
ATOM    422  HA  ILE A  29       6.376  14.296 -31.638  1.00  1.500          H  
ATOM    423  HB  ILE A  29       4.062  15.368 -29.974  1.00  2.030          H  
ATOM    424 1HG1 ILE A  29       4.525  15.523 -32.946  1.00  2.030          H  
ATOM    425 2HG1 ILE A  29       3.619  14.268 -32.182  1.00  2.030          H  
ATOM    426 1HG2 ILE A  29       4.682  17.656 -30.776  1.00  2.030          H  
ATOM    427 2HG2 ILE A  29       5.978  16.995 -29.792  1.00  2.030          H  
ATOM    428 3HG2 ILE A  29       6.128  17.009 -31.550  1.00  2.030          H  
ATOM    429 1HD1 ILE A  29       2.191  15.937 -33.151  1.00  2.030          H  
ATOM    430 2HD1 ILE A  29       2.038  15.922 -31.376  1.00  2.030          H  
ATOM    431 3HD1 ILE A  29       2.961  17.202 -32.186  1.00  2.030          H  
ATOM    432  N   LEU A  30       6.396  14.450 -28.340  1.00  1.340          N  
ATOM    433  CA  LEU A  30       7.283  14.741 -27.224  1.00  1.500          C  
ATOM    434  C   LEU A  30       8.543  13.851 -27.231  1.00  1.490          C  
ATOM    435  O   LEU A  30       9.645  14.325 -26.946  1.00  1.710          O  
ATOM    436  CB  LEU A  30       6.508  14.526 -25.916  1.00  2.040          C  
ATOM    437  CG  LEU A  30       5.333  15.516 -25.628  1.00  2.040          C  
ATOM    438  CD1 LEU A  30       4.553  15.008 -24.424  1.00  2.040          C  
ATOM    439  CD2 LEU A  30       5.860  16.924 -25.370  1.00  2.040          C  
ATOM    440  H   LEU A  30       5.452  14.081 -28.171  1.00  1.610          H  
ATOM    441  HA  LEU A  30       7.609  15.771 -27.307  1.00  1.800          H  
ATOM    442 1HB  LEU A  30       6.084  13.522 -25.944  1.00  2.440          H  
ATOM    443 2HB  LEU A  30       7.209  14.576 -25.084  1.00  2.440          H  
ATOM    444  HG  LEU A  30       4.659  15.537 -26.484  1.00  2.440          H  
ATOM    445 1HD1 LEU A  30       3.716  15.677 -24.225  1.00  2.440          H  
ATOM    446 2HD1 LEU A  30       4.172  14.008 -24.641  1.00  2.440          H  
ATOM    447 3HD1 LEU A  30       5.202  14.969 -23.553  1.00  2.440          H  
ATOM    448 1HD2 LEU A  30       5.018  17.585 -25.169  1.00  2.440          H  
ATOM    449 2HD2 LEU A  30       6.528  16.913 -24.508  1.00  2.440          H  
ATOM    450 3HD2 LEU A  30       6.397  17.293 -26.237  1.00  2.440          H  
ATOM    451  N   GLY A  31       8.368  12.565 -27.561  1.00  1.440          N  
ATOM    452  CA  GLY A  31       9.440  11.567 -27.624  1.00  1.690          C  
ATOM    453  C   GLY A  31      10.497  11.798 -28.714  1.00  1.810          C  
ATOM    454  O   GLY A  31      11.708  11.737 -28.460  1.00  2.260          O  
ATOM    455  H   GLY A  31       7.414  12.237 -27.734  1.00  1.730          H  
ATOM    456 1HA  GLY A  31       9.931  11.523 -26.653  1.00  2.030          H  
ATOM    457 2HA  GLY A  31       8.981  10.592 -27.781  1.00  2.030          H  
ATOM    458  N   PHE A  32      10.053  12.072 -29.937  1.00  1.820          N  
ATOM    459  CA  PHE A  32      10.946  12.208 -31.086  1.00  2.160          C  
ATOM    460  C   PHE A  32      11.690  13.538 -31.167  1.00  1.780          C  
ATOM    461  O   PHE A  32      11.480  14.323 -32.089  1.00  1.930          O  
ATOM    462  CB  PHE A  32      10.168  12.087 -32.396  1.00  2.890          C  
ATOM    463  CG  PHE A  32       9.601  10.762 -32.797  1.00  2.890          C  
ATOM    464  CD1 PHE A  32       8.248  10.614 -33.089  1.00  2.890          C  
ATOM    465  CD2 PHE A  32      10.412   9.680 -32.920  1.00  2.890          C  
ATOM    466  CE1 PHE A  32       7.759   9.398 -33.512  1.00  2.890          C  
ATOM    467  CE2 PHE A  32       9.920   8.462 -33.323  1.00  2.890          C  
ATOM    468  CZ  PHE A  32       8.594   8.329 -33.628  1.00  2.890          C  
ATOM    469  H   PHE A  32       9.043  12.133 -30.085  1.00  2.180          H  
ATOM    470  HA  PHE A  32      11.687  11.413 -31.028  1.00  2.590          H  
ATOM    471 1HB  PHE A  32       9.328  12.738 -32.280  1.00  3.470          H  
ATOM    472 2HB  PHE A  32      10.768  12.460 -33.220  1.00  3.470          H  
ATOM    473  HD1 PHE A  32       7.583  11.475 -33.004  1.00  3.470          H  
ATOM    474  HD2 PHE A  32      11.459   9.807 -32.701  1.00  3.470          H  
ATOM    475  HE1 PHE A  32       6.712   9.286 -33.766  1.00  3.470          H  
ATOM    476  HE2 PHE A  32      10.588   7.608 -33.423  1.00  3.470          H  
ATOM    477  HZ  PHE A  32       8.209   7.372 -33.967  1.00  3.470          H  
ATOM    478  N   VAL A  33      12.606  13.753 -30.235  1.00  1.990          N  
ATOM    479  CA  VAL A  33      13.382  14.991 -30.196  1.00  2.470          C  
ATOM    480  C   VAL A  33      14.455  15.012 -31.294  1.00  2.430          C  
ATOM    481  O   VAL A  33      14.572  15.977 -32.052  1.00  2.760          O  
ATOM    482  CB  VAL A  33      14.022  15.188 -28.811  1.00  3.270          C  
ATOM    483  CG1 VAL A  33      14.960  16.417 -28.815  1.00  3.270          C  
ATOM    484  CG2 VAL A  33      12.904  15.357 -27.780  1.00  3.270          C  
ATOM    485  H   VAL A  33      12.676  13.032 -29.508  1.00  2.390          H  
ATOM    486  HA  VAL A  33      12.699  15.822 -30.366  1.00  2.960          H  
ATOM    487  HB  VAL A  33      14.620  14.314 -28.557  1.00  3.920          H  
ATOM    488 1HG1 VAL A  33      15.400  16.539 -27.826  1.00  3.920          H  
ATOM    489 2HG1 VAL A  33      15.761  16.289 -29.541  1.00  3.920          H  
ATOM    490 3HG1 VAL A  33      14.387  17.310 -29.068  1.00  3.920          H  
ATOM    491 1HG2 VAL A  33      13.333  15.486 -26.788  1.00  3.920          H  
ATOM    492 2HG2 VAL A  33      12.304  16.230 -28.033  1.00  3.920          H  
ATOM    493 3HG2 VAL A  33      12.257  14.473 -27.780  1.00  3.920          H  
ATOM    494  N   ILE A  34      15.205  13.926 -31.417  1.00  2.480          N  
ATOM    495  CA  ILE A  34      16.306  13.829 -32.380  1.00  3.110          C  
ATOM    496  C   ILE A  34      15.815  14.050 -33.811  1.00  2.900          C  
ATOM    497  O   ILE A  34      16.492  14.692 -34.613  1.00  3.420          O  
ATOM    498  CB  ILE A  34      17.014  12.468 -32.274  1.00  4.100          C  
ATOM    499  CG1 ILE A  34      17.774  12.349 -30.938  1.00  4.100          C  
ATOM    500  CG2 ILE A  34      17.967  12.247 -33.498  1.00  4.100          C  
ATOM    501  CD1 ILE A  34      18.241  10.909 -30.617  1.00  4.100          C  
ATOM    502  H   ILE A  34      15.016  13.159 -30.784  1.00  2.980          H  
ATOM    503  HA  ILE A  34      17.030  14.610 -32.152  1.00  3.730          H  
ATOM    504  HB  ILE A  34      16.275  11.731 -32.243  1.00  4.920          H  
ATOM    505 1HG1 ILE A  34      18.649  12.999 -30.970  1.00  4.920          H  
ATOM    506 2HG1 ILE A  34      17.125  12.687 -30.133  1.00  4.920          H  
ATOM    507 1HG2 ILE A  34      18.447  11.281 -33.435  1.00  4.920          H  
ATOM    508 2HG2 ILE A  34      17.418  12.287 -34.435  1.00  4.920          H  
ATOM    509 3HG2 ILE A  34      18.731  13.026 -33.502  1.00  4.920          H  
ATOM    510 1HD1 ILE A  34      18.760  10.907 -29.660  1.00  4.920          H  
ATOM    511 2HD1 ILE A  34      17.375  10.246 -30.557  1.00  4.920          H  
ATOM    512 3HD1 ILE A  34      18.915  10.541 -31.380  1.00  4.920          H  
ATOM    513  N   THR A  35      14.657  13.481 -34.136  1.00  2.560          N  
ATOM    514  CA  THR A  35      14.055  13.593 -35.456  1.00  2.890          C  
ATOM    515  C   THR A  35      12.858  14.513 -35.469  1.00  2.500          C  
ATOM    516  O   THR A  35      11.963  14.362 -36.314  1.00  2.680          O  
ATOM    517  CB  THR A  35      13.617  12.249 -36.031  1.00  3.910          C  
ATOM    518  OG1 THR A  35      12.727  11.624 -35.108  1.00  3.910          O  
ATOM    519  CG2 THR A  35      14.799  11.408 -36.299  1.00  3.910          C  
ATOM    520  H   THR A  35      14.166  12.951 -33.429  1.00  3.070          H  
ATOM    521  HA  THR A  35      14.799  14.006 -36.117  1.00  3.470          H  
ATOM    522  HB  THR A  35      13.084  12.397 -36.974  1.00  4.700          H  
ATOM    523  HG1 THR A  35      11.864  12.058 -35.190  1.00  4.700          H  
ATOM    524 1HG2 THR A  35      14.469  10.468 -36.693  1.00  4.700          H  
ATOM    525 2HG2 THR A  35      15.446  11.899 -37.018  1.00  4.700          H  
ATOM    526 3HG2 THR A  35      15.332  11.264 -35.407  1.00  4.700          H  
ATOM    527  N   ARG A  36      12.862  15.523 -34.596  1.00  2.440          N  
ATOM    528  CA  ARG A  36      11.769  16.477 -34.538  1.00  2.780          C  
ATOM    529  C   ARG A  36      11.523  17.164 -35.881  1.00  2.530          C  
ATOM    530  O   ARG A  36      10.447  17.717 -36.095  1.00  2.640          O  
ATOM    531  CB  ARG A  36      12.001  17.491 -33.431  1.00  3.760          C  
ATOM    532  CG  ARG A  36      13.190  18.422 -33.592  1.00  3.760          C  
ATOM    533  CD  ARG A  36      13.411  19.161 -32.318  1.00  3.760          C  
ATOM    534  NE  ARG A  36      14.556  20.064 -32.360  1.00  3.760          N  
ATOM    535  CZ  ARG A  36      15.849  19.695 -32.160  1.00  3.760          C  
ATOM    536  NH1 ARG A  36      16.163  18.426 -31.950  1.00  3.760          N  
ATOM    537  NH2 ARG A  36      16.802  20.618 -32.176  1.00  3.760          N  
ATOM    538  H   ARG A  36      13.608  15.607 -33.898  1.00  2.930          H  
ATOM    539  HA  ARG A  36      10.880  15.921 -34.253  1.00  3.340          H  
ATOM    540 1HB  ARG A  36      11.116  18.111 -33.333  1.00  4.510          H  
ATOM    541 2HB  ARG A  36      12.126  16.958 -32.492  1.00  4.510          H  
ATOM    542 1HG  ARG A  36      14.081  17.848 -33.839  1.00  4.510          H  
ATOM    543 2HG  ARG A  36      12.991  19.146 -34.381  1.00  4.510          H  
ATOM    544 1HD  ARG A  36      12.524  19.757 -32.108  1.00  4.510          H  
ATOM    545 2HD  ARG A  36      13.559  18.448 -31.504  1.00  4.510          H  
ATOM    546  HE  ARG A  36      14.366  21.044 -32.517  1.00  4.510          H  
ATOM    547 1HH1 ARG A  36      15.427  17.696 -31.974  1.00  4.510          H  
ATOM    548 2HH1 ARG A  36      17.125  18.158 -31.805  1.00  4.510          H  
ATOM    549 1HH2 ARG A  36      16.565  21.588 -32.338  1.00  4.510          H  
ATOM    550 2HH2 ARG A  36      17.765  20.355 -32.029  1.00  4.510          H  
ATOM    551  N   TYR A  37      12.524  17.166 -36.769  1.00  2.660          N  
ATOM    552  CA  TYR A  37      12.399  17.736 -38.099  1.00  3.010          C  
ATOM    553  C   TYR A  37      11.378  16.967 -38.956  1.00  2.770          C  
ATOM    554  O   TYR A  37      10.783  17.534 -39.874  1.00  3.070          O  
ATOM    555  CB  TYR A  37      13.769  17.765 -38.788  1.00  4.070          C  
ATOM    556  CG  TYR A  37      14.347  16.390 -39.184  1.00  4.070          C  
ATOM    557  CD1 TYR A  37      14.070  15.834 -40.429  1.00  4.070          C  
ATOM    558  CD2 TYR A  37      15.168  15.705 -38.303  1.00  4.070          C  
ATOM    559  CE1 TYR A  37      14.618  14.609 -40.781  1.00  4.070          C  
ATOM    560  CE2 TYR A  37      15.705  14.478 -38.660  1.00  4.070          C  
ATOM    561  CZ  TYR A  37      15.437  13.931 -39.884  1.00  4.070          C  
ATOM    562  OH  TYR A  37      15.985  12.702 -40.236  1.00  4.070          O  
ATOM    563  H   TYR A  37      13.393  16.726 -36.502  1.00  3.190          H  
ATOM    564  HA  TYR A  37      12.039  18.761 -38.000  1.00  3.610          H  
ATOM    565 1HB  TYR A  37      13.697  18.373 -39.691  1.00  4.890          H  
ATOM    566 2HB  TYR A  37      14.485  18.253 -38.130  1.00  4.890          H  
ATOM    567  HD1 TYR A  37      13.427  16.365 -41.132  1.00  4.890          H  
ATOM    568  HD2 TYR A  37      15.400  16.130 -37.325  1.00  4.890          H  
ATOM    569  HE1 TYR A  37      14.400  14.177 -41.758  1.00  4.890          H  
ATOM    570  HE2 TYR A  37      16.353  13.948 -37.960  1.00  4.890          H  
ATOM    571  HH  TYR A  37      15.761  12.508 -41.152  1.00  4.890          H  
ATOM    572  N   MET A  38      11.150  15.671 -38.665  1.00  2.580          N  
ATOM    573  CA  MET A  38      10.154  14.925 -39.423  1.00  2.760          C  
ATOM    574  C   MET A  38       8.828  15.142 -38.714  1.00  2.430          C  
ATOM    575  O   MET A  38       7.749  15.254 -39.319  1.00  2.740          O  
ATOM    576  CB  MET A  38      10.431  13.429 -39.438  1.00  3.790          C  
ATOM    577  CG  MET A  38      11.670  12.956 -40.104  1.00  3.790          C  
ATOM    578  SD  MET A  38      11.726  11.146 -40.131  1.00  3.790          S  
ATOM    579  CE  MET A  38      13.425  10.752 -40.335  1.00  3.790          C  
ATOM    580  H   MET A  38      11.654  15.203 -37.914  1.00  3.100          H  
ATOM    581  HA  MET A  38      10.089  15.313 -40.438  1.00  3.310          H  
ATOM    582 1HB  MET A  38      10.471  13.083 -38.412  1.00  4.550          H  
ATOM    583 2HB  MET A  38       9.613  12.925 -39.925  1.00  4.550          H  
ATOM    584 1HG  MET A  38      11.736  13.341 -41.117  1.00  4.550          H  
ATOM    585 2HG  MET A  38      12.511  13.312 -39.528  1.00  4.550          H  
ATOM    586 1HE  MET A  38      13.537   9.667 -40.363  1.00  4.550          H  
ATOM    587 2HE  MET A  38      13.792  11.182 -41.265  1.00  4.550          H  
ATOM    588 3HE  MET A  38      13.987  11.155 -39.495  1.00  4.550          H  
ATOM    589  N   VAL A  39       8.911  15.258 -37.395  1.00  2.090          N  
ATOM    590  CA  VAL A  39       7.711  15.452 -36.605  1.00  2.250          C  
ATOM    591  C   VAL A  39       7.044  16.741 -37.021  1.00  2.060          C  
ATOM    592  O   VAL A  39       5.826  16.795 -37.183  1.00  2.320          O  
ATOM    593  CB  VAL A  39       8.008  15.494 -35.113  1.00  3.090          C  
ATOM    594  CG1 VAL A  39       6.806  15.898 -34.352  1.00  3.090          C  
ATOM    595  CG2 VAL A  39       8.447  14.153 -34.668  1.00  3.090          C  
ATOM    596  H   VAL A  39       9.834  15.168 -36.959  1.00  2.510          H  
ATOM    597  HA  VAL A  39       7.040  14.621 -36.800  1.00  2.700          H  
ATOM    598  HB  VAL A  39       8.769  16.223 -34.919  1.00  3.700          H  
ATOM    599 1HG1 VAL A  39       7.062  15.907 -33.301  1.00  3.700          H  
ATOM    600 2HG1 VAL A  39       6.464  16.891 -34.640  1.00  3.700          H  
ATOM    601 3HG1 VAL A  39       6.030  15.190 -34.535  1.00  3.700          H  
ATOM    602 1HG2 VAL A  39       8.651  14.228 -33.618  1.00  3.700          H  
ATOM    603 2HG2 VAL A  39       7.661  13.423 -34.847  1.00  3.700          H  
ATOM    604 3HG2 VAL A  39       9.347  13.854 -35.205  1.00  3.700          H  
ATOM    605  N   LYS A  40       7.863  17.774 -37.220  1.00  1.890          N  
ATOM    606  CA  LYS A  40       7.456  19.100 -37.653  1.00  2.150          C  
ATOM    607  C   LYS A  40       6.436  19.083 -38.789  1.00  1.980          C  
ATOM    608  O   LYS A  40       5.709  20.059 -38.955  1.00  2.350          O  
ATOM    609  CB  LYS A  40       8.683  19.917 -38.071  1.00  2.910          C  
ATOM    610  CG  LYS A  40       8.393  21.371 -38.475  1.00  2.910          C  
ATOM    611  CD  LYS A  40       9.683  22.134 -38.761  1.00  2.910          C  
ATOM    612  CE  LYS A  40       9.398  23.566 -39.194  1.00  2.910          C  
ATOM    613  NZ  LYS A  40      10.654  24.326 -39.466  1.00  2.910          N  
ATOM    614  H   LYS A  40       8.854  17.640 -37.009  1.00  2.270          H  
ATOM    615  HA  LYS A  40       6.989  19.597 -36.801  1.00  2.580          H  
ATOM    616 1HB  LYS A  40       9.407  19.923 -37.257  1.00  3.490          H  
ATOM    617 2HB  LYS A  40       9.159  19.428 -38.922  1.00  3.490          H  
ATOM    618 1HG  LYS A  40       7.786  21.388 -39.379  1.00  3.490          H  
ATOM    619 2HG  LYS A  40       7.841  21.867 -37.678  1.00  3.490          H  
ATOM    620 1HD  LYS A  40      10.304  22.145 -37.865  1.00  3.490          H  
ATOM    621 2HD  LYS A  40      10.228  21.625 -39.556  1.00  3.490          H  
ATOM    622 1HE  LYS A  40       8.792  23.549 -40.100  1.00  3.490          H  
ATOM    623 2HE  LYS A  40       8.841  24.073 -38.407  1.00  3.490          H  
ATOM    624 1HZ  LYS A  40      10.424  25.268 -39.750  1.00  3.490          H  
ATOM    625 2HZ  LYS A  40      11.219  24.357 -38.628  1.00  3.490          H  
ATOM    626 3HZ  LYS A  40      11.173  23.871 -40.203  1.00  3.490          H  
ATOM    627  N   LYS A  41       6.476  18.071 -39.665  1.00  1.900          N  
ATOM    628  CA  LYS A  41       5.547  18.029 -40.776  1.00  1.910          C  
ATOM    629  C   LYS A  41       4.790  16.697 -40.852  1.00  1.870          C  
ATOM    630  O   LYS A  41       3.556  16.678 -40.908  1.00  2.130          O  
ATOM    631  CB  LYS A  41       6.282  18.281 -42.091  1.00  2.670          C  
ATOM    632  CG  LYS A  41       6.858  19.680 -42.226  1.00  2.670          C  
ATOM    633  CD  LYS A  41       7.553  19.871 -43.565  1.00  2.670          C  
ATOM    634  CE  LYS A  41       8.128  21.275 -43.694  1.00  2.670          C  
ATOM    635  NZ  LYS A  41       8.848  21.465 -44.987  1.00  2.670          N  
ATOM    636  H   LYS A  41       7.070  17.265 -39.474  1.00  2.280          H  
ATOM    637  HA  LYS A  41       4.801  18.815 -40.636  1.00  2.290          H  
ATOM    638 1HB  LYS A  41       7.104  17.571 -42.187  1.00  3.200          H  
ATOM    639 2HB  LYS A  41       5.600  18.112 -42.921  1.00  3.200          H  
ATOM    640 1HG  LYS A  41       6.056  20.413 -42.113  1.00  3.200          H  
ATOM    641 2HG  LYS A  41       7.583  19.840 -41.430  1.00  3.200          H  
ATOM    642 1HD  LYS A  41       8.363  19.146 -43.660  1.00  3.200          H  
ATOM    643 2HD  LYS A  41       6.840  19.704 -44.372  1.00  3.200          H  
ATOM    644 1HE  LYS A  41       7.317  21.998 -43.631  1.00  3.200          H  
ATOM    645 2HE  LYS A  41       8.823  21.451 -42.871  1.00  3.200          H  
ATOM    646 1HZ  LYS A  41       9.215  22.406 -45.035  1.00  3.200          H  
ATOM    647 2HZ  LYS A  41       9.611  20.804 -45.050  1.00  3.200          H  
ATOM    648 3HZ  LYS A  41       8.210  21.315 -45.755  1.00  3.200          H  
ATOM    649  N   GLN A  42       5.526  15.565 -40.818  1.00  1.800          N  
ATOM    650  CA  GLN A  42       4.924  14.247 -41.038  1.00  1.900          C  
ATOM    651  C   GLN A  42       3.924  13.865 -39.963  1.00  1.820          C  
ATOM    652  O   GLN A  42       2.842  13.343 -40.253  1.00  1.980          O  
ATOM    653  CB  GLN A  42       6.002  13.151 -41.061  1.00  2.620          C  
ATOM    654  CG  GLN A  42       6.930  13.152 -42.249  1.00  2.620          C  
ATOM    655  CD  GLN A  42       7.942  12.009 -42.162  1.00  2.620          C  
ATOM    656  OE1 GLN A  42       8.027  11.324 -41.143  1.00  2.620          O  
ATOM    657  NE2 GLN A  42       8.710  11.807 -43.218  1.00  2.620          N  
ATOM    658  H   GLN A  42       6.531  15.615 -40.663  1.00  2.160          H  
ATOM    659  HA  GLN A  42       4.407  14.263 -41.995  1.00  2.280          H  
ATOM    660 1HB  GLN A  42       6.620  13.251 -40.181  1.00  3.140          H  
ATOM    661 2HB  GLN A  42       5.546  12.192 -40.991  1.00  3.140          H  
ATOM    662 1HG  GLN A  42       6.349  13.036 -43.162  1.00  3.140          H  
ATOM    663 2HG  GLN A  42       7.477  14.093 -42.262  1.00  3.140          H  
ATOM    664 1HE2 GLN A  42       9.394  11.074 -43.208  1.00  3.140          H  
ATOM    665 2HE2 GLN A  42       8.617  12.386 -44.030  1.00  3.140          H  
ATOM    666  N   LEU A  43       4.266  14.165 -38.723  1.00  1.760          N  
ATOM    667  CA  LEU A  43       3.369  13.801 -37.618  1.00  1.950          C  
ATOM    668  C   LEU A  43       2.491  14.985 -37.192  1.00  2.150          C  
ATOM    669  O   LEU A  43       1.274  14.860 -37.042  1.00  2.360          O  
ATOM    670  CB  LEU A  43       4.205  13.252 -36.447  1.00  2.650          C  
ATOM    671  CG  LEU A  43       3.510  12.756 -35.165  1.00  2.650          C  
ATOM    672  CD1 LEU A  43       2.592  11.547 -35.461  1.00  2.650          C  
ATOM    673  CD2 LEU A  43       4.582  12.341 -34.156  1.00  2.650          C  
ATOM    674  H   LEU A  43       5.193  14.599 -38.598  1.00  2.110          H  
ATOM    675  HA  LEU A  43       2.713  13.007 -37.973  1.00  2.340          H  
ATOM    676 1HB  LEU A  43       4.730  12.408 -36.821  1.00  3.180          H  
ATOM    677 2HB  LEU A  43       4.917  14.004 -36.164  1.00  3.180          H  
ATOM    678  HG  LEU A  43       2.918  13.559 -34.749  1.00  3.180          H  
ATOM    679 1HD1 LEU A  43       2.136  11.215 -34.536  1.00  3.180          H  
ATOM    680 2HD1 LEU A  43       1.807  11.827 -36.169  1.00  3.180          H  
ATOM    681 3HD1 LEU A  43       3.183  10.732 -35.878  1.00  3.180          H  
ATOM    682 1HD2 LEU A  43       4.086  12.020 -33.260  1.00  3.180          H  
ATOM    683 2HD2 LEU A  43       5.184  11.525 -34.562  1.00  3.180          H  
ATOM    684 3HD2 LEU A  43       5.228  13.171 -33.923  1.00  3.180          H  
ATOM    685  N   LYS A  44       3.107  16.148 -37.022  1.00  2.220          N  
ATOM    686  CA  LYS A  44       2.419  17.348 -36.563  1.00  2.560          C  
ATOM    687  C   LYS A  44       1.142  17.695 -37.311  1.00  2.660          C  
ATOM    688  O   LYS A  44       0.130  18.002 -36.678  1.00  2.980          O  
ATOM    689  CB  LYS A  44       3.348  18.565 -36.645  1.00  3.450          C  
ATOM    690  CG  LYS A  44       2.659  19.909 -36.324  1.00  3.450          C  
ATOM    691  CD  LYS A  44       3.628  21.086 -36.373  1.00  3.450          C  
ATOM    692  CE  LYS A  44       2.882  22.417 -36.287  1.00  3.450          C  
ATOM    693  NZ  LYS A  44       2.240  22.794 -37.627  1.00  3.450          N  
ATOM    694  H   LYS A  44       4.107  16.201 -37.184  1.00  2.660          H  
ATOM    695  HA  LYS A  44       2.153  17.193 -35.517  1.00  3.070          H  
ATOM    696 1HB  LYS A  44       4.187  18.434 -35.961  1.00  4.140          H  
ATOM    697 2HB  LYS A  44       3.757  18.636 -37.654  1.00  4.140          H  
ATOM    698 1HG  LYS A  44       1.865  20.101 -37.038  1.00  4.140          H  
ATOM    699 2HG  LYS A  44       2.215  19.853 -35.331  1.00  4.140          H  
ATOM    700 1HD  LYS A  44       4.352  21.014 -35.564  1.00  4.140          H  
ATOM    701 2HD  LYS A  44       4.162  21.059 -37.317  1.00  4.140          H  
ATOM    702 1HE  LYS A  44       2.101  22.335 -35.537  1.00  4.140          H  
ATOM    703 2HE  LYS A  44       3.575  23.205 -35.994  1.00  4.140          H  
ATOM    704 1HZ  LYS A  44       1.753  23.667 -37.543  1.00  4.140          H  
ATOM    705 2HZ  LYS A  44       2.959  22.879 -38.330  1.00  4.140          H  
ATOM    706 3HZ  LYS A  44       1.566  22.072 -37.962  1.00  4.140          H  
ATOM    707  N   ASP A  45       1.163  17.669 -38.641  1.00  2.520          N  
ATOM    708  CA  ASP A  45       0.007  18.122 -39.397  1.00  2.740          C  
ATOM    709  C   ASP A  45      -0.909  17.005 -39.884  1.00  2.560          C  
ATOM    710  O   ASP A  45      -1.750  17.238 -40.759  1.00  2.740          O  
ATOM    711  CB  ASP A  45       0.474  18.996 -40.561  1.00  3.750          C  
ATOM    712  CG  ASP A  45       1.121  20.336 -40.076  1.00  3.750          C  
ATOM    713  OD1 ASP A  45       0.676  20.900 -39.073  1.00  3.750          O  
ATOM    714  OD2 ASP A  45       2.045  20.785 -40.711  1.00  3.750          O  
ATOM    715  H   ASP A  45       2.006  17.385 -39.160  1.00  3.020          H  
ATOM    716  HA  ASP A  45      -0.586  18.758 -38.740  1.00  3.290          H  
ATOM    717 1HB  ASP A  45       1.216  18.441 -41.145  1.00  4.500          H  
ATOM    718 2HB  ASP A  45      -0.365  19.216 -41.218  1.00  4.500          H  
ATOM    719  N   ASN A  46      -0.757  15.799 -39.339  1.00  2.380          N  
ATOM    720  CA  ASN A  46      -1.599  14.688 -39.749  1.00  2.450          C  
ATOM    721  C   ASN A  46      -2.270  13.993 -38.559  1.00  1.890          C  
ATOM    722  O   ASN A  46      -1.633  13.198 -37.885  1.00  2.410          O  
ATOM    723  CB  ASN A  46      -0.793  13.681 -40.548  1.00  3.400          C  
ATOM    724  CG  ASN A  46      -0.357  14.221 -41.892  1.00  3.400          C  
ATOM    725  OD1 ASN A  46      -1.205  14.500 -42.749  1.00  3.400          O  
ATOM    726  ND2 ASN A  46       0.924  14.353 -42.105  1.00  3.400          N  
ATOM    727  H   ASN A  46      -0.047  15.646 -38.610  1.00  2.860          H  
ATOM    728  HA  ASN A  46      -2.369  15.066 -40.410  1.00  2.940          H  
ATOM    729 1HB  ASN A  46       0.105  13.411 -39.975  1.00  4.080          H  
ATOM    730 2HB  ASN A  46      -1.365  12.767 -40.695  1.00  4.080          H  
ATOM    731 1HD2 ASN A  46       1.253  14.707 -42.979  1.00  4.080          H  
ATOM    732 2HD2 ASN A  46       1.591  14.092 -41.386  1.00  4.080          H  
ATOM    733  N   PRO A  47      -3.552  14.288 -38.245  1.00  1.580          N  
ATOM    734  CA  PRO A  47      -4.304  13.655 -37.167  1.00  1.890          C  
ATOM    735  C   PRO A  47      -4.284  12.094 -37.198  1.00  1.650          C  
ATOM    736  O   PRO A  47      -4.545  11.495 -36.157  1.00  1.950          O  
ATOM    737  CB  PRO A  47      -5.710  14.257 -37.351  1.00  2.830          C  
ATOM    738  CG  PRO A  47      -5.440  15.630 -37.962  1.00  2.830          C  
ATOM    739  CD  PRO A  47      -4.262  15.410 -38.909  1.00  2.830          C  
ATOM    740  HA  PRO A  47      -3.881  13.999 -36.212  1.00  2.270          H  
ATOM    741 1HB  PRO A  47      -6.371  13.613 -37.934  1.00  3.400          H  
ATOM    742 2HB  PRO A  47      -6.185  14.351 -36.361  1.00  3.400          H  
ATOM    743 1HG  PRO A  47      -6.338  16.000 -38.484  1.00  3.400          H  
ATOM    744 2HG  PRO A  47      -5.212  16.359 -37.171  1.00  3.400          H  
ATOM    745 1HD  PRO A  47      -4.615  15.133 -39.911  1.00  3.400          H  
ATOM    746 2HD  PRO A  47      -3.637  16.321 -38.925  1.00  3.400          H  
ATOM    747  N   PRO A  48      -4.260  11.397 -38.374  1.00  1.550          N  
ATOM    748  CA  PRO A  48      -4.103   9.955 -38.471  1.00  1.520          C  
ATOM    749  C   PRO A  48      -2.638   9.647 -38.240  1.00  1.340          C  
ATOM    750  O   PRO A  48      -1.806  10.504 -38.503  1.00  1.230          O  
ATOM    751  CB  PRO A  48      -4.513   9.631 -39.916  1.00  2.280          C  
ATOM    752  CG  PRO A  48      -5.231  10.864 -40.413  1.00  2.280          C  
ATOM    753  CD  PRO A  48      -4.578  12.009 -39.691  1.00  2.280          C  
ATOM    754  HA  PRO A  48      -4.741   9.454 -37.729  1.00  1.820          H  
ATOM    755 1HB  PRO A  48      -3.617   9.391 -40.507  1.00  2.740          H  
ATOM    756 2HB  PRO A  48      -5.152   8.734 -39.930  1.00  2.740          H  
ATOM    757 1HG  PRO A  48      -5.131  10.943 -41.506  1.00  2.740          H  
ATOM    758 2HG  PRO A  48      -6.307  10.790 -40.198  1.00  2.740          H  
ATOM    759 1HD  PRO A  48      -3.664  12.284 -40.223  1.00  2.740          H  
ATOM    760 2HD  PRO A  48      -5.287  12.809 -39.641  1.00  2.740          H  
ATOM    761  N   ILE A  49      -2.287   8.422 -37.891  1.00  1.430          N  
ATOM    762  CA  ILE A  49      -0.862   8.107 -37.833  1.00  1.310          C  
ATOM    763  C   ILE A  49      -0.502   7.062 -38.856  1.00  1.420          C  
ATOM    764  O   ILE A  49      -1.126   6.004 -38.908  1.00  1.660          O  
ATOM    765  CB  ILE A  49      -0.426   7.575 -36.469  1.00  1.880          C  
ATOM    766  CG1 ILE A  49      -0.704   8.572 -35.406  1.00  1.880          C  
ATOM    767  CG2 ILE A  49       1.135   7.247 -36.517  1.00  1.880          C  
ATOM    768  CD1 ILE A  49      -0.594   7.966 -34.048  1.00  1.880          C  
ATOM    769  H   ILE A  49      -2.983   7.719 -37.675  1.00  1.720          H  
ATOM    770  HA  ILE A  49      -0.287   9.005 -38.051  1.00  1.570          H  
ATOM    771  HB  ILE A  49      -1.004   6.699 -36.236  1.00  2.260          H  
ATOM    772 1HG1 ILE A  49       0.000   9.393 -35.488  1.00  2.260          H  
ATOM    773 2HG1 ILE A  49      -1.695   8.970 -35.537  1.00  2.260          H  
ATOM    774 1HG2 ILE A  49       1.489   6.866 -35.585  1.00  2.260          H  
ATOM    775 2HG2 ILE A  49       1.348   6.499 -37.268  1.00  2.260          H  
ATOM    776 3HG2 ILE A  49       1.688   8.157 -36.755  1.00  2.260          H  
ATOM    777 1HD1 ILE A  49      -0.801   8.673 -33.287  1.00  2.260          H  
ATOM    778 2HD1 ILE A  49      -1.307   7.147 -33.954  1.00  2.260          H  
ATOM    779 3HD1 ILE A  49       0.388   7.599 -33.906  1.00  2.260          H  
ATOM    780  N   THR A  50       0.500   7.358 -39.667  1.00  1.440          N  
ATOM    781  CA  THR A  50       0.992   6.388 -40.625  1.00  1.660          C  
ATOM    782  C   THR A  50       2.179   5.685 -39.970  1.00  1.450          C  
ATOM    783  O   THR A  50       3.176   6.326 -39.607  1.00  1.310          O  
ATOM    784  CB  THR A  50       1.381   7.066 -41.952  1.00  2.240          C  
ATOM    785  OG1 THR A  50       0.226   7.669 -42.532  1.00  2.240          O  
ATOM    786  CG2 THR A  50       1.963   6.067 -42.918  1.00  2.240          C  
ATOM    787  H   THR A  50       0.947   8.266 -39.587  1.00  1.730          H  
ATOM    788  HA  THR A  50       0.219   5.645 -40.825  1.00  1.990          H  
ATOM    789  HB  THR A  50       2.102   7.832 -41.749  1.00  2.680          H  
ATOM    790  HG1 THR A  50      -0.067   8.392 -41.973  1.00  2.680          H  
ATOM    791 1HG2 THR A  50       2.229   6.577 -43.842  1.00  2.680          H  
ATOM    792 2HG2 THR A  50       2.836   5.632 -42.491  1.00  2.680          H  
ATOM    793 3HG2 THR A  50       1.230   5.289 -43.129  1.00  2.680          H  
ATOM    794  N   GLU A  51       2.107   4.354 -39.855  1.00  1.530          N  
ATOM    795  CA  GLU A  51       3.165   3.625 -39.165  1.00  1.470          C  
ATOM    796  C   GLU A  51       4.523   3.786 -39.837  1.00  1.360          C  
ATOM    797  O   GLU A  51       5.552   3.749 -39.167  1.00  1.370          O  
ATOM    798  CB  GLU A  51       2.807   2.135 -39.027  1.00  2.080          C  
ATOM    799  CG  GLU A  51       2.647   1.314 -40.343  1.00  2.080          C  
ATOM    800  CD  GLU A  51       1.272   1.419 -40.940  1.00  2.080          C  
ATOM    801  OE1 GLU A  51       0.614   2.383 -40.632  1.00  2.080          O  
ATOM    802  OE2 GLU A  51       0.884   0.561 -41.692  1.00  2.080          O  
ATOM    803  H   GLU A  51       1.280   3.850 -40.191  1.00  1.840          H  
ATOM    804  HA  GLU A  51       3.228   4.018 -38.159  1.00  1.760          H  
ATOM    805 1HB  GLU A  51       3.579   1.646 -38.433  1.00  2.500          H  
ATOM    806 2HB  GLU A  51       1.873   2.052 -38.470  1.00  2.500          H  
ATOM    807 1HG  GLU A  51       3.377   1.620 -41.079  1.00  2.500          H  
ATOM    808 2HG  GLU A  51       2.842   0.268 -40.109  1.00  2.500          H  
ATOM    809  N   LYS A  52       4.536   4.023 -41.148  1.00  1.430          N  
ATOM    810  CA  LYS A  52       5.773   4.217 -41.874  1.00  1.520          C  
ATOM    811  C   LYS A  52       6.514   5.460 -41.399  1.00  1.530          C  
ATOM    812  O   LYS A  52       7.748   5.473 -41.387  1.00  1.810          O  
ATOM    813  CB  LYS A  52       5.511   4.314 -43.376  1.00  2.090          C  
ATOM    814  CG  LYS A  52       5.065   3.007 -44.018  1.00  2.090          C  
ATOM    815  CD  LYS A  52       4.791   3.185 -45.507  1.00  2.090          C  
ATOM    816  CE  LYS A  52       4.334   1.878 -46.152  1.00  2.090          C  
ATOM    817  NZ  LYS A  52       4.021   2.047 -47.602  1.00  2.090          N  
ATOM    818  H   LYS A  52       3.662   4.018 -41.659  1.00  1.720          H  
ATOM    819  HA  LYS A  52       6.416   3.357 -41.690  1.00  1.820          H  
ATOM    820 1HB  LYS A  52       4.766   5.071 -43.574  1.00  2.510          H  
ATOM    821 2HB  LYS A  52       6.427   4.629 -43.876  1.00  2.510          H  
ATOM    822 1HG  LYS A  52       5.846   2.257 -43.884  1.00  2.510          H  
ATOM    823 2HG  LYS A  52       4.159   2.651 -43.526  1.00  2.510          H  
ATOM    824 1HD  LYS A  52       4.015   3.941 -45.646  1.00  2.510          H  
ATOM    825 2HD  LYS A  52       5.698   3.525 -46.005  1.00  2.510          H  
ATOM    826 1HE  LYS A  52       5.122   1.135 -46.047  1.00  2.510          H  
ATOM    827 2HE  LYS A  52       3.441   1.520 -45.639  1.00  2.510          H  
ATOM    828 1HZ  LYS A  52       3.723   1.161 -47.988  1.00  2.510          H  
ATOM    829 2HZ  LYS A  52       3.280   2.726 -47.713  1.00  2.510          H  
ATOM    830 3HZ  LYS A  52       4.844   2.365 -48.093  1.00  2.510          H  
ATOM    831  N   GLN A  53       5.772   6.521 -41.036  1.00  1.370          N  
ATOM    832  CA  GLN A  53       6.399   7.767 -40.631  1.00  1.440          C  
ATOM    833  C   GLN A  53       7.082   7.600 -39.299  1.00  1.350          C  
ATOM    834  O   GLN A  53       8.233   8.005 -39.120  1.00  1.520          O  
ATOM    835  CB  GLN A  53       5.343   8.856 -40.465  1.00  1.990          C  
ATOM    836  CG  GLN A  53       4.666   9.340 -41.717  1.00  1.990          C  
ATOM    837  CD  GLN A  53       3.539  10.285 -41.336  1.00  1.990          C  
ATOM    838  OE1 GLN A  53       2.930  10.095 -40.271  1.00  1.990          O  
ATOM    839  NE2 GLN A  53       3.281  11.298 -42.147  1.00  1.990          N  
ATOM    840  H   GLN A  53       4.756   6.460 -40.991  1.00  1.640          H  
ATOM    841  HA  GLN A  53       7.139   8.061 -41.375  1.00  1.730          H  
ATOM    842 1HB  GLN A  53       4.572   8.496 -39.788  1.00  2.390          H  
ATOM    843 2HB  GLN A  53       5.798   9.723 -39.999  1.00  2.390          H  
ATOM    844 1HG  GLN A  53       5.390   9.887 -42.320  1.00  2.390          H  
ATOM    845 2HG  GLN A  53       4.269   8.498 -42.273  1.00  2.390          H  
ATOM    846 1HE2 GLN A  53       2.586  11.992 -41.865  1.00  2.390          H  
ATOM    847 2HE2 GLN A  53       3.809  11.424 -42.985  1.00  2.390          H  
ATOM    848  N   ILE A  54       6.383   6.962 -38.364  1.00  1.220          N  
ATOM    849  CA  ILE A  54       6.958   6.831 -37.035  1.00  1.260          C  
ATOM    850  C   ILE A  54       8.110   5.815 -37.049  1.00  1.210          C  
ATOM    851  O   ILE A  54       9.093   5.972 -36.309  1.00  1.260          O  
ATOM    852  CB  ILE A  54       5.846   6.605 -35.981  1.00  1.750          C  
ATOM    853  CG1 ILE A  54       5.110   5.280 -36.181  1.00  1.750          C  
ATOM    854  CG2 ILE A  54       4.853   7.796 -36.148  1.00  1.750          C  
ATOM    855  CD1 ILE A  54       4.156   4.871 -35.022  1.00  1.750          C  
ATOM    856  H   ILE A  54       5.441   6.630 -38.600  1.00  1.460          H  
ATOM    857  HA  ILE A  54       7.398   7.793 -36.773  1.00  1.510          H  
ATOM    858  HB  ILE A  54       6.261   6.605 -34.979  1.00  2.100          H  
ATOM    859 1HG1 ILE A  54       4.533   5.372 -37.079  1.00  2.100          H  
ATOM    860 2HG1 ILE A  54       5.831   4.490 -36.323  1.00  2.100          H  
ATOM    861 1HG2 ILE A  54       4.046   7.717 -35.457  1.00  2.100          H  
ATOM    862 2HG2 ILE A  54       5.385   8.735 -35.986  1.00  2.100          H  
ATOM    863 3HG2 ILE A  54       4.436   7.794 -37.155  1.00  2.100          H  
ATOM    864 1HD1 ILE A  54       3.677   3.920 -35.268  1.00  2.100          H  
ATOM    865 2HD1 ILE A  54       4.730   4.759 -34.101  1.00  2.100          H  
ATOM    866 3HD1 ILE A  54       3.391   5.617 -34.873  1.00  2.100          H  
ATOM    867  N   ARG A  55       8.028   4.808 -37.933  1.00  1.150          N  
ATOM    868  CA  ARG A  55       9.139   3.893 -38.072  1.00  1.130          C  
ATOM    869  C   ARG A  55      10.359   4.612 -38.650  1.00  1.050          C  
ATOM    870  O   ARG A  55      11.472   4.452 -38.145  1.00  1.080          O  
ATOM    871  CB  ARG A  55       8.791   2.709 -38.943  1.00  1.590          C  
ATOM    872  CG  ARG A  55       7.847   1.691 -38.335  1.00  1.590          C  
ATOM    873  CD  ARG A  55       7.517   0.658 -39.328  1.00  1.590          C  
ATOM    874  NE  ARG A  55       8.714  -0.125 -39.691  1.00  1.590          N  
ATOM    875  CZ  ARG A  55       8.858  -0.881 -40.802  1.00  1.590          C  
ATOM    876  NH1 ARG A  55       7.883  -0.972 -41.685  1.00  1.590          N  
ATOM    877  NH2 ARG A  55       9.995  -1.536 -41.001  1.00  1.590          N  
ATOM    878  H   ARG A  55       7.183   4.673 -38.497  1.00  1.380          H  
ATOM    879  HA  ARG A  55       9.378   3.517 -37.096  1.00  1.360          H  
ATOM    880 1HB  ARG A  55       8.352   3.062 -39.875  1.00  1.910          H  
ATOM    881 2HB  ARG A  55       9.694   2.179 -39.185  1.00  1.910          H  
ATOM    882 1HG  ARG A  55       8.336   1.202 -37.498  1.00  1.910          H  
ATOM    883 2HG  ARG A  55       6.939   2.163 -37.985  1.00  1.910          H  
ATOM    884 1HD  ARG A  55       6.768  -0.017 -38.915  1.00  1.910          H  
ATOM    885 2HD  ARG A  55       7.124   1.142 -40.223  1.00  1.910          H  
ATOM    886  HE  ARG A  55       9.496  -0.098 -39.045  1.00  1.910          H  
ATOM    887 1HH1 ARG A  55       7.016  -0.477 -41.538  1.00  1.910          H  
ATOM    888 2HH1 ARG A  55       8.001  -1.542 -42.511  1.00  1.910          H  
ATOM    889 1HH2 ARG A  55      10.744  -1.467 -40.323  1.00  1.910          H  
ATOM    890 2HH2 ARG A  55      10.117  -2.104 -41.827  1.00  1.910          H  
ATOM    891  N   ALA A  56      10.156   5.462 -39.672  1.00  1.050          N  
ATOM    892  CA  ALA A  56      11.279   6.171 -40.273  1.00  1.120          C  
ATOM    893  C   ALA A  56      11.994   7.012 -39.239  1.00  1.170          C  
ATOM    894  O   ALA A  56      13.231   7.104 -39.249  1.00  1.220          O  
ATOM    895  CB  ALA A  56      10.791   7.064 -41.399  1.00  1.540          C  
ATOM    896  H   ALA A  56       9.228   5.564 -40.093  1.00  1.260          H  
ATOM    897  HA  ALA A  56      11.975   5.443 -40.668  1.00  1.340          H  
ATOM    898 1HB  ALA A  56      11.636   7.579 -41.849  1.00  1.850          H  
ATOM    899 2HB  ALA A  56      10.288   6.452 -42.148  1.00  1.850          H  
ATOM    900 3HB  ALA A  56      10.089   7.799 -41.000  1.00  1.850          H  
ATOM    901  N   MET A  57      11.224   7.618 -38.339  1.00  1.220          N  
ATOM    902  CA  MET A  57      11.787   8.443 -37.296  1.00  1.400          C  
ATOM    903  C   MET A  57      12.718   7.652 -36.368  1.00  1.360          C  
ATOM    904  O   MET A  57      13.853   8.078 -36.153  1.00  1.480          O  
ATOM    905  CB  MET A  57      10.656   9.113 -36.532  1.00  1.890          C  
ATOM    906  CG  MET A  57       9.897  10.162 -37.334  1.00  1.890          C  
ATOM    907  SD  MET A  57       8.461  10.852 -36.510  1.00  1.890          S  
ATOM    908  CE  MET A  57       7.570  11.573 -37.859  1.00  1.890          C  
ATOM    909  H   MET A  57      10.205   7.541 -38.439  1.00  1.460          H  
ATOM    910  HA  MET A  57      12.384   9.221 -37.764  1.00  1.680          H  
ATOM    911 1HB  MET A  57       9.949   8.364 -36.209  1.00  2.270          H  
ATOM    912 2HB  MET A  57      11.064   9.602 -35.664  1.00  2.270          H  
ATOM    913 1HG  MET A  57      10.588  10.969 -37.490  1.00  2.270          H  
ATOM    914 2HG  MET A  57       9.607   9.781 -38.300  1.00  2.270          H  
ATOM    915 1HE  MET A  57       6.684  12.012 -37.507  1.00  2.270          H  
ATOM    916 2HE  MET A  57       8.158  12.321 -38.323  1.00  2.270          H  
ATOM    917 3HE  MET A  57       7.332  10.801 -38.588  1.00  2.270          H  
ATOM    918  N   TYR A  58      12.315   6.476 -35.852  1.00  1.270          N  
ATOM    919  CA  TYR A  58      13.286   5.824 -34.955  1.00  1.330          C  
ATOM    920  C   TYR A  58      14.456   5.212 -35.693  1.00  1.180          C  
ATOM    921  O   TYR A  58      15.554   5.087 -35.123  1.00  1.230          O  
ATOM    922  CB  TYR A  58      12.681   4.757 -34.063  1.00  1.840          C  
ATOM    923  CG  TYR A  58      12.528   3.384 -34.684  1.00  1.840          C  
ATOM    924  CD1 TYR A  58      13.583   2.480 -34.643  1.00  1.840          C  
ATOM    925  CD2 TYR A  58      11.369   3.024 -35.268  1.00  1.840          C  
ATOM    926  CE1 TYR A  58      13.444   1.238 -35.193  1.00  1.840          C  
ATOM    927  CE2 TYR A  58      11.222   1.774 -35.818  1.00  1.840          C  
ATOM    928  CZ  TYR A  58      12.247   0.882 -35.779  1.00  1.840          C  
ATOM    929  OH  TYR A  58      12.080  -0.388 -36.317  1.00  1.840          O  
ATOM    930  H   TYR A  58      11.366   6.121 -36.031  1.00  1.520          H  
ATOM    931  HA  TYR A  58      13.707   6.580 -34.318  1.00  1.600          H  
ATOM    932 1HB  TYR A  58      13.293   4.650 -33.165  1.00  2.210          H  
ATOM    933 2HB  TYR A  58      11.735   5.102 -33.761  1.00  2.210          H  
ATOM    934  HD1 TYR A  58      14.525   2.758 -34.164  1.00  2.210          H  
ATOM    935  HD2 TYR A  58      10.561   3.727 -35.295  1.00  2.210          H  
ATOM    936  HE1 TYR A  58      14.266   0.524 -35.157  1.00  2.210          H  
ATOM    937  HE2 TYR A  58      10.287   1.488 -36.275  1.00  2.210          H  
ATOM    938  HH  TYR A  58      12.712  -1.019 -35.883  1.00  2.210          H  
ATOM    939  N   MET A  59      14.249   4.813 -36.954  1.00  1.110          N  
ATOM    940  CA  MET A  59      15.349   4.227 -37.696  1.00  1.190          C  
ATOM    941  C   MET A  59      16.415   5.292 -37.927  1.00  1.300          C  
ATOM    942  O   MET A  59      17.609   5.012 -37.779  1.00  1.460          O  
ATOM    943  CB  MET A  59      14.852   3.595 -38.990  1.00  1.630          C  
ATOM    944  CG  MET A  59      14.032   2.316 -38.756  1.00  1.630          C  
ATOM    945  SD  MET A  59      13.620   1.405 -40.262  1.00  1.630          S  
ATOM    946  CE  MET A  59      12.373   2.442 -41.017  1.00  1.630          C  
ATOM    947  H   MET A  59      13.313   4.887 -37.372  1.00  1.330          H  
ATOM    948  HA  MET A  59      15.792   3.441 -37.090  1.00  1.430          H  
ATOM    949 1HB  MET A  59      14.222   4.314 -39.508  1.00  1.960          H  
ATOM    950 2HB  MET A  59      15.696   3.358 -39.633  1.00  1.960          H  
ATOM    951 1HG  MET A  59      14.590   1.654 -38.097  1.00  1.960          H  
ATOM    952 2HG  MET A  59      13.108   2.578 -38.250  1.00  1.960          H  
ATOM    953 1HE  MET A  59      12.026   1.979 -41.941  1.00  1.960          H  
ATOM    954 2HE  MET A  59      11.548   2.562 -40.343  1.00  1.960          H  
ATOM    955 3HE  MET A  59      12.799   3.408 -41.242  1.00  1.960          H  
ATOM    956  N   SER A  60      15.978   6.526 -38.230  1.00  1.350          N  
ATOM    957  CA  SER A  60      16.874   7.666 -38.398  1.00  1.630          C  
ATOM    958  C   SER A  60      17.594   7.983 -37.089  1.00  1.740          C  
ATOM    959  O   SER A  60      18.806   8.210 -37.078  1.00  1.990          O  
ATOM    960  CB  SER A  60      16.113   8.877 -38.896  1.00  2.170          C  
ATOM    961  OG  SER A  60      16.963   9.998 -39.038  1.00  2.170          O  
ATOM    962  H   SER A  60      14.979   6.677 -38.397  1.00  1.620          H  
ATOM    963  HA  SER A  60      17.624   7.405 -39.143  1.00  1.960          H  
ATOM    964 1HB  SER A  60      15.664   8.635 -39.855  1.00  2.600          H  
ATOM    965 2HB  SER A  60      15.309   9.096 -38.216  1.00  2.600          H  
ATOM    966  HG  SER A  60      16.415  10.733 -39.357  1.00  2.600          H  
ATOM    967  N   MET A  61      16.853   7.989 -35.960  1.00  1.630          N  
ATOM    968  CA  MET A  61      17.483   8.266 -34.669  1.00  1.800          C  
ATOM    969  C   MET A  61      18.515   7.205 -34.342  1.00  1.770          C  
ATOM    970  O   MET A  61      19.586   7.500 -33.806  1.00  1.950          O  
ATOM    971  CB  MET A  61      16.485   8.240 -33.511  1.00  2.450          C  
ATOM    972  CG  MET A  61      15.511   9.315 -33.505  1.00  2.450          C  
ATOM    973  SD  MET A  61      14.540   9.459 -31.986  1.00  2.450          S  
ATOM    974  CE  MET A  61      13.471   8.066 -32.052  1.00  2.450          C  
ATOM    975  H   MET A  61      15.842   7.837 -36.019  1.00  1.960          H  
ATOM    976  HA  MET A  61      17.982   9.231 -34.719  1.00  2.160          H  
ATOM    977 1HB  MET A  61      15.969   7.287 -33.506  1.00  2.940          H  
ATOM    978 2HB  MET A  61      17.030   8.328 -32.587  1.00  2.940          H  
ATOM    979 1HG  MET A  61      16.035  10.200 -33.675  1.00  2.940          H  
ATOM    980 2HG  MET A  61      14.829   9.181 -34.316  1.00  2.940          H  
ATOM    981 1HE  MET A  61      12.812   8.083 -31.188  1.00  2.940          H  
ATOM    982 2HE  MET A  61      12.881   8.114 -32.954  1.00  2.940          H  
ATOM    983 3HE  MET A  61      14.053   7.152 -32.040  1.00  2.940          H  
ATOM    984  N   GLY A  62      18.184   5.958 -34.679  1.00  1.770          N  
ATOM    985  CA  GLY A  62      19.030   4.830 -34.374  1.00  2.010          C  
ATOM    986  C   GLY A  62      18.756   4.403 -32.943  1.00  1.810          C  
ATOM    987  O   GLY A  62      19.687   4.145 -32.171  1.00  2.250          O  
ATOM    988  H   GLY A  62      17.278   5.784 -35.113  1.00  2.120          H  
ATOM    989 1HA  GLY A  62      18.805   4.016 -35.065  1.00  2.410          H  
ATOM    990 2HA  GLY A  62      20.075   5.100 -34.503  1.00  2.410          H  
ATOM    991  N   ARG A  63      17.474   4.386 -32.553  1.00  1.440          N  
ATOM    992  CA  ARG A  63      17.161   4.057 -31.167  1.00  1.500          C  
ATOM    993  C   ARG A  63      16.157   2.939 -30.919  1.00  1.350          C  
ATOM    994  O   ARG A  63      14.983   3.020 -31.305  1.00  1.270          O  
ATOM    995  CB  ARG A  63      16.622   5.322 -30.494  1.00  2.080          C  
ATOM    996  CG  ARG A  63      17.604   6.488 -30.427  1.00  2.080          C  
ATOM    997  CD  ARG A  63      18.715   6.270 -29.483  1.00  2.080          C  
ATOM    998  NE  ARG A  63      19.592   7.414 -29.454  1.00  2.080          N  
ATOM    999  CZ  ARG A  63      20.649   7.607 -30.285  1.00  2.080          C  
ATOM   1000  NH1 ARG A  63      20.982   6.720 -31.220  1.00  2.080          N  
ATOM   1001  NH2 ARG A  63      21.367   8.712 -30.158  1.00  2.080          N  
ATOM   1002  H   ARG A  63      16.752   4.618 -33.243  1.00  1.730          H  
ATOM   1003  HA  ARG A  63      18.086   3.756 -30.679  1.00  1.800          H  
ATOM   1004 1HB  ARG A  63      15.768   5.677 -31.065  1.00  2.490          H  
ATOM   1005 2HB  ARG A  63      16.261   5.114 -29.496  1.00  2.490          H  
ATOM   1006 1HG  ARG A  63      18.039   6.653 -31.400  1.00  2.490          H  
ATOM   1007 2HG  ARG A  63      17.068   7.387 -30.121  1.00  2.490          H  
ATOM   1008 1HD  ARG A  63      18.310   6.124 -28.479  1.00  2.490          H  
ATOM   1009 2HD  ARG A  63      19.298   5.401 -29.761  1.00  2.490          H  
ATOM   1010  HE  ARG A  63      19.399   8.132 -28.771  1.00  2.490          H  
ATOM   1011 1HH1 ARG A  63      20.454   5.847 -31.368  1.00  2.490          H  
ATOM   1012 2HH1 ARG A  63      21.760   6.903 -31.829  1.00  2.490          H  
ATOM   1013 1HH2 ARG A  63      21.125   9.394 -29.456  1.00  2.490          H  
ATOM   1014 2HH2 ARG A  63      22.155   8.874 -30.768  1.00  2.490          H  
ATOM   1015  N   LYS A  64      16.623   1.964 -30.125  1.00  1.500          N  
ATOM   1016  CA  LYS A  64      15.805   0.838 -29.695  1.00  1.610          C  
ATOM   1017  C   LYS A  64      14.804   1.355 -28.635  1.00  1.520          C  
ATOM   1018  O   LYS A  64      13.644   0.910 -28.609  1.00  1.540          O  
ATOM   1019  CB  LYS A  64      16.660  -0.335 -29.170  1.00  2.210          C  
ATOM   1020  CG  LYS A  64      17.635  -0.954 -30.195  1.00  2.210          C  
ATOM   1021  CD  LYS A  64      16.940  -1.628 -31.373  1.00  2.210          C  
ATOM   1022  CE  LYS A  64      17.957  -2.322 -32.286  1.00  2.210          C  
ATOM   1023  NZ  LYS A  64      17.307  -2.973 -33.466  1.00  2.210          N  
ATOM   1024  H   LYS A  64      17.602   2.010 -29.867  1.00  1.800          H  
ATOM   1025  HA  LYS A  64      15.229   0.481 -30.544  1.00  1.930          H  
ATOM   1026 1HB  LYS A  64      17.232  -0.076 -28.306  1.00  2.650          H  
ATOM   1027 2HB  LYS A  64      15.990  -1.139 -28.866  1.00  2.650          H  
ATOM   1028 1HG  LYS A  64      18.287  -0.172 -30.584  1.00  2.650          H  
ATOM   1029 2HG  LYS A  64      18.255  -1.694 -29.689  1.00  2.650          H  
ATOM   1030 1HD  LYS A  64      16.216  -2.366 -31.013  1.00  2.650          H  
ATOM   1031 2HD  LYS A  64      16.403  -0.892 -31.972  1.00  2.650          H  
ATOM   1032 1HE  LYS A  64      18.675  -1.583 -32.641  1.00  2.650          H  
ATOM   1033 2HE  LYS A  64      18.489  -3.083 -31.713  1.00  2.650          H  
ATOM   1034 1HZ  LYS A  64      18.010  -3.413 -34.037  1.00  2.650          H  
ATOM   1035 2HZ  LYS A  64      16.646  -3.680 -33.152  1.00  2.650          H  
ATOM   1036 3HZ  LYS A  64      16.825  -2.271 -34.016  1.00  2.650          H  
ATOM   1037  N   PRO A  65      15.179   2.336 -27.748  1.00  1.560          N  
ATOM   1038  CA  PRO A  65      14.285   2.997 -26.808  1.00  1.730          C  
ATOM   1039  C   PRO A  65      13.446   4.006 -27.593  1.00  1.570          C  
ATOM   1040  O   PRO A  65      13.613   5.218 -27.462  1.00  1.830          O  
ATOM   1041  CB  PRO A  65      15.232   3.678 -25.801  1.00  2.590          C  
ATOM   1042  CG  PRO A  65      16.588   3.061 -26.037  1.00  2.590          C  
ATOM   1043  CD  PRO A  65      16.615   2.701 -27.485  1.00  2.590          C  
ATOM   1044  HA  PRO A  65      13.644   2.250 -26.317  1.00  2.080          H  
ATOM   1045 1HB  PRO A  65      15.239   4.766 -25.955  1.00  3.110          H  
ATOM   1046 2HB  PRO A  65      14.868   3.508 -24.778  1.00  3.110          H  
ATOM   1047 1HG  PRO A  65      17.376   3.781 -25.767  1.00  3.110          H  
ATOM   1048 2HG  PRO A  65      16.724   2.187 -25.383  1.00  3.110          H  
ATOM   1049 1HD  PRO A  65      16.924   3.578 -28.039  1.00  3.110          H  
ATOM   1050 2HD  PRO A  65      17.300   1.891 -27.582  1.00  3.110          H  
ATOM   1051  N   SER A  66      12.605   3.442 -28.450  1.00  1.310          N  
ATOM   1052  CA  SER A  66      11.683   4.021 -29.420  1.00  1.460          C  
ATOM   1053  C   SER A  66      11.196   2.896 -30.320  1.00  1.250          C  
ATOM   1054  O   SER A  66       9.992   2.676 -30.406  1.00  1.240          O  
ATOM   1055  CB  SER A  66      12.282   5.155 -30.239  1.00  1.980          C  
ATOM   1056  OG  SER A  66      12.458   6.312 -29.471  1.00  1.980          O  
ATOM   1057  H   SER A  66      12.622   2.425 -28.431  1.00  1.570          H  
ATOM   1058  HA  SER A  66      10.822   4.423 -28.883  1.00  1.750          H  
ATOM   1059 1HB  SER A  66      13.240   4.839 -30.641  1.00  2.380          H  
ATOM   1060 2HB  SER A  66      11.635   5.376 -31.081  1.00  2.380          H  
ATOM   1061  HG  SER A  66      13.063   6.073 -28.765  1.00  2.380          H  
ATOM   1062  N   GLU A  67      12.096   2.075 -30.880  1.00  1.230          N  
ATOM   1063  CA  GLU A  67      11.615   0.955 -31.702  1.00  1.240          C  
ATOM   1064  C   GLU A  67      10.564   0.095 -31.018  1.00  1.210          C  
ATOM   1065  O   GLU A  67       9.540  -0.233 -31.625  1.00  1.210          O  
ATOM   1066  CB  GLU A  67      12.740  -0.010 -32.079  1.00  1.730          C  
ATOM   1067  CG  GLU A  67      12.242  -1.183 -32.953  1.00  1.730          C  
ATOM   1068  CD  GLU A  67      13.310  -2.084 -33.494  1.00  1.730          C  
ATOM   1069  OE1 GLU A  67      14.003  -2.683 -32.716  1.00  1.730          O  
ATOM   1070  OE2 GLU A  67      13.413  -2.218 -34.705  1.00  1.730          O  
ATOM   1071  H   GLU A  67      13.101   2.277 -30.817  1.00  1.480          H  
ATOM   1072  HA  GLU A  67      11.183   1.366 -32.612  1.00  1.490          H  
ATOM   1073 1HB  GLU A  67      13.550   0.510 -32.557  1.00  2.080          H  
ATOM   1074 2HB  GLU A  67      13.141  -0.450 -31.170  1.00  2.080          H  
ATOM   1075 1HG  GLU A  67      11.608  -1.807 -32.328  1.00  2.080          H  
ATOM   1076 2HG  GLU A  67      11.618  -0.811 -33.746  1.00  2.080          H  
ATOM   1077  N   ALA A  68      10.814  -0.307 -29.765  1.00  1.330          N  
ATOM   1078  CA  ALA A  68       9.841  -1.178 -29.091  1.00  1.500          C  
ATOM   1079  C   ALA A  68       8.475  -0.511 -28.927  1.00  1.410          C  
ATOM   1080  O   ALA A  68       7.427  -1.120 -29.184  1.00  1.490          O  
ATOM   1081  CB  ALA A  68      10.360  -1.579 -27.726  1.00  2.030          C  
ATOM   1082  H   ALA A  68      11.696  -0.024 -29.325  1.00  1.600          H  
ATOM   1083  HA  ALA A  68       9.711  -2.070 -29.704  1.00  1.800          H  
ATOM   1084 1HB  ALA A  68       9.646  -2.247 -27.249  1.00  2.440          H  
ATOM   1085 2HB  ALA A  68      11.318  -2.085 -27.837  1.00  2.440          H  
ATOM   1086 3HB  ALA A  68      10.488  -0.685 -27.112  1.00  2.440          H  
ATOM   1087  N   ASP A  69       8.497   0.766 -28.560  1.00  1.360          N  
ATOM   1088  CA  ASP A  69       7.285   1.526 -28.333  1.00  1.510          C  
ATOM   1089  C   ASP A  69       6.538   1.718 -29.638  1.00  1.330          C  
ATOM   1090  O   ASP A  69       5.308   1.635 -29.672  1.00  1.430          O  
ATOM   1091  CB  ASP A  69       7.644   2.882 -27.739  1.00  2.050          C  
ATOM   1092  CG  ASP A  69       8.184   2.792 -26.308  1.00  2.050          C  
ATOM   1093  OD1 ASP A  69       8.001   1.791 -25.654  1.00  2.050          O  
ATOM   1094  OD2 ASP A  69       8.818   3.728 -25.906  1.00  2.050          O  
ATOM   1095  H   ASP A  69       9.391   1.191 -28.360  1.00  1.630          H  
ATOM   1096  HA  ASP A  69       6.649   0.978 -27.639  1.00  1.810          H  
ATOM   1097 1HB  ASP A  69       8.392   3.364 -28.369  1.00  2.460          H  
ATOM   1098 2HB  ASP A  69       6.762   3.519 -27.737  1.00  2.460          H  
ATOM   1099  N   ILE A  70       7.286   1.947 -30.712  1.00  1.190          N  
ATOM   1100  CA  ILE A  70       6.747   2.138 -32.046  1.00  1.260          C  
ATOM   1101  C   ILE A  70       6.063   0.891 -32.555  1.00  1.130          C  
ATOM   1102  O   ILE A  70       4.996   0.994 -33.156  1.00  1.210          O  
ATOM   1103  CB  ILE A  70       7.806   2.706 -32.980  1.00  1.740          C  
ATOM   1104  CG1 ILE A  70       8.046   4.148 -32.480  1.00  1.740          C  
ATOM   1105  CG2 ILE A  70       7.374   2.625 -34.455  1.00  1.740          C  
ATOM   1106  CD1 ILE A  70       9.202   4.781 -32.999  1.00  1.740          C  
ATOM   1107  H   ILE A  70       8.295   2.027 -30.575  1.00  1.430          H  
ATOM   1108  HA  ILE A  70       6.001   2.918 -31.978  1.00  1.510          H  
ATOM   1109  HB  ILE A  70       8.739   2.157 -32.847  1.00  2.080          H  
ATOM   1110 1HG1 ILE A  70       7.178   4.761 -32.729  1.00  2.080          H  
ATOM   1111 2HG1 ILE A  70       8.149   4.124 -31.402  1.00  2.080          H  
ATOM   1112 1HG2 ILE A  70       8.133   3.054 -35.091  1.00  2.080          H  
ATOM   1113 2HG2 ILE A  70       7.219   1.589 -34.746  1.00  2.080          H  
ATOM   1114 3HG2 ILE A  70       6.455   3.164 -34.579  1.00  2.080          H  
ATOM   1115 1HD1 ILE A  70       9.290   5.760 -32.560  1.00  2.080          H  
ATOM   1116 2HD1 ILE A  70      10.055   4.178 -32.720  1.00  2.080          H  
ATOM   1117 3HD1 ILE A  70       9.135   4.869 -34.066  1.00  2.080          H  
ATOM   1118  N   LYS A  71       6.665  -0.281 -32.381  1.00  1.070          N  
ATOM   1119  CA  LYS A  71       5.987  -1.503 -32.796  1.00  1.150          C  
ATOM   1120  C   LYS A  71       4.655  -1.667 -32.039  1.00  1.160          C  
ATOM   1121  O   LYS A  71       3.624  -1.998 -32.637  1.00  1.200          O  
ATOM   1122  CB  LYS A  71       6.898  -2.707 -32.591  1.00  1.580          C  
ATOM   1123  CG  LYS A  71       8.061  -2.769 -33.578  1.00  1.580          C  
ATOM   1124  CD  LYS A  71       8.990  -3.941 -33.295  1.00  1.580          C  
ATOM   1125  CE  LYS A  71      10.127  -3.991 -34.314  1.00  1.580          C  
ATOM   1126  NZ  LYS A  71      11.134  -5.042 -33.990  1.00  1.580          N  
ATOM   1127  H   LYS A  71       7.603  -0.302 -31.960  1.00  1.280          H  
ATOM   1128  HA  LYS A  71       5.755  -1.422 -33.860  1.00  1.380          H  
ATOM   1129 1HB  LYS A  71       7.320  -2.667 -31.579  1.00  1.890          H  
ATOM   1130 2HB  LYS A  71       6.320  -3.625 -32.672  1.00  1.890          H  
ATOM   1131 1HG  LYS A  71       7.667  -2.862 -34.590  1.00  1.890          H  
ATOM   1132 2HG  LYS A  71       8.633  -1.840 -33.517  1.00  1.890          H  
ATOM   1133 1HD  LYS A  71       9.419  -3.824 -32.297  1.00  1.890          H  
ATOM   1134 2HD  LYS A  71       8.430  -4.875 -33.329  1.00  1.890          H  
ATOM   1135 1HE  LYS A  71       9.712  -4.193 -35.298  1.00  1.890          H  
ATOM   1136 2HE  LYS A  71      10.616  -3.029 -34.339  1.00  1.890          H  
ATOM   1137 1HZ  LYS A  71      11.867  -5.022 -34.690  1.00  1.890          H  
ATOM   1138 2HZ  LYS A  71      11.536  -4.851 -33.079  1.00  1.890          H  
ATOM   1139 3HZ  LYS A  71      10.699  -5.950 -33.980  1.00  1.890          H  
ATOM   1140  N   LYS A  72       4.658  -1.387 -30.722  1.00  1.220          N  
ATOM   1141  CA  LYS A  72       3.424  -1.480 -29.940  1.00  1.390          C  
ATOM   1142  C   LYS A  72       2.397  -0.450 -30.425  1.00  1.350          C  
ATOM   1143  O   LYS A  72       1.201  -0.754 -30.536  1.00  1.410          O  
ATOM   1144  CB  LYS A  72       3.717  -1.294 -28.451  1.00  1.880          C  
ATOM   1145  CG  LYS A  72       4.471  -2.460 -27.814  1.00  1.880          C  
ATOM   1146  CD  LYS A  72       4.775  -2.195 -26.341  1.00  1.880          C  
ATOM   1147  CE  LYS A  72       5.556  -3.343 -25.713  1.00  1.880          C  
ATOM   1148  NZ  LYS A  72       5.899  -3.064 -24.287  1.00  1.880          N  
ATOM   1149  H   LYS A  72       5.541  -1.143 -30.255  1.00  1.460          H  
ATOM   1150  HA  LYS A  72       2.998  -2.471 -30.087  1.00  1.670          H  
ATOM   1151 1HB  LYS A  72       4.319  -0.395 -28.312  1.00  2.250          H  
ATOM   1152 2HB  LYS A  72       2.783  -1.150 -27.912  1.00  2.250          H  
ATOM   1153 1HG  LYS A  72       3.872  -3.366 -27.902  1.00  2.250          H  
ATOM   1154 2HG  LYS A  72       5.408  -2.614 -28.350  1.00  2.250          H  
ATOM   1155 1HD  LYS A  72       5.368  -1.281 -26.257  1.00  2.250          H  
ATOM   1156 2HD  LYS A  72       3.843  -2.057 -25.794  1.00  2.250          H  
ATOM   1157 1HE  LYS A  72       4.960  -4.252 -25.763  1.00  2.250          H  
ATOM   1158 2HE  LYS A  72       6.479  -3.493 -26.275  1.00  2.250          H  
ATOM   1159 1HZ  LYS A  72       6.418  -3.843 -23.905  1.00  2.250          H  
ATOM   1160 2HZ  LYS A  72       6.464  -2.224 -24.236  1.00  2.250          H  
ATOM   1161 3HZ  LYS A  72       5.051  -2.933 -23.754  1.00  2.250          H  
ATOM   1162  N   THR A  73       2.892   0.753 -30.740  1.00  1.320          N  
ATOM   1163  CA  THR A  73       2.108   1.869 -31.237  1.00  1.440          C  
ATOM   1164  C   THR A  73       1.458   1.503 -32.558  1.00  1.280          C  
ATOM   1165  O   THR A  73       0.262   1.721 -32.742  1.00  1.340          O  
ATOM   1166  CB  THR A  73       2.996   3.116 -31.405  1.00  1.970          C  
ATOM   1167  OG1 THR A  73       3.523   3.514 -30.132  1.00  1.970          O  
ATOM   1168  CG2 THR A  73       2.238   4.205 -31.952  1.00  1.970          C  
ATOM   1169  H   THR A  73       3.882   0.918 -30.582  1.00  1.580          H  
ATOM   1170  HA  THR A  73       1.325   2.096 -30.515  1.00  1.730          H  
ATOM   1171  HB  THR A  73       3.798   2.897 -32.071  1.00  2.360          H  
ATOM   1172  HG1 THR A  73       4.133   2.826 -29.806  1.00  2.360          H  
ATOM   1173 1HG2 THR A  73       2.879   5.075 -32.055  1.00  2.360          H  
ATOM   1174 2HG2 THR A  73       1.844   3.937 -32.911  1.00  2.360          H  
ATOM   1175 3HG2 THR A  73       1.439   4.406 -31.267  1.00  2.360          H  
ATOM   1176  N   MET A  74       2.228   0.900 -33.465  1.00  1.140          N  
ATOM   1177  CA  MET A  74       1.717   0.475 -34.752  1.00  1.160          C  
ATOM   1178  C   MET A  74       0.509  -0.420 -34.561  1.00  1.090          C  
ATOM   1179  O   MET A  74      -0.506  -0.215 -35.230  1.00  1.120          O  
ATOM   1180  CB  MET A  74       2.817  -0.236 -35.529  1.00  1.620          C  
ATOM   1181  CG  MET A  74       2.432  -0.793 -36.908  1.00  1.620          C  
ATOM   1182  SD  MET A  74       1.631  -2.432 -36.832  1.00  1.620          S  
ATOM   1183  CE  MET A  74       2.950  -3.522 -36.261  1.00  1.620          C  
ATOM   1184  H   MET A  74       3.218   0.777 -33.262  1.00  1.370          H  
ATOM   1185  HA  MET A  74       1.404   1.349 -35.312  1.00  1.390          H  
ATOM   1186 1HB  MET A  74       3.638   0.464 -35.684  1.00  1.940          H  
ATOM   1187 2HB  MET A  74       3.209  -1.031 -34.923  1.00  1.940          H  
ATOM   1188 1HG  MET A  74       1.736  -0.108 -37.388  1.00  1.940          H  
ATOM   1189 2HG  MET A  74       3.319  -0.871 -37.531  1.00  1.940          H  
ATOM   1190 1HE  MET A  74       2.567  -4.540 -36.194  1.00  1.940          H  
ATOM   1191 2HE  MET A  74       3.781  -3.493 -36.966  1.00  1.940          H  
ATOM   1192 3HE  MET A  74       3.295  -3.216 -35.274  1.00  1.940          H  
ATOM   1193  N   ASN A  75       0.584  -1.384 -33.637  1.00  1.080          N  
ATOM   1194  CA  ASN A  75      -0.578  -2.229 -33.399  1.00  1.170          C  
ATOM   1195  C   ASN A  75      -1.744  -1.444 -32.778  1.00  1.200          C  
ATOM   1196  O   ASN A  75      -2.898  -1.605 -33.189  1.00  1.260          O  
ATOM   1197  CB  ASN A  75      -0.187  -3.419 -32.549  1.00  1.600          C  
ATOM   1198  CG  ASN A  75       0.550  -4.480 -33.340  1.00  1.600          C  
ATOM   1199  OD1 ASN A  75       0.305  -4.672 -34.538  1.00  1.600          O  
ATOM   1200  ND2 ASN A  75       1.453  -5.167 -32.697  1.00  1.600          N  
ATOM   1201  H   ASN A  75       1.476  -1.546 -33.152  1.00  1.300          H  
ATOM   1202  HA  ASN A  75      -0.916  -2.607 -34.360  1.00  1.400          H  
ATOM   1203 1HB  ASN A  75       0.460  -3.077 -31.735  1.00  1.920          H  
ATOM   1204 2HB  ASN A  75      -1.076  -3.857 -32.100  1.00  1.920          H  
ATOM   1205 1HD2 ASN A  75       1.970  -5.877 -33.174  1.00  1.920          H  
ATOM   1206 2HD2 ASN A  75       1.632  -4.984 -31.731  1.00  1.920          H  
ATOM   1207  N   ALA A  76      -1.454  -0.510 -31.864  1.00  1.240          N  
ATOM   1208  CA  ALA A  76      -2.512   0.299 -31.252  1.00  1.350          C  
ATOM   1209  C   ALA A  76      -3.294   1.076 -32.321  1.00  1.280          C  
ATOM   1210  O   ALA A  76      -4.509   1.257 -32.206  1.00  1.340          O  
ATOM   1211  CB  ALA A  76      -1.927   1.256 -30.233  1.00  1.850          C  
ATOM   1212  H   ALA A  76      -0.487  -0.427 -31.528  1.00  1.490          H  
ATOM   1213  HA  ALA A  76      -3.200  -0.375 -30.748  1.00  1.620          H  
ATOM   1214 1HB  ALA A  76      -2.727   1.829 -29.771  1.00  2.220          H  
ATOM   1215 2HB  ALA A  76      -1.392   0.689 -29.473  1.00  2.220          H  
ATOM   1216 3HB  ALA A  76      -1.239   1.929 -30.731  1.00  2.220          H  
ATOM   1217  N   ILE A  77      -2.574   1.520 -33.356  1.00  1.190          N  
ATOM   1218  CA  ILE A  77      -3.126   2.243 -34.495  1.00  1.220          C  
ATOM   1219  C   ILE A  77      -3.888   1.273 -35.398  1.00  1.230          C  
ATOM   1220  O   ILE A  77      -5.021   1.531 -35.785  1.00  1.350          O  
ATOM   1221  CB  ILE A  77      -1.992   2.887 -35.315  1.00  1.700          C  
ATOM   1222  CG1 ILE A  77      -1.298   3.946 -34.481  1.00  1.700          C  
ATOM   1223  CG2 ILE A  77      -2.593   3.539 -36.605  1.00  1.700          C  
ATOM   1224  CD1 ILE A  77       0.039   4.347 -35.030  1.00  1.700          C  
ATOM   1225  H   ILE A  77      -1.560   1.373 -33.306  1.00  1.430          H  
ATOM   1226  HA  ILE A  77      -3.809   3.008 -34.135  1.00  1.460          H  
ATOM   1227  HB  ILE A  77      -1.258   2.140 -35.588  1.00  2.040          H  
ATOM   1228 1HG1 ILE A  77      -1.934   4.827 -34.448  1.00  2.040          H  
ATOM   1229 2HG1 ILE A  77      -1.167   3.585 -33.476  1.00  2.040          H  
ATOM   1230 1HG2 ILE A  77      -1.810   4.003 -37.201  1.00  2.040          H  
ATOM   1231 2HG2 ILE A  77      -3.083   2.785 -37.219  1.00  2.040          H  
ATOM   1232 3HG2 ILE A  77      -3.322   4.299 -36.320  1.00  2.040          H  
ATOM   1233 1HD1 ILE A  77       0.464   5.110 -34.390  1.00  2.040          H  
ATOM   1234 2HD1 ILE A  77       0.689   3.489 -35.042  1.00  2.040          H  
ATOM   1235 3HD1 ILE A  77      -0.048   4.717 -36.028  1.00  2.040          H  
ATOM   1236  N   LYS A  78      -3.266   0.139 -35.742  1.00  1.200          N  
ATOM   1237  CA  LYS A  78      -3.846  -0.871 -36.630  1.00  1.290          C  
ATOM   1238  C   LYS A  78      -5.249  -1.273 -36.189  1.00  1.380          C  
ATOM   1239  O   LYS A  78      -6.153  -1.401 -37.024  1.00  1.460          O  
ATOM   1240  CB  LYS A  78      -2.930  -2.099 -36.689  1.00  1.770          C  
ATOM   1241  CG  LYS A  78      -3.364  -3.218 -37.632  1.00  1.770          C  
ATOM   1242  CD  LYS A  78      -2.315  -4.339 -37.640  1.00  1.770          C  
ATOM   1243  CE  LYS A  78      -2.734  -5.500 -38.532  1.00  1.770          C  
ATOM   1244  NZ  LYS A  78      -1.721  -6.595 -38.529  1.00  1.770          N  
ATOM   1245  H   LYS A  78      -2.318  -0.021 -35.399  1.00  1.440          H  
ATOM   1246  HA  LYS A  78      -3.918  -0.445 -37.629  1.00  1.550          H  
ATOM   1247 1HB  LYS A  78      -1.919  -1.787 -36.960  1.00  2.120          H  
ATOM   1248 2HB  LYS A  78      -2.872  -2.534 -35.695  1.00  2.120          H  
ATOM   1249 1HG  LYS A  78      -4.321  -3.627 -37.303  1.00  2.120          H  
ATOM   1250 2HG  LYS A  78      -3.484  -2.822 -38.641  1.00  2.120          H  
ATOM   1251 1HD  LYS A  78      -1.363  -3.941 -37.999  1.00  2.120          H  
ATOM   1252 2HD  LYS A  78      -2.168  -4.703 -36.621  1.00  2.120          H  
ATOM   1253 1HE  LYS A  78      -3.685  -5.896 -38.179  1.00  2.120          H  
ATOM   1254 2HE  LYS A  78      -2.860  -5.138 -39.552  1.00  2.120          H  
ATOM   1255 1HZ  LYS A  78      -2.031  -7.347 -39.131  1.00  2.120          H  
ATOM   1256 2HZ  LYS A  78      -0.836  -6.238 -38.865  1.00  2.120          H  
ATOM   1257 3HZ  LYS A  78      -1.605  -6.945 -37.587  1.00  2.120          H  
ATOM   1258  N   ARG A  79      -5.441  -1.393 -34.871  1.00  1.460          N  
ATOM   1259  CA  ARG A  79      -6.706  -1.777 -34.243  1.00  1.670          C  
ATOM   1260  C   ARG A  79      -7.873  -0.853 -34.596  1.00  1.790          C  
ATOM   1261  O   ARG A  79      -9.029  -1.218 -34.383  1.00  2.060          O  
ATOM   1262  CB  ARG A  79      -6.561  -1.786 -32.734  1.00  2.250          C  
ATOM   1263  CG  ARG A  79      -5.725  -2.906 -32.161  1.00  2.250          C  
ATOM   1264  CD  ARG A  79      -5.509  -2.709 -30.719  1.00  2.250          C  
ATOM   1265  NE  ARG A  79      -4.628  -3.716 -30.155  1.00  2.250          N  
ATOM   1266  CZ  ARG A  79      -4.091  -3.667 -28.917  1.00  2.250          C  
ATOM   1267  NH1 ARG A  79      -4.354  -2.652 -28.115  1.00  2.250          N  
ATOM   1268  NH2 ARG A  79      -3.297  -4.644 -28.506  1.00  2.250          N  
ATOM   1269  H   ARG A  79      -4.614  -1.279 -34.272  1.00  1.750          H  
ATOM   1270  HA  ARG A  79      -6.950  -2.786 -34.574  1.00  2.000          H  
ATOM   1271 1HB  ARG A  79      -6.101  -0.848 -32.421  1.00  2.700          H  
ATOM   1272 2HB  ARG A  79      -7.545  -1.836 -32.274  1.00  2.700          H  
ATOM   1273 1HG  ARG A  79      -6.260  -3.844 -32.293  1.00  2.700          H  
ATOM   1274 2HG  ARG A  79      -4.775  -2.973 -32.661  1.00  2.700          H  
ATOM   1275 1HD  ARG A  79      -5.064  -1.732 -30.567  1.00  2.700          H  
ATOM   1276 2HD  ARG A  79      -6.466  -2.760 -30.203  1.00  2.700          H  
ATOM   1277  HE  ARG A  79      -4.398  -4.513 -30.735  1.00  2.700          H  
ATOM   1278 1HH1 ARG A  79      -4.956  -1.905 -28.424  1.00  2.700          H  
ATOM   1279 2HH1 ARG A  79      -3.951  -2.619 -27.188  1.00  2.700          H  
ATOM   1280 1HH2 ARG A  79      -3.095  -5.423 -29.117  1.00  2.700          H  
ATOM   1281 2HH2 ARG A  79      -2.893  -4.614 -27.580  1.00  2.700          H  
ATOM   1282  N   ALA A  80      -7.569   0.356 -35.081  1.00  1.720          N  
ATOM   1283  CA  ALA A  80      -8.554   1.355 -35.476  1.00  2.030          C  
ATOM   1284  C   ALA A  80      -9.470   0.859 -36.597  1.00  2.500          C  
ATOM   1285  O   ALA A  80     -10.627   1.283 -36.678  1.00  2.810          O  
ATOM   1286  CB  ALA A  80      -7.843   2.613 -35.944  1.00  2.720          C  
ATOM   1287  H   ALA A  80      -6.585   0.593 -35.224  1.00  2.060          H  
ATOM   1288  HA  ALA A  80      -9.168   1.580 -34.610  1.00  2.440          H  
ATOM   1289 1HB  ALA A  80      -8.570   3.368 -36.218  1.00  3.260          H  
ATOM   1290 2HB  ALA A  80      -7.206   2.984 -35.143  1.00  3.260          H  
ATOM   1291 3HB  ALA A  80      -7.229   2.370 -36.812  1.00  3.260          H  
ATOM   1292  N   LYS A  81      -8.936  -0.004 -37.475  1.00  2.870          N  
ATOM   1293  CA  LYS A  81      -9.639  -0.553 -38.634  1.00  3.600          C  
ATOM   1294  C   LYS A  81      -9.970   0.531 -39.656  1.00  4.130          C  
ATOM   1295  O   LYS A  81      -9.145   1.409 -39.914  1.00  4.410          O  
ATOM   1296  OXT LYS A  81     -10.869   0.301 -40.464  1.00  5.400          O  
ATOM   1297  CB  LYS A  81     -10.918  -1.294 -38.215  1.00  4.420          C  
ATOM   1298  CG  LYS A  81     -10.668  -2.546 -37.397  1.00  4.420          C  
ATOM   1299  CD  LYS A  81     -11.972  -3.231 -37.020  1.00  4.420          C  
ATOM   1300  CE  LYS A  81     -11.726  -4.476 -36.178  1.00  4.420          C  
ATOM   1301  NZ  LYS A  81     -13.004  -5.147 -35.787  1.00  4.420          N  
ATOM   1302  H   LYS A  81      -7.967  -0.312 -37.337  1.00  3.440          H  
ATOM   1303  HA  LYS A  81      -8.977  -1.271 -39.122  1.00  4.320          H  
ATOM   1304 1HB  LYS A  81     -11.583  -0.650 -37.657  1.00  5.310          H  
ATOM   1305 2HB  LYS A  81     -11.456  -1.602 -39.110  1.00  5.310          H  
ATOM   1306 1HG  LYS A  81     -10.046  -3.232 -37.969  1.00  5.310          H  
ATOM   1307 2HG  LYS A  81     -10.134  -2.274 -36.489  1.00  5.310          H  
ATOM   1308 1HD  LYS A  81     -12.589  -2.533 -36.451  1.00  5.310          H  
ATOM   1309 2HD  LYS A  81     -12.510  -3.510 -37.925  1.00  5.310          H  
ATOM   1310 1HE  LYS A  81     -11.118  -5.177 -36.747  1.00  5.310          H  
ATOM   1311 2HE  LYS A  81     -11.185  -4.191 -35.275  1.00  5.310          H  
ATOM   1312 1HZ  LYS A  81     -12.799  -5.966 -35.229  1.00  5.310          H  
ATOM   1313 2HZ  LYS A  81     -13.572  -4.508 -35.247  1.00  5.310          H  
ATOM   1314 3HZ  LYS A  81     -13.509  -5.426 -36.616  1.00  5.310          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 -440.056 51.1941 321.798 -26.9197 11.0163 13.1955 167.291 -180.039 -0.39846 -1.99698 -136.843 -15.0426 -68.1049 -3.08746 -6.12201 -3.4678 0 1.82632 5.3533 57.8544 33.2102 -11.8089 19.2929 -0.9675 34.1458 50.0744 -128.603
MET:NtermProteinFull_1 -4.27529 0.53713 2.00981 -0.46498 0.0744 0.11265 1.37333 -1.43423 -0.06074 -0.19219 -0.7724 1.07173 0 0 -0.88244 0 0 0.15539 0.13285 1.34806 0 0 0 0.60916 0 0.39367 -0.26409
LEU_2 -3.90294 0.59904 1.22973 -0.64864 0.26047 0.19859 0.62224 -1.04186 -0 -0 0.6359 0.01007 0 0 0 0 0 0.00318 0.18121 1.41062 0 -0.27533 0 0.18072 -0.19297 0.84588 0.11594
LEU_3 -2.04231 0.20179 1.60114 -0.51277 0.20999 0.15386 0.11681 -0.89583 -0.0504 -0.14476 0.08 0.10142 0 0 0 0 0 -0.04531 0.01443 0.09334 0 -0.13191 0 0.18072 -0.48299 0.58081 -0.97198
THR_4 -3.92225 0.50242 4.84928 -0.15226 0.04504 0.05212 2.80652 -2.30666 -0.01182 -0.06557 -2.11998 0.01859 0 0 -0.88244 0 0 -0.02992 0.03625 0.2183 0 0.05161 4.09912 -1.0874 -0.241 0.32616 2.18609
THR_5 -1.88657 0.38357 1.99253 -0.19994 0.14648 0.07498 0.95667 -1.03308 -5e-05 -0.00024 -0.14699 -0.69288 0 0 0 0 0 -0.05385 0.00491 0.12645 0 0.16539 2.31216 -1.0874 0.31536 0.3648 1.74229
THR_6 -4.25191 0.69346 3.80163 -0.12879 0.06573 0.07052 1.88297 -2.01094 -0 -0 -0.68799 -1.04035 0 0 0 0 0 0.01655 0.01218 0.01922 0 0.0266 2.27679 -1.0874 0.63465 0.39786 0.69077
PHE_7 -6.49551 1.19469 3.33498 -0.81698 0.43438 0.39811 2.3895 -2.33318 -0 -0 -1.5515 -0.18906 0 0 0 0 0 -0.0185 0.23385 0 2.85838 -0.28959 0 1.0402 0.5632 0.62436 1.37732
SER_8 -1.91995 0.26744 2.27064 -0.03025 0.00113 0.05042 0.70213 -1.19365 -0.00153 -0.01838 -0.17573 -0.94072 0 0 0 0 0 -0.07432 0.00267 0.15927 0 -0.32507 0.6027 -0.77834 -0.11365 0.62884 -0.88633
ALA_9 -3.74548 0.34749 4.08189 -0.02648 0.00139 0 3.21374 -2.3872 -0.00855 -0.07 -3.0041 -0.31913 0 0 0 0 0 0.04505 0 0 0 0.23826 0 1.8394 -0.36103 0.54449 0.38973
GLY_10 -2.01745 0.27852 2.29504 -4e-05 0 0 1.25435 -1.30045 -0.00025 -0.00395 -0.41694 -0.40353 0 0 0 0 0 -0.17881 0 0 0 0.34996 0 0.83697 0.18656 0.54323 1.4232
ALA_11 -2.08504 0.26107 1.27933 -0.02456 0.00011 0 0.6008 -1.04761 -0 -0 -0.05766 -0.38996 0 0 0 0 0 -0.10584 0 0 0 -0.36618 0 1.8394 -0.034 0.37094 0.24079
LEU_12 -7.09649 0.8134 4.04173 -0.67428 0.26248 0.18831 2.70086 -2.62918 -0 -0 -2.51386 0.33726 0 0 0 0 0 0.0002 0.12756 2.70826 0 -0.2027 0 0.18072 -0.09502 0.36109 -1.48967
ALA_13 -5.27708 0.53106 4.38844 -0.02323 0 0 2.77874 -2.78673 -0.00097 -0.01055 -1.42533 -0.35816 0 0 0 0 0 -0.04324 0 0 0 -0.37587 0 1.8394 -0.09573 0.43017 -0.42906
GLY_14 -2.61302 0.26301 3.66686 -4e-05 0 0 1.74975 -1.76223 -0.00855 -0.07 -1.98301 -0.39639 0 0 0 0 0 -0.09394 0 0 0 0.01735 0 0.83697 0.40427 0.30768 0.3187
MET_15 -4.31333 0.24403 3.18163 -0.34915 0.0871 0.0997 1.8681 -1.92019 -0.00025 -0.00395 -1.51324 0.02812 0 0 0 0 0 -0.01965 0.01125 1.7573 0 -0.05893 0 0.60916 0.59275 0.28304 0.5835
LEU_16 -9.67643 2.02134 3.0426 -0.56738 0.41219 0.16343 1.93432 -2.81277 -0 -0 -1.23205 0.21854 0 0 0 0 0 0.24142 0.02859 0.1312 0 -0.10778 0 0.18072 -0.32772 0.64888 -5.70092
ILE_17 -6.51004 0.58937 4.53302 -0.48211 0.28171 0.09753 2.9953 -2.8158 -0 -0 -2.26238 -0.20167 0 0 0 0 0 -0.01607 0.18022 0.68354 0 -0.51293 0 0.73287 -0.20741 0.81797 -2.09688
GLY_18 -2.96617 0.08412 3.5509 -4e-05 0 0 1.78071 -1.84188 -0.00097 -0.01055 -1.76512 -0.41477 0 0 0 0 0 -0.0929 0 0 0 0.44208 0 0.83697 0.20132 0.48615 0.28984
VAL_19 -4.80551 0.56838 3.33911 -0.36033 0.18554 0.089 2.12334 -2.27603 -0 -0 -1.76146 -0.08395 0 0 0 0 0 -0.05547 0.07441 0.91573 0 -0.07477 0 1.9342 0.08177 0.32474 0.21871
ILE_20 -6.49303 0.70851 4.0877 -0.49436 0.30983 0.09959 2.7785 -2.65199 -0 -0 -1.46997 -0.0223 0 0 0 0 0 -0.06853 0.02175 0.52986 0 -0.49027 0 0.73287 -0.04829 0.39647 -2.07368
ILE_21 -7.37242 0.41654 4.0793 -0.50232 0.32173 0.10251 2.76191 -2.78061 -0 -0 -2.02863 -0.05355 0 0 0 0 0 -0.03074 0.0105 0.53174 0 -0.42789 0 0.73287 0.05051 0.49184 -3.69671
ALA_22 -4.40074 0.19753 4.28575 -0.02211 0 0 2.30857 -2.44285 -0 -0 -2.0474 -0.34548 0 0 0 0 0 0.00355 0 0 0 -0.21983 0 1.8394 -0.15816 0.40825 -0.59352
ALA_23 -3.9723 0.16573 4.14114 -0.02174 0 0 2.36613 -2.31943 -0 -0 -2.4178 -0.35394 0 0 0 0 0 0.05524 0 0 0 -0.2521 0 1.8394 -0.40192 0.22141 -0.95019
ILE_24 -8.53708 1.60102 3.53982 -0.50966 0.58834 0.10181 2.78692 -2.85892 -0 -0 -2.46211 0.03907 0 0 0 0 0 -0.06254 0.04835 0.53929 0 -0.43687 0 0.73287 -0.22189 0.34349 -4.76809
ILE_25 -8.98177 1.08077 4.57463 -0.51425 0.42482 0.1034 2.94274 -3.15184 -0 -0 -2.47145 0.04357 0 0 0 0 0 -0.04004 0.01456 0.56298 0 -0.38389 0 0.73287 0.0292 0.56944 -4.46426
ILE_26 -5.21574 0.22959 4.79228 -0.49582 0.34026 0.09963 2.27908 -2.5083 -0 -0 -1.86064 0.04955 0 0 0 0 0 -0.04234 0.04004 0.5003 0 -0.4258 0 0.73287 0.06532 0.45275 -0.96699
GLY_27 -3.41153 0.14736 4.14367 -5e-05 0 0 2.0201 -2.09264 -0 -0 -2.36779 -0.40787 0 0 0 0 0 -0.07597 0 0 0 0.34993 0 0.83697 0.5294 0.16128 -0.16714
LEU_28 -8.55576 1.25899 2.89061 -0.47024 0.12561 0.10221 2.68799 -2.70948 -0 -0 -2.51749 0.25422 0 0 0 0 0 0.05884 0.00044 0.33832 0 -0.27603 0 0.18072 0.32327 0.59602 -5.71177
ILE_29 -6.46577 0.7386 3.68876 -0.49787 0.3689 0.10056 1.68843 -2.34825 -0 -0 -0.92261 0.01066 0 0 0 0 0 -0.03445 0.02303 0.55789 0 -0.39784 0 0.73287 -0.15147 0.81823 -2.09033
LEU_30 -3.60192 0.1527 3.25611 -0.47893 0.20518 0.11037 1.41881 -1.76379 -0 -0 -0.72321 0.24343 0 0 0 0 0 -0.01027 0.05455 0.36421 0 -0.2752 0 0.18072 -0.13544 0.44854 -0.55413
GLY_31 -2.28424 0.12488 2.87491 -4e-05 0 0 1.71852 -1.48246 -0.00632 -0.0654 -2.30535 -0.36764 0 0 0 0 0 0.03991 0 0 0 0.52108 0 0.83697 0.30921 0.37441 0.28844
PHE_32 -9.95048 1.50581 2.93845 -0.56333 0.16179 0.26979 2.13878 -2.43308 -0 -0 -1.38214 -0.17132 0 0 0 0 0 0.01858 0.0524 0 2.98125 0.09334 0 1.0402 0.72738 0.70072 -1.87187
VAL_33 -4.01297 0.27004 4.04324 -0.29904 0.18356 0.0659 2.29847 -2.06483 -0 -0 -2.21133 -0.11818 0 0 0 0 0 -0.00739 0.0016 0.13267 0 -0.41255 0 1.9342 0.29021 0.68087 0.77449
ILE_34 -4.5058 0.50874 1.95547 -0.50383 0.4419 0.10358 0.6593 -1.22083 -0.00632 -0.0654 0.26872 -0.02661 0 0 0 0 0 -0.05067 0.02151 0.78918 0 -0.23223 0 0.73287 -0.01348 0.34372 -0.80018
THR_35 -8.13743 1.11126 4.98037 -0.14686 0.0965 0.0987 2.69432 -2.75136 -0 -0 -1.74153 -1.14747 0 0 0 0 0 -0.0423 0.01328 0.03943 0 -0.0556 2.29492 -1.0874 0.2561 0.49984 -3.02521
ARG_36 -5.89594 0.43838 6.20356 -0.76409 0.14452 0.55533 3.58698 -3.01015 -0 -0 -3.19151 0.43612 0 0 0 0 0 5e-05 0.1338 1.73127 0 -0.06594 0 -1.2888 0.16654 0.5878 -0.23209
TYR_37 -5.68884 0.8511 3.38016 -0.87527 0.07447 0.32796 1.15353 -1.99715 -0 -0 -0.04826 -0.39503 0 0 0 -0.28079 0 0.06639 0.00563 0 2.58007 0.07552 0.01636 1.2797 -0.27448 0.42586 0.67692
MET_38 -10.0132 1.15148 5.89257 -0.19512 0.00903 0.06315 3.2916 -3.08002 -0.00023 -0.00345 -3.29781 -0.26519 0 0 0 0 0 0.00583 0.57842 2.16912 0 0.04036 0 0.60916 0.00617 0.63158 -2.40655
VAL_39 -8.56449 1.30028 4.27807 -0.32147 0.28845 0.07307 3.34378 -3.04768 -0 -0 -1.82398 -0.14354 0 0 0 0 0 -0.01739 0.00218 0.12638 0 -0.20876 0 1.9342 0.06252 0.78676 -1.93163
LYS_40 -4.20902 0.33319 4.32626 -0.46572 0.16727 0.3171 1.47734 -1.86242 -0 -0 -1.3769 -0.38259 0 0 0 0 0 -0.14431 0.01944 1.81423 0 -0.01709 0 -1.5107 0.17007 0.67163 -0.67221
LYS_41 -3.92309 0.39949 4.91556 -0.28799 0.03452 0.13564 1.63431 -2.16301 -0.00775 -0.0292 -1.17927 -0.15544 0 0 0 0 0 0.10964 0.00289 1.66504 0 -0.0785 0 -1.5107 0.86672 0.52536 0.95422
GLN_42 -6.48373 0.46705 5.38432 -0.26319 0.03091 0.1786 2.35249 -2.53771 -0.00677 -0.07936 -1.68268 -0.43011 0 0 -1.0786 0 0 -0.04127 0.04983 0 2.75782 -0.0755 0 -0.18838 0.4892 0.36214 -0.79494
LEU_43 -8.17307 0.86491 2.17713 -0.62285 0.12044 0.20186 1.72778 -2.28749 -0.00775 -0.0292 -0.28067 0.13986 0 0 0 0 0 -0.03595 0.01267 0.71879 0 -0.24367 0 0.18072 0.08981 0.58395 -4.86272
LYS_44 -4.6916 0.31885 6.13578 -0.53995 0.15743 0.42852 2.37828 -2.57819 -0.00023 -0.00345 -4.16162 0.19009 0 0 0 -0.73568 0 0.11669 0.74227 2.17587 0 -0.02154 0 -1.5107 0.24788 0.69243 -0.65885
ASP_45 -3.31156 0.19313 5.15055 -0.12251 0.03687 0.38281 1.52566 -2.07377 -0 -0 -3.67646 -0.22646 0 0 0 -0.73568 0 -0.06752 0 0 2.51168 -0.44621 0 -2.3716 -0.26434 0.495 -3.00041
ASN_46 -4.50437 0.60032 4.80515 -0.18558 0.00888 0.30344 2.306 -2.25263 -0.00457 -0.06643 -0.20635 -0.75323 0 0 -0.70479 0 0 0.24118 0.04634 0 2.85565 -0.48947 0 -0.93687 -0.35734 0.91316 1.61849
PRO_47 -2.51704 0.86786 1.28747 -0.06921 0 0.04315 0.41043 -0.65822 -0 -0 -0.26402 0.52662 0 0 0 0 0 0.59366 0.01189 0.19939 0 -0.19862 0 -2.4119 5.9526 2.49049 6.26454
PRO_48 -3.18395 0.91311 1.6154 -0.16341 0.00148 0.11591 0.39527 -0.78899 -0.00702 -0.07585 0.18956 0.11537 0 0 0 0 0 0.0512 0.01212 0.76664 0 -0.77965 0 -2.4119 5.88492 2.21787 4.86808
ILE_49 -6.76475 1.43176 -0.67964 -0.5032 0.54673 0.11238 0.4317 -1.15345 -0.01242 -0.08204 -0.06191 0.06985 0 0 0 0 0 0.13492 0.08552 0.38535 0 -0.78512 0 0.73287 -0.34428 0.79874 -5.65699
THR_50 -4.5993 0.56081 3.62932 -0.17792 0.07472 0.06473 2.24671 -1.95672 -0.00416 -0.0139 -1.65932 -0.30537 0 0 0 0 0 -0.01074 0.02138 0.0842 0 0.08705 2.33309 -1.0874 -0.17799 0.5727 -0.31811
GLU_51 -4.89494 0.50643 4.22469 -0.51756 0.22177 1.47507 1.82267 -1.94116 -0.01242 -0.08204 -1.74533 -3.00571 0 0 0 0 0 -0.01288 0.00105 0 3.86744 -0.33595 0 -2.7348 -0.3132 0.41748 -3.0594
LYS_52 -3.88581 0.41903 3.65395 -0.3102 0.02933 0.144 1.49472 -1.83176 -0 -0 -0.87835 -0.01703 0 0 0 0 0 -0.05652 0.00877 1.75349 0 -0.0521 0 -1.5107 -0.64118 0.30227 -1.37808
GLN_53 -7.99269 0.64732 6.96648 -0.27455 0.08373 0.20817 3.35243 -3.42935 -0.00506 -0.07488 -2.2598 -0.4818 0 0 -0.37381 0 0 -0.02782 0.03694 0 2.68981 0.07115 0 -0.18838 -0.24787 0.46863 -0.83135
ILE_54 -9.5886 0.83483 2.76084 -0.45496 0.31333 0.07987 2.30918 -2.67396 -0 -0 -1.28561 0.31201 0 0 0 0 0 0.27826 0.02579 0.90961 0 0.08248 0 0.73287 -0.00752 1.08872 -4.28287
ARG_55 -7.27571 0.87597 5.79129 -0.68272 0.1196 0.40425 2.93042 -3.03217 -0.00043 -0.00937 -2.161 0.41018 0 0 0 0 0 -0.01454 0.06499 2.40862 0 -0.0379 0 -1.2888 -0.16229 0.96938 -0.69024
ALA_56 -4.84586 0.1951 4.08992 -0.02248 0 0 2.38548 -2.47384 -0 -0 -2.60626 -0.37702 0 0 0 0 0 -0.02123 0 0 0 -0.35335 0 1.8394 -0.40687 0.34468 -2.25232
MET_57 -12.5308 1.75179 5.88827 -0.21881 0.02897 0.08173 3.1273 -3.32044 -0 -0 -2.32163 -0.19483 0 0 0 0 0 -0.011 0.27952 1.98616 0 0.09257 0 0.60916 -0.0863 0.67106 -4.16723
TYR_58 -11.518 1.52761 6.66243 -0.96724 0.20764 0.37173 3.84301 -3.87914 -0.00033 -0.00852 -3.4399 -0.52241 0 0 0 -0.71743 0 0.01307 0.33861 0 2.9495 -0.02188 0.3491 1.2797 0.09155 1.1278 -2.31311
MET_59 -5.79533 0.42742 4.3259 -0.3291 0.06052 0.09734 1.60167 -2.39302 -0 -0 -1.06727 -0.10034 0 0 0 0 0 0.25152 0.00477 1.75919 0 0.02738 0 0.60916 -0.12553 0.7814 0.13569
SER_60 -3.63246 0.34728 3.56193 -0.02816 0 0.06575 1.64232 -1.79566 -0.0001 -0.00085 -0.67009 -0.55509 0 0 0 -0.28079 0 0.03194 0.00675 0.79649 0 0.32368 0.6 -0.77834 0.05308 0.33576 0.02344
MET_61 -9.17369 1.4965 4.72727 -0.3468 0.05859 0.08173 1.76338 -2.44974 -0 -0 -0.76228 0.00536 0 0 0 0 0 -0.04501 0.11643 1.75452 0 -0.02433 0 0.60916 0.01144 0.52094 -1.65651
GLY_62 -2.61862 0.23652 3.36085 -6e-05 0 0 1.32203 -1.57092 -0.0165 -0.06647 -1.53205 -0.3955 0 0 -0.40785 0 0 0.02727 0 0 0 -1.33398 0 0.83697 0.22871 0.52493 -1.40468
ARG_63 -6.793 0.4339 5.50573 -0.99452 0.28788 0.75956 1.97173 -2.44831 -0 -0 -1.86894 -0.04836 0 0 -0.40785 0 0 0.10425 0.02012 1.88556 0 0.02579 0 -1.2888 0.36896 0.72429 -1.762
LYS_64 -3.50509 0.9791 4.48808 -0.49617 0.13441 0.30118 1.8109 -1.88548 -0.019 -0.09626 -2.58238 0.09703 0 0 0 0 0 0.70461 0.15366 2.0478 0 -0.11786 0 -1.5107 5.76028 1.91514 8.17923
PRO_65 -2.47466 0.84232 1.59649 -0.12914 0.09973 0.08819 0.35866 -0.62207 -0 -0 -0.54519 0.21902 0 0 -0.69211 0 0 0.00516 0.0041 1.16223 0 -0.85224 0 -2.4119 6.01763 2.10398 4.77019
SER_66 -5.46407 0.68088 5.15034 -0.02459 0 0.02109 2.74762 -2.53245 -0.04681 -0.15933 -3.44129 -0.40462 0 0 -0.69211 0 0 0.1289 0.32337 2.29951 0 0.09217 2.07797 -0.77834 5.84924 1.2859 7.11339
GLU_67 -7.85051 0.72425 8.45573 -0.36397 0.14396 0.39324 3.24779 -3.59381 -0 -0 -4.95452 -0.60783 0 0 0 -0.71743 0 -0.02274 0.10414 0 3.72541 -0.05596 0 -2.7348 5.55573 0.87548 2.32417
ALA_68 -3.47471 0.18908 4.21836 -0.02102 0 0 1.84423 -2.02906 -0.04325 -0.13282 -1.07162 -0.34734 0 0 0 0 0 -0.04208 0 0 0 -0.19714 0 1.8394 -0.12809 0.54272 1.14664
ASP_69 -4.29581 0.16169 5.36784 -0.11098 0.00878 0.33771 2.30571 -2.49168 -0.0025 -0.0298 -2.93977 -0.33206 0 0 0 0 0 0.03117 0.03202 0 1.78243 0.14092 0 -2.3716 -0.30078 0.2674 -2.43931
ILE_70 -9.31767 1.14869 4.80681 -0.54222 0.34917 0.11299 2.90852 -3.15013 -0 -0 -2.70771 -0.089 0 0 0 0 0 0.10211 0.0894 0.60078 0 -0.42634 0 0.73287 -0.15058 0.85047 -4.68185
LYS_71 -5.39878 0.2766 6.65529 -0.3019 0.03153 0.13349 2.50279 -2.86771 -0.00356 -0.02651 -2.84333 -0.02369 0 0 0 0 0 0.06564 0.07779 1.73128 0 0.01336 0 -1.5107 -0.20693 0.89255 -0.80278
LYS_72 -4.32004 0.17457 5.14535 -0.30061 0.02853 0.13324 2.43887 -2.44299 -0 -0 -2.37672 -0.01336 0 0 0 0 0 0.02886 0.00854 1.74838 0 -0.01305 0 -1.5107 -0.4099 0.26894 -1.41209
THR_73 -7.25012 1.03568 5.00742 -0.20732 0.16457 0.07267 3.55863 -3.09466 -0 -0 -3.21319 -0.08436 0 0 0 0 0 0.0505 0.00606 0.07022 0 -0.00947 2.33069 -1.0874 -0.17402 0.33018 -2.49391
MET_74 -7.21264 0.40209 6.12972 -0.79548 0.28976 0.35697 2.96 -2.95831 -0 -0 -2.83032 -0.21055 0 0 0 0 0 0.07945 0.07019 2.74039 0 0.04509 0 0.60916 0.19823 0.41801 0.29176
ASN_75 -6.01045 0.4835 6.24792 -0.17635 0.04491 0.25846 2.74649 -2.99788 -0 -0 -1.92973 -0.32236 0 0 0 0 0 0.06375 0.08489 0 1.65073 0.38869 0 -0.93687 0.21591 0.42168 0.23331
ALA_76 -4.42176 0.2418 3.31322 -0.02251 0 0 1.66918 -2.17275 -0 -0 -1.20259 -0.38168 0 0 0 0 0 0.05378 0 0 0 -0.38806 0 1.8394 -0.25685 0.36124 -1.36757
ILE_77 -7.5146 1.11847 3.59021 -0.50559 0.40892 0.098 2.72502 -2.66829 -0.02044 -0.10316 -2.21911 0.06623 0 0 0 0 0 -0.0187 0.23983 0.59344 0 -0.50642 0 0.73287 -0.27425 0.36053 -3.89703
LYS_78 -4.0598 0.35981 4.51009 -0.40431 0.04351 0.21474 2.44767 -2.06667 -0 -0 -1.96941 -0.1281 0 0 0 0 0 -0.0446 0.00972 1.88736 0 -0.06395 0 -1.5107 -0.04236 0.4003 -0.4167
ARG_79 -3.86268 0.45779 4.20992 -0.47789 0.06757 0.26411 1.44592 -1.93113 -0 -0 -1.19003 0.35696 0 0 0 0 0 -0.1367 0.1677 2.16071 0 -0.05396 0 -1.2888 -0.19562 0.3461 0.33996
ALA_80 -3.22764 0.64978 1.8234 -0.02424 0 0 1.51626 -1.45806 -0 -0 -1.33672 -0.36053 0 0 0 0 0 -0.08733 0 0 0 -0.30956 0 1.8394 -0.4894 0.28653 -1.17812
LYS:CtermProteinFull_81 -1.62387 0.27724 2.29788 -0.32804 0.05733 0.22926 0.82936 -0.97895 -0.02044 -0.10316 -0.83515 0.0919 0 0 0 0 0 0 0.01139 1.26521 0 0 0 -1.5107 -0.3817 0.32643 -0.396
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 4951 DOMAINID 5209 MODEL 5 SSGCID - MymyA.20154.a Uncharacterized protein
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 45.034 tmscore: 0.37214 m0geA_201 prob: 100 ident: 38.33
ATOM      1  N   MET A   1      28.821   0.535  -0.981  1.00  7.690          N  
ATOM      2  CA  MET A   1      27.604   0.291  -0.213  1.00  7.070          C  
ATOM      3  C   MET A   1      26.391   0.340  -1.130  1.00  6.370          C  
ATOM      4  O   MET A   1      26.499   0.730  -2.292  1.00  6.020          O  
ATOM      5  CB  MET A   1      27.425   1.346   0.887  1.00 10.150          C  
ATOM      6  CG  MET A   1      28.497   1.405   1.985  1.00 10.150          C  
ATOM      7  SD  MET A   1      28.085   2.635   3.270  1.00 10.150          S  
ATOM      8  CE  MET A   1      28.324   4.219   2.454  1.00 10.150          C  
ATOM      9 1H   MET A   1      29.567   0.822  -0.366  1.00  9.230          H  
ATOM     10 2H   MET A   1      29.090  -0.312  -1.464  1.00  9.230          H  
ATOM     11 3H   MET A   1      28.642   1.263  -1.659  1.00  9.230          H  
ATOM     12  HA  MET A   1      27.656  -0.703   0.230  1.00  8.480          H  
ATOM     13 1HB  MET A   1      27.408   2.315   0.413  1.00 12.180          H  
ATOM     14 2HB  MET A   1      26.459   1.216   1.369  1.00 12.180          H  
ATOM     15 1HG  MET A   1      28.594   0.429   2.462  1.00 12.180          H  
ATOM     16 2HG  MET A   1      29.461   1.674   1.558  1.00 12.180          H  
ATOM     17 1HE  MET A   1      28.095   5.025   3.151  1.00 12.180          H  
ATOM     18 2HE  MET A   1      29.360   4.308   2.125  1.00 12.180          H  
ATOM     19 3HE  MET A   1      27.671   4.290   1.598  1.00 12.180          H  
ATOM     20  N   LEU A   2      25.234  -0.024  -0.592  1.00  6.520          N  
ATOM     21  CA  LEU A   2      23.983   0.048  -1.336  1.00  6.300          C  
ATOM     22  C   LEU A   2      23.494   1.486  -1.292  1.00  5.500          C  
ATOM     23  O   LEU A   2      23.845   2.226  -0.364  1.00  5.350          O  
ATOM     24  CB  LEU A   2      22.937  -0.892  -0.723  1.00  8.910          C  
ATOM     25  CG  LEU A   2      23.287  -2.409  -0.697  1.00  8.910          C  
ATOM     26  CD1 LEU A   2      22.180  -3.154   0.037  1.00  8.910          C  
ATOM     27  CD2 LEU A   2      23.442  -2.952  -2.124  1.00  8.910          C  
ATOM     28  H   LEU A   2      25.210  -0.366   0.359  1.00  7.820          H  
ATOM     29  HA  LEU A   2      24.162  -0.213  -2.377  1.00  7.560          H  
ATOM     30 1HB  LEU A   2      22.760  -0.580   0.306  1.00 10.690          H  
ATOM     31 2HB  LEU A   2      22.006  -0.777  -1.275  1.00 10.690          H  
ATOM     32  HG  LEU A   2      24.217  -2.560  -0.153  1.00 10.690          H  
ATOM     33 1HD1 LEU A   2      22.422  -4.217   0.074  1.00 10.690          H  
ATOM     34 2HD1 LEU A   2      22.089  -2.770   1.052  1.00 10.690          H  
ATOM     35 3HD1 LEU A   2      21.235  -3.019  -0.488  1.00 10.690          H  
ATOM     36 1HD2 LEU A   2      23.680  -4.016  -2.079  1.00 10.690          H  
ATOM     37 2HD2 LEU A   2      22.510  -2.815  -2.674  1.00 10.690          H  
ATOM     38 3HD2 LEU A   2      24.246  -2.437  -2.642  1.00 10.690          H  
ATOM     39  N   LEU A   3      22.682   1.895  -2.264  1.00  5.290          N  
ATOM     40  CA  LEU A   3      22.218   3.280  -2.320  1.00  4.900          C  
ATOM     41  C   LEU A   3      21.407   3.721  -1.103  1.00  4.340          C  
ATOM     42  O   LEU A   3      21.531   4.869  -0.677  1.00  4.350          O  
ATOM     43  CB  LEU A   3      21.376   3.493  -3.583  1.00  7.020          C  
ATOM     44  CG  LEU A   3      22.126   3.403  -4.956  1.00  7.020          C  
ATOM     45  CD1 LEU A   3      21.096   3.458  -6.070  1.00  7.020          C  
ATOM     46  CD2 LEU A   3      23.131   4.549  -5.118  1.00  7.020          C  
ATOM     47  H   LEU A   3      22.418   1.246  -2.994  1.00  6.350          H  
ATOM     48  HA  LEU A   3      23.094   3.918  -2.366  1.00  5.880          H  
ATOM     49 1HB  LEU A   3      20.577   2.756  -3.592  1.00  8.420          H  
ATOM     50 2HB  LEU A   3      20.920   4.482  -3.524  1.00  8.420          H  
ATOM     51  HG  LEU A   3      22.653   2.453  -5.019  1.00  8.420          H  
ATOM     52 1HD1 LEU A   3      21.598   3.378  -7.035  1.00  8.420          H  
ATOM     53 2HD1 LEU A   3      20.392   2.632  -5.962  1.00  8.420          H  
ATOM     54 3HD1 LEU A   3      20.554   4.403  -6.022  1.00  8.420          H  
ATOM     55 1HD2 LEU A   3      23.624   4.456  -6.086  1.00  8.420          H  
ATOM     56 2HD2 LEU A   3      22.604   5.494  -5.076  1.00  8.420          H  
ATOM     57 3HD2 LEU A   3      23.886   4.518  -4.338  1.00  8.420          H  
ATOM     58  N   THR A   4      20.582   2.838  -0.533  1.00  4.290          N  
ATOM     59  CA  THR A   4      19.780   3.220   0.632  1.00  4.250          C  
ATOM     60  C   THR A   4      20.694   3.574   1.803  1.00  3.990          C  
ATOM     61  O   THR A   4      20.520   4.608   2.466  1.00  4.050          O  
ATOM     62  CB  THR A   4      18.822   2.080   1.059  1.00  5.970          C  
ATOM     63  OG1 THR A   4      17.909   1.786  -0.013  1.00  5.970          O  
ATOM     64  CG2 THR A   4      18.019   2.514   2.286  1.00  5.970          C  
ATOM     65  H   THR A   4      20.483   1.912  -0.919  1.00  5.150          H  
ATOM     66  HA  THR A   4      19.190   4.100   0.379  1.00  5.100          H  
ATOM     67  HB  THR A   4      19.396   1.185   1.295  1.00  7.160          H  
ATOM     68  HG1 THR A   4      17.399   0.998   0.205  1.00  7.160          H  
ATOM     69 1HG2 THR A   4      17.342   1.712   2.575  1.00  7.160          H  
ATOM     70 2HG2 THR A   4      18.685   2.733   3.120  1.00  7.160          H  
ATOM     71 3HG2 THR A   4      17.442   3.405   2.044  1.00  7.160          H  
ATOM     72  N   THR A   5      21.686   2.715   2.040  1.00  3.960          N  
ATOM     73  CA  THR A   5      22.655   2.893   3.106  1.00  3.950          C  
ATOM     74  C   THR A   5      23.478   4.145   2.875  1.00  3.430          C  
ATOM     75  O   THR A   5      23.713   4.926   3.804  1.00  3.600          O  
ATOM     76  CB  THR A   5      23.628   1.698   3.183  1.00  5.530          C  
ATOM     77  OG1 THR A   5      22.908   0.487   3.452  1.00  5.530          O  
ATOM     78  CG2 THR A   5      24.651   1.930   4.296  1.00  5.530          C  
ATOM     79  H   THR A   5      21.751   1.888   1.466  1.00  4.750          H  
ATOM     80  HA  THR A   5      22.123   2.994   4.053  1.00  4.740          H  
ATOM     81  HB  THR A   5      24.146   1.597   2.230  1.00  6.640          H  
ATOM     82  HG1 THR A   5      23.500  -0.255   3.304  1.00  6.640          H  
ATOM     83 1HG2 THR A   5      25.335   1.084   4.337  1.00  6.640          H  
ATOM     84 2HG2 THR A   5      25.220   2.835   4.108  1.00  6.640          H  
ATOM     85 3HG2 THR A   5      24.134   2.026   5.249  1.00  6.640          H  
ATOM     86  N   THR A   6      23.928   4.315   1.631  1.00  3.090          N  
ATOM     87  CA  THR A   6      24.790   5.411   1.255  1.00  2.930          C  
ATOM     88  C   THR A   6      24.032   6.705   1.515  1.00  2.610          C  
ATOM     89  O   THR A   6      24.598   7.676   2.022  1.00  2.680          O  
ATOM     90  CB  THR A   6      25.216   5.309  -0.229  1.00  4.170          C  
ATOM     91  OG1 THR A   6      25.854   4.052  -0.474  1.00  4.170          O  
ATOM     92  CG2 THR A   6      26.264   6.352  -0.505  1.00  4.170          C  
ATOM     93  H   THR A   6      23.696   3.622   0.922  1.00  3.710          H  
ATOM     94  HA  THR A   6      25.673   5.401   1.885  1.00  3.520          H  
ATOM     95  HB  THR A   6      24.352   5.442  -0.879  1.00  5.000          H  
ATOM     96  HG1 THR A   6      25.182   3.342  -0.449  1.00  5.000          H  
ATOM     97 1HG2 THR A   6      26.581   6.284  -1.542  1.00  5.000          H  
ATOM     98 2HG2 THR A   6      25.885   7.309  -0.315  1.00  5.000          H  
ATOM     99 3HG2 THR A   6      27.116   6.179   0.144  1.00  5.000          H  
ATOM    100  N   PHE A   7      22.741   6.745   1.155  1.00  2.480          N  
ATOM    101  CA  PHE A   7      21.925   7.929   1.381  1.00  2.360          C  
ATOM    102  C   PHE A   7      21.904   8.303   2.843  1.00  2.450          C  
ATOM    103  O   PHE A   7      22.297   9.430   3.174  1.00  2.890          O  
ATOM    104  CB  PHE A   7      20.495   7.719   0.894  1.00  3.350          C  
ATOM    105  CG  PHE A   7      19.635   8.902   1.124  1.00  3.350          C  
ATOM    106  CD1 PHE A   7      19.608   9.925   0.203  1.00  3.350          C  
ATOM    107  CD2 PHE A   7      18.878   9.023   2.278  1.00  3.350          C  
ATOM    108  CE1 PHE A   7      18.833  11.038   0.427  1.00  3.350          C  
ATOM    109  CE2 PHE A   7      18.126  10.127   2.497  1.00  3.350          C  
ATOM    110  CZ  PHE A   7      18.101  11.132   1.574  1.00  3.350          C  
ATOM    111  H   PHE A   7      22.325   5.943   0.672  1.00  2.980          H  
ATOM    112  HA  PHE A   7      22.334   8.771   0.858  1.00  2.830          H  
ATOM    113 1HB  PHE A   7      20.499   7.490  -0.167  1.00  4.020          H  
ATOM    114 2HB  PHE A   7      20.053   6.865   1.402  1.00  4.020          H  
ATOM    115  HD1 PHE A   7      20.209   9.836  -0.701  1.00  4.020          H  
ATOM    116  HD2 PHE A   7      18.894   8.224   3.027  1.00  4.020          H  
ATOM    117  HE1 PHE A   7      18.808  11.848  -0.293  1.00  4.020          H  
ATOM    118  HE2 PHE A   7      17.551  10.208   3.415  1.00  4.020          H  
ATOM    119  HZ  PHE A   7      17.504  12.009   1.761  1.00  4.020          H  
ATOM    120  N   SER A   8      21.512   7.340   3.704  1.00  2.370          N  
ATOM    121  CA  SER A   8      21.358   7.526   5.149  1.00  2.550          C  
ATOM    122  C   SER A   8      22.652   7.924   5.830  1.00  2.590          C  
ATOM    123  O   SER A   8      22.652   8.732   6.761  1.00  2.830          O  
ATOM    124  CB  SER A   8      20.821   6.258   5.786  1.00  3.500          C  
ATOM    125  OG  SER A   8      19.502   5.996   5.372  1.00  3.500          O  
ATOM    126  H   SER A   8      21.246   6.423   3.322  1.00  2.840          H  
ATOM    127  HA  SER A   8      20.631   8.322   5.308  1.00  3.060          H  
ATOM    128 1HB  SER A   8      21.464   5.419   5.506  1.00  4.200          H  
ATOM    129 2HB  SER A   8      20.856   6.351   6.868  1.00  4.200          H  
ATOM    130  HG  SER A   8      19.245   5.181   5.811  1.00  4.200          H  
ATOM    131  N   ALA A   9      23.765   7.403   5.321  1.00  2.480          N  
ATOM    132  CA  ALA A   9      25.108   7.682   5.810  1.00  2.640          C  
ATOM    133  C   ALA A   9      25.448   9.170   5.704  1.00  2.370          C  
ATOM    134  O   ALA A   9      26.403   9.642   6.325  1.00  3.000          O  
ATOM    135  CB  ALA A   9      26.134   6.873   5.019  1.00  3.630          C  
ATOM    136  H   ALA A   9      23.666   6.697   4.585  1.00  2.980          H  
ATOM    137  HA  ALA A   9      25.150   7.396   6.859  1.00  3.170          H  
ATOM    138 1HB  ALA A   9      27.131   7.070   5.410  1.00  4.360          H  
ATOM    139 2HB  ALA A   9      25.908   5.811   5.111  1.00  4.360          H  
ATOM    140 3HB  ALA A   9      26.092   7.156   3.976  1.00  4.360          H  
ATOM    141  N   GLY A  10      24.727   9.890   4.836  1.00  1.840          N  
ATOM    142  CA  GLY A  10      24.944  11.290   4.550  1.00  1.740          C  
ATOM    143  C   GLY A  10      25.798  11.423   3.305  1.00  1.540          C  
ATOM    144  O   GLY A  10      25.926  12.511   2.737  1.00  1.520          O  
ATOM    145  H   GLY A  10      23.921   9.471   4.365  1.00  2.210          H  
ATOM    146 1HA  GLY A  10      23.982  11.779   4.400  1.00  2.090          H  
ATOM    147 2HA  GLY A  10      25.433  11.770   5.397  1.00  2.090          H  
ATOM    148  N   ALA A  11      26.377  10.300   2.877  1.00  1.500          N  
ATOM    149  CA  ALA A  11      27.231  10.254   1.704  1.00  1.460          C  
ATOM    150  C   ALA A  11      26.447  10.539   0.432  1.00  1.210          C  
ATOM    151  O   ALA A  11      26.802  11.448  -0.326  1.00  1.280          O  
ATOM    152  CB  ALA A  11      27.898   8.893   1.626  1.00  2.060          C  
ATOM    153  H   ALA A  11      26.210   9.455   3.409  1.00  1.800          H  
ATOM    154  HA  ALA A  11      27.995  11.024   1.804  1.00  1.750          H  
ATOM    155 1HB  ALA A  11      28.557   8.859   0.759  1.00  2.470          H  
ATOM    156 2HB  ALA A  11      28.478   8.726   2.533  1.00  2.470          H  
ATOM    157 3HB  ALA A  11      27.142   8.130   1.542  1.00  2.470          H  
ATOM    158  N   LEU A  12      25.347   9.822   0.222  1.00  1.050          N  
ATOM    159  CA  LEU A  12      24.566  10.068  -0.974  1.00  0.920          C  
ATOM    160  C   LEU A  12      23.627  11.221  -0.739  1.00  0.800          C  
ATOM    161  O   LEU A  12      23.460  12.035  -1.635  1.00  0.760          O  
ATOM    162  CB  LEU A  12      23.896   8.804  -1.531  1.00  1.340          C  
ATOM    163  CG  LEU A  12      23.014   8.895  -2.744  1.00  1.340          C  
ATOM    164  CD1 LEU A  12      23.801   9.408  -3.958  1.00  1.340          C  
ATOM    165  CD2 LEU A  12      22.443   7.508  -2.993  1.00  1.340          C  
ATOM    166  H   LEU A  12      25.075   9.095   0.891  1.00  1.260          H  
ATOM    167  HA  LEU A  12      25.255  10.389  -1.738  1.00  1.100          H  
ATOM    168 1HB  LEU A  12      24.692   8.186  -1.886  1.00  1.610          H  
ATOM    169 2HB  LEU A  12      23.416   8.282  -0.818  1.00  1.610          H  
ATOM    170  HG  LEU A  12      22.205   9.578  -2.551  1.00  1.610          H  
ATOM    171 1HD1 LEU A  12      23.137   9.456  -4.821  1.00  1.610          H  
ATOM    172 2HD1 LEU A  12      24.191  10.400  -3.764  1.00  1.610          H  
ATOM    173 3HD1 LEU A  12      24.624   8.731  -4.176  1.00  1.610          H  
ATOM    174 1HD2 LEU A  12      21.780   7.536  -3.858  1.00  1.610          H  
ATOM    175 2HD2 LEU A  12      23.259   6.813  -3.179  1.00  1.610          H  
ATOM    176 3HD2 LEU A  12      21.883   7.172  -2.120  1.00  1.610          H  
ATOM    177  N   ALA A  13      23.029  11.392   0.454  1.00  0.850          N  
ATOM    178  CA  ALA A  13      22.167  12.559   0.554  1.00  0.860          C  
ATOM    179  C   ALA A  13      22.984  13.808   0.213  1.00  0.780          C  
ATOM    180  O   ALA A  13      22.518  14.674  -0.527  1.00  0.760          O  
ATOM    181  CB  ALA A  13      21.583  12.683   1.942  1.00  1.200          C  
ATOM    182  H   ALA A  13      23.093  10.747   1.247  1.00  1.020          H  
ATOM    183  HA  ALA A  13      21.364  12.460  -0.171  1.00  1.030          H  
ATOM    184 1HB  ALA A  13      20.939  13.559   1.976  1.00  1.440          H  
ATOM    185 2HB  ALA A  13      21.007  11.793   2.183  1.00  1.440          H  
ATOM    186 3HB  ALA A  13      22.386  12.791   2.664  1.00  1.440          H  
ATOM    187  N   GLY A  14      24.244  13.870   0.674  1.00  0.850          N  
ATOM    188  CA  GLY A  14      25.116  14.988   0.378  1.00  0.920          C  
ATOM    189  C   GLY A  14      25.310  15.168  -1.125  1.00  0.840          C  
ATOM    190  O   GLY A  14      25.137  16.276  -1.652  1.00  0.830          O  
ATOM    191  H   GLY A  14      24.626  13.156   1.297  1.00  1.020          H  
ATOM    192 1HA  GLY A  14      24.702  15.898   0.811  1.00  1.100          H  
ATOM    193 2HA  GLY A  14      26.082  14.811   0.854  1.00  1.100          H  
ATOM    194  N   MET A  15      25.713  14.092  -1.819  1.00  0.850          N  
ATOM    195  CA  MET A  15      25.950  14.156  -3.258  1.00  0.870          C  
ATOM    196  C   MET A  15      24.701  14.533  -4.049  1.00  0.780          C  
ATOM    197  O   MET A  15      24.780  15.354  -4.969  1.00  0.840          O  
ATOM    198  CB  MET A  15      26.485  12.811  -3.741  1.00  1.210          C  
ATOM    199  CG  MET A  15      27.919  12.509  -3.303  1.00  1.210          C  
ATOM    200  SD  MET A  15      28.612  10.993  -4.034  1.00  1.210          S  
ATOM    201  CE  MET A  15      27.820   9.680  -3.071  1.00  1.210          C  
ATOM    202  H   MET A  15      25.864  13.206  -1.322  1.00  1.020          H  
ATOM    203  HA  MET A  15      26.699  14.921  -3.443  1.00  1.040          H  
ATOM    204 1HB  MET A  15      25.849  12.033  -3.353  1.00  1.450          H  
ATOM    205 2HB  MET A  15      26.438  12.767  -4.828  1.00  1.450          H  
ATOM    206 1HG  MET A  15      28.553  13.345  -3.591  1.00  1.450          H  
ATOM    207 2HG  MET A  15      27.962  12.422  -2.226  1.00  1.450          H  
ATOM    208 1HE  MET A  15      28.178   8.711  -3.414  1.00  1.450          H  
ATOM    209 2HE  MET A  15      28.062   9.803  -2.015  1.00  1.450          H  
ATOM    210 3HE  MET A  15      26.758   9.728  -3.209  1.00  1.450          H  
ATOM    211  N   LEU A  16      23.544  13.974  -3.686  1.00  0.740          N  
ATOM    212  CA  LEU A  16      22.317  14.280  -4.405  1.00  0.780          C  
ATOM    213  C   LEU A  16      21.943  15.722  -4.248  1.00  0.730          C  
ATOM    214  O   LEU A  16      21.640  16.404  -5.220  1.00  0.780          O  
ATOM    215  CB  LEU A  16      21.143  13.474  -3.843  1.00  1.080          C  
ATOM    216  CG  LEU A  16      21.125  11.994  -4.079  1.00  1.080          C  
ATOM    217  CD1 LEU A  16      20.033  11.407  -3.221  1.00  1.080          C  
ATOM    218  CD2 LEU A  16      20.880  11.681  -5.551  1.00  1.080          C  
ATOM    219  H   LEU A  16      23.529  13.307  -2.914  1.00  0.890          H  
ATOM    220  HA  LEU A  16      22.468  14.079  -5.462  1.00  0.940          H  
ATOM    221 1HB  LEU A  16      21.138  13.620  -2.760  1.00  1.290          H  
ATOM    222 2HB  LEU A  16      20.222  13.881  -4.237  1.00  1.290          H  
ATOM    223  HG  LEU A  16      22.062  11.580  -3.776  1.00  1.290          H  
ATOM    224 1HD1 LEU A  16      20.005  10.326  -3.349  1.00  1.290          H  
ATOM    225 2HD1 LEU A  16      20.247  11.646  -2.190  1.00  1.290          H  
ATOM    226 3HD1 LEU A  16      19.072  11.831  -3.504  1.00  1.290          H  
ATOM    227 1HD2 LEU A  16      20.862  10.599  -5.686  1.00  1.290          H  
ATOM    228 2HD2 LEU A  16      19.923  12.102  -5.860  1.00  1.290          H  
ATOM    229 3HD2 LEU A  16      21.670  12.100  -6.163  1.00  1.290          H  
ATOM    230  N   ILE A  17      22.012  16.232  -3.036  1.00  0.700          N  
ATOM    231  CA  ILE A  17      21.600  17.595  -2.819  1.00  0.770          C  
ATOM    232  C   ILE A  17      22.537  18.523  -3.579  1.00  0.750          C  
ATOM    233  O   ILE A  17      22.088  19.427  -4.277  1.00  0.780          O  
ATOM    234  CB  ILE A  17      21.551  17.899  -1.318  1.00  1.050          C  
ATOM    235  CG1 ILE A  17      20.426  17.047  -0.669  1.00  1.050          C  
ATOM    236  CG2 ILE A  17      21.246  19.376  -1.128  1.00  1.050          C  
ATOM    237  CD1 ILE A  17      20.474  16.963   0.846  1.00  1.050          C  
ATOM    238  H   ILE A  17      22.293  15.645  -2.244  1.00  0.840          H  
ATOM    239  HA  ILE A  17      20.595  17.721  -3.222  1.00  0.920          H  
ATOM    240  HB  ILE A  17      22.504  17.629  -0.851  1.00  1.260          H  
ATOM    241 1HG1 ILE A  17      19.467  17.474  -0.955  1.00  1.260          H  
ATOM    242 2HG1 ILE A  17      20.484  16.040  -1.060  1.00  1.260          H  
ATOM    243 1HG2 ILE A  17      21.198  19.608  -0.074  1.00  1.260          H  
ATOM    244 2HG2 ILE A  17      22.032  19.970  -1.587  1.00  1.260          H  
ATOM    245 3HG2 ILE A  17      20.294  19.621  -1.596  1.00  1.260          H  
ATOM    246 1HD1 ILE A  17      19.649  16.346   1.197  1.00  1.260          H  
ATOM    247 2HD1 ILE A  17      21.418  16.507   1.147  1.00  1.260          H  
ATOM    248 3HD1 ILE A  17      20.401  17.940   1.282  1.00  1.260          H  
ATOM    249  N   GLY A  18      23.846  18.301  -3.461  1.00  0.750          N  
ATOM    250  CA  GLY A  18      24.830  19.126  -4.148  1.00  0.840          C  
ATOM    251  C   GLY A  18      24.590  19.200  -5.662  1.00  0.790          C  
ATOM    252  O   GLY A  18      24.552  20.297  -6.243  1.00  0.800          O  
ATOM    253  H   GLY A  18      24.174  17.542  -2.855  1.00  0.900          H  
ATOM    254 1HA  GLY A  18      24.813  20.129  -3.725  1.00  1.010          H  
ATOM    255 2HA  GLY A  18      25.822  18.716  -3.957  1.00  1.010          H  
ATOM    256  N   VAL A  19      24.487  18.033  -6.306  1.00  0.780          N  
ATOM    257  CA  VAL A  19      24.294  17.967  -7.748  1.00  0.810          C  
ATOM    258  C   VAL A  19      22.947  18.510  -8.193  1.00  0.740          C  
ATOM    259  O   VAL A  19      22.874  19.227  -9.199  1.00  0.770          O  
ATOM    260  CB  VAL A  19      24.463  16.524  -8.266  1.00  1.120          C  
ATOM    261  CG1 VAL A  19      24.075  16.438  -9.769  1.00  1.120          C  
ATOM    262  CG2 VAL A  19      25.911  16.094  -8.070  1.00  1.120          C  
ATOM    263  H   VAL A  19      24.533  17.162  -5.764  1.00  0.940          H  
ATOM    264  HA  VAL A  19      25.069  18.574  -8.211  1.00  0.970          H  
ATOM    265  HB  VAL A  19      23.803  15.857  -7.702  1.00  1.350          H  
ATOM    266 1HG1 VAL A  19      24.205  15.413 -10.113  1.00  1.350          H  
ATOM    267 2HG1 VAL A  19      23.036  16.728  -9.918  1.00  1.350          H  
ATOM    268 3HG1 VAL A  19      24.720  17.100 -10.349  1.00  1.350          H  
ATOM    269 1HG2 VAL A  19      26.039  15.072  -8.423  1.00  1.350          H  
ATOM    270 2HG2 VAL A  19      26.565  16.758  -8.633  1.00  1.350          H  
ATOM    271 3HG2 VAL A  19      26.167  16.145  -7.013  1.00  1.350          H  
ATOM    272  N   ILE A  20      21.877  18.151  -7.481  1.00  0.670          N  
ATOM    273  CA  ILE A  20      20.553  18.580  -7.865  1.00  0.630          C  
ATOM    274  C   ILE A  20      20.492  20.109  -7.767  1.00  0.590          C  
ATOM    275  O   ILE A  20      20.000  20.742  -8.699  1.00  0.570          O  
ATOM    276  CB  ILE A  20      19.468  17.917  -6.995  1.00  0.900          C  
ATOM    277  CG1 ILE A  20      19.414  16.370  -7.236  1.00  0.900          C  
ATOM    278  CG2 ILE A  20      18.133  18.471  -7.458  1.00  0.900          C  
ATOM    279  CD1 ILE A  20      18.613  15.609  -6.154  1.00  0.900          C  
ATOM    280  H   ILE A  20      21.975  17.553  -6.657  1.00  0.800          H  
ATOM    281  HA  ILE A  20      20.379  18.295  -8.898  1.00  0.760          H  
ATOM    282  HB  ILE A  20      19.636  18.124  -5.935  1.00  1.080          H  
ATOM    283 1HG1 ILE A  20      18.947  16.181  -8.201  1.00  1.080          H  
ATOM    284 2HG1 ILE A  20      20.427  15.976  -7.266  1.00  1.080          H  
ATOM    285 1HG2 ILE A  20      17.327  18.035  -6.896  1.00  1.080          H  
ATOM    286 2HG2 ILE A  20      18.117  19.534  -7.328  1.00  1.080          H  
ATOM    287 3HG2 ILE A  20      17.998  18.240  -8.509  1.00  1.080          H  
ATOM    288 1HD1 ILE A  20      18.616  14.544  -6.381  1.00  1.080          H  
ATOM    289 2HD1 ILE A  20      19.077  15.773  -5.184  1.00  1.080          H  
ATOM    290 3HD1 ILE A  20      17.607  15.960  -6.116  1.00  1.080          H  
ATOM    291  N   ILE A  21      21.004  20.715  -6.682  1.00  0.610          N  
ATOM    292  CA  ILE A  21      20.993  22.173  -6.583  1.00  0.620          C  
ATOM    293  C   ILE A  21      21.742  22.806  -7.732  1.00  0.630          C  
ATOM    294  O   ILE A  21      21.271  23.808  -8.269  1.00  0.600          O  
ATOM    295  CB  ILE A  21      21.599  22.701  -5.260  1.00  0.860          C  
ATOM    296  CG1 ILE A  21      20.743  22.353  -4.021  1.00  0.860          C  
ATOM    297  CG2 ILE A  21      21.820  24.243  -5.333  1.00  0.860          C  
ATOM    298  CD1 ILE A  21      19.387  23.067  -3.901  1.00  0.860          C  
ATOM    299  H   ILE A  21      21.393  20.155  -5.917  1.00  0.730          H  
ATOM    300  HA  ILE A  21      19.967  22.510  -6.644  1.00  0.740          H  
ATOM    301  HB  ILE A  21      22.567  22.214  -5.102  1.00  1.040          H  
ATOM    302 1HG1 ILE A  21      20.546  21.285  -4.023  1.00  1.040          H  
ATOM    303 2HG1 ILE A  21      21.338  22.586  -3.162  1.00  1.040          H  
ATOM    304 1HG2 ILE A  21      22.259  24.553  -4.409  1.00  1.040          H  
ATOM    305 2HG2 ILE A  21      22.492  24.502  -6.142  1.00  1.040          H  
ATOM    306 3HG2 ILE A  21      20.885  24.767  -5.485  1.00  1.040          H  
ATOM    307 1HD1 ILE A  21      18.919  22.756  -2.987  1.00  1.040          H  
ATOM    308 2HD1 ILE A  21      19.525  24.139  -3.856  1.00  1.040          H  
ATOM    309 3HD1 ILE A  21      18.751  22.815  -4.740  1.00  1.040          H  
ATOM    310  N   ALA A  22      22.923  22.290  -8.098  1.00  0.700          N  
ATOM    311  CA  ALA A  22      23.622  22.902  -9.216  1.00  0.740          C  
ATOM    312  C   ALA A  22      22.770  22.857 -10.486  1.00  0.680          C  
ATOM    313  O   ALA A  22      22.679  23.850 -11.220  1.00  0.660          O  
ATOM    314  CB  ALA A  22      24.934  22.191  -9.454  1.00  1.020          C  
ATOM    315  H   ALA A  22      23.337  21.495  -7.593  1.00  0.840          H  
ATOM    316  HA  ALA A  22      23.811  23.946  -8.969  1.00  0.890          H  
ATOM    317 1HB  ALA A  22      25.462  22.662 -10.278  1.00  1.220          H  
ATOM    318 2HB  ALA A  22      25.540  22.240  -8.549  1.00  1.220          H  
ATOM    319 3HB  ALA A  22      24.733  21.145  -9.697  1.00  1.220          H  
ATOM    320  N   ALA A  23      22.112  21.710 -10.730  1.00  0.670          N  
ATOM    321  CA  ALA A  23      21.262  21.564 -11.905  1.00  0.690          C  
ATOM    322  C   ALA A  23      20.110  22.564 -11.876  1.00  0.600          C  
ATOM    323  O   ALA A  23      19.768  23.165 -12.907  1.00  0.630          O  
ATOM    324  CB  ALA A  23      20.716  20.147 -11.973  1.00  0.960          C  
ATOM    325  H   ALA A  23      22.258  20.905 -10.109  1.00  0.800          H  
ATOM    326  HA  ALA A  23      21.865  21.763 -12.787  1.00  0.830          H  
ATOM    327 1HB  ALA A  23      20.100  20.033 -12.863  1.00  1.150          H  
ATOM    328 2HB  ALA A  23      21.548  19.443 -12.007  1.00  1.150          H  
ATOM    329 3HB  ALA A  23      20.113  19.947 -11.090  1.00  1.150          H  
ATOM    330  N   ILE A  24      19.552  22.777 -10.682  1.00  0.520          N  
ATOM    331  CA  ILE A  24      18.451  23.700 -10.501  1.00  0.500          C  
ATOM    332  C   ILE A  24      18.918  25.120 -10.777  1.00  0.470          C  
ATOM    333  O   ILE A  24      18.231  25.835 -11.494  1.00  0.490          O  
ATOM    334  CB  ILE A  24      17.834  23.634  -9.098  1.00  0.710          C  
ATOM    335  CG1 ILE A  24      17.169  22.313  -8.851  1.00  0.710          C  
ATOM    336  CG2 ILE A  24      16.737  24.682  -9.063  1.00  0.710          C  
ATOM    337  CD1 ILE A  24      16.862  22.069  -7.389  1.00  0.710          C  
ATOM    338  H   ILE A  24      19.872  22.203  -9.896  1.00  0.620          H  
ATOM    339  HA  ILE A  24      17.672  23.449 -11.217  1.00  0.600          H  
ATOM    340  HB  ILE A  24      18.582  23.811  -8.329  1.00  0.850          H  
ATOM    341 1HG1 ILE A  24      16.231  22.287  -9.397  1.00  0.850          H  
ATOM    342 2HG1 ILE A  24      17.795  21.520  -9.221  1.00  0.850          H  
ATOM    343 1HG2 ILE A  24      16.242  24.678  -8.137  1.00  0.850          H  
ATOM    344 2HG2 ILE A  24      17.162  25.638  -9.222  1.00  0.850          H  
ATOM    345 3HG2 ILE A  24      16.007  24.473  -9.847  1.00  0.850          H  
ATOM    346 1HD1 ILE A  24      16.392  21.120  -7.295  1.00  0.850          H  
ATOM    347 2HD1 ILE A  24      17.780  22.060  -6.826  1.00  0.850          H  
ATOM    348 3HD1 ILE A  24      16.215  22.819  -6.986  1.00  0.850          H  
ATOM    349  N   ILE A  25      20.091  25.523 -10.260  1.00  0.470          N  
ATOM    350  CA  ILE A  25      20.583  26.887 -10.482  1.00  0.490          C  
ATOM    351  C   ILE A  25      20.670  27.167 -11.968  1.00  0.530          C  
ATOM    352  O   ILE A  25      20.308  28.258 -12.406  1.00  0.550          O  
ATOM    353  CB  ILE A  25      21.974  27.148  -9.833  1.00  0.680          C  
ATOM    354  CG1 ILE A  25      21.826  27.142  -8.318  1.00  0.680          C  
ATOM    355  CG2 ILE A  25      22.553  28.505 -10.316  1.00  0.680          C  
ATOM    356  CD1 ILE A  25      23.094  27.103  -7.516  1.00  0.680          C  
ATOM    357  H   ILE A  25      20.611  24.872  -9.660  1.00  0.560          H  
ATOM    358  HA  ILE A  25      19.873  27.587 -10.048  1.00  0.590          H  
ATOM    359  HB  ILE A  25      22.653  26.337 -10.105  1.00  0.810          H  
ATOM    360 1HG1 ILE A  25      21.278  28.033  -8.026  1.00  0.810          H  
ATOM    361 2HG1 ILE A  25      21.256  26.269  -8.053  1.00  0.810          H  
ATOM    362 1HG2 ILE A  25      23.521  28.682  -9.865  1.00  0.810          H  
ATOM    363 2HG2 ILE A  25      22.676  28.508 -11.397  1.00  0.810          H  
ATOM    364 3HG2 ILE A  25      21.873  29.302 -10.030  1.00  0.810          H  
ATOM    365 1HD1 ILE A  25      22.835  27.087  -6.462  1.00  0.810          H  
ATOM    366 2HD1 ILE A  25      23.647  26.201  -7.770  1.00  0.810          H  
ATOM    367 3HD1 ILE A  25      23.704  27.971  -7.716  1.00  0.810          H  
ATOM    368  N   ILE A  26      21.163  26.208 -12.745  1.00  0.590          N  
ATOM    369  CA  ILE A  26      21.224  26.407 -14.184  1.00  0.680          C  
ATOM    370  C   ILE A  26      19.790  26.566 -14.733  1.00  0.670          C  
ATOM    371  O   ILE A  26      19.507  27.504 -15.485  1.00  0.720          O  
ATOM    372  CB  ILE A  26      21.935  25.209 -14.856  1.00  0.920          C  
ATOM    373  CG1 ILE A  26      23.434  25.210 -14.426  1.00  0.920          C  
ATOM    374  CG2 ILE A  26      21.794  25.301 -16.397  1.00  0.920          C  
ATOM    375  CD1 ILE A  26      24.193  23.926 -14.739  1.00  0.920          C  
ATOM    376  H   ILE A  26      21.515  25.348 -12.308  1.00  0.710          H  
ATOM    377  HA  ILE A  26      21.782  27.314 -14.393  1.00  0.820          H  
ATOM    378  HB  ILE A  26      21.493  24.277 -14.503  1.00  1.100          H  
ATOM    379 1HG1 ILE A  26      23.937  26.038 -14.918  1.00  1.100          H  
ATOM    380 2HG1 ILE A  26      23.484  25.368 -13.347  1.00  1.100          H  
ATOM    381 1HG2 ILE A  26      22.290  24.462 -16.868  1.00  1.100          H  
ATOM    382 2HG2 ILE A  26      20.744  25.283 -16.682  1.00  1.100          H  
ATOM    383 3HG2 ILE A  26      22.243  26.231 -16.749  1.00  1.100          H  
ATOM    384 1HD1 ILE A  26      25.220  24.024 -14.389  1.00  1.100          H  
ATOM    385 2HD1 ILE A  26      23.714  23.092 -14.222  1.00  1.100          H  
ATOM    386 3HD1 ILE A  26      24.198  23.736 -15.805  1.00  1.100          H  
ATOM    387  N   GLY A  27      18.879  25.667 -14.340  1.00  0.650          N  
ATOM    388  CA  GLY A  27      17.480  25.709 -14.779  1.00  0.710          C  
ATOM    389  C   GLY A  27      16.773  27.018 -14.404  1.00  0.690          C  
ATOM    390  O   GLY A  27      15.939  27.531 -15.156  1.00  0.750          O  
ATOM    391  H   GLY A  27      19.171  24.901 -13.725  1.00  0.780          H  
ATOM    392 1HA  GLY A  27      17.436  25.563 -15.856  1.00  0.850          H  
ATOM    393 2HA  GLY A  27      16.948  24.875 -14.322  1.00  0.850          H  
ATOM    394  N   LEU A  28      17.159  27.586 -13.268  1.00  0.650          N  
ATOM    395  CA  LEU A  28      16.605  28.817 -12.755  1.00  0.720          C  
ATOM    396  C   LEU A  28      17.387  30.055 -13.124  1.00  0.690          C  
ATOM    397  O   LEU A  28      17.182  31.090 -12.502  1.00  0.750          O  
ATOM    398  CB  LEU A  28      16.455  28.792 -11.230  1.00  0.980          C  
ATOM    399  CG  LEU A  28      15.503  27.753 -10.624  1.00  0.980          C  
ATOM    400  CD1 LEU A  28      15.559  27.894  -9.154  1.00  0.980          C  
ATOM    401  CD2 LEU A  28      14.115  27.952 -11.077  1.00  0.980          C  
ATOM    402  H   LEU A  28      17.817  27.071 -12.687  1.00  0.780          H  
ATOM    403  HA  LEU A  28      15.622  28.942 -13.194  1.00  0.860          H  
ATOM    404 1HB  LEU A  28      17.447  28.601 -10.807  1.00  1.180          H  
ATOM    405 2HB  LEU A  28      16.129  29.773 -10.891  1.00  1.180          H  
ATOM    406  HG  LEU A  28      15.834  26.758 -10.902  1.00  1.180          H  
ATOM    407 1HD1 LEU A  28      14.913  27.158  -8.685  1.00  1.180          H  
ATOM    408 2HD1 LEU A  28      16.568  27.742  -8.861  1.00  1.180          H  
ATOM    409 3HD1 LEU A  28      15.239  28.900  -8.865  1.00  1.180          H  
ATOM    410 1HD2 LEU A  28      13.476  27.211 -10.605  1.00  1.180          H  
ATOM    411 2HD2 LEU A  28      13.798  28.947 -10.783  1.00  1.180          H  
ATOM    412 3HD2 LEU A  28      14.042  27.847 -12.146  1.00  1.180          H  
ATOM    413  N   ILE A  29      18.226  30.014 -14.158  1.00  0.710          N  
ATOM    414  CA  ILE A  29      18.925  31.222 -14.611  1.00  0.790          C  
ATOM    415  C   ILE A  29      17.918  32.327 -14.992  1.00  0.840          C  
ATOM    416  O   ILE A  29      18.248  33.511 -15.016  1.00  0.950          O  
ATOM    417  CB  ILE A  29      19.883  30.899 -15.789  1.00  1.070          C  
ATOM    418  CG1 ILE A  29      20.909  32.072 -16.064  1.00  1.070          C  
ATOM    419  CG2 ILE A  29      19.092  30.594 -17.062  1.00  1.070          C  
ATOM    420  CD1 ILE A  29      21.915  32.348 -14.944  1.00  1.070          C  
ATOM    421  H   ILE A  29      18.431  29.115 -14.617  1.00  0.850          H  
ATOM    422  HA  ILE A  29      19.516  31.583 -13.782  1.00  0.950          H  
ATOM    423  HB  ILE A  29      20.463  30.010 -15.523  1.00  1.290          H  
ATOM    424 1HG1 ILE A  29      21.474  31.812 -16.956  1.00  1.290          H  
ATOM    425 2HG1 ILE A  29      20.361  32.993 -16.263  1.00  1.290          H  
ATOM    426 1HG2 ILE A  29      19.784  30.329 -17.859  1.00  1.290          H  
ATOM    427 2HG2 ILE A  29      18.415  29.756 -16.880  1.00  1.290          H  
ATOM    428 3HG2 ILE A  29      18.526  31.467 -17.364  1.00  1.290          H  
ATOM    429 1HD1 ILE A  29      22.582  33.154 -15.254  1.00  1.290          H  
ATOM    430 2HD1 ILE A  29      21.406  32.651 -14.045  1.00  1.290          H  
ATOM    431 3HD1 ILE A  29      22.499  31.448 -14.748  1.00  1.290          H  
ATOM    432  N   LEU A  30      16.688  31.909 -15.311  1.00  0.860          N  
ATOM    433  CA  LEU A  30      15.553  32.750 -15.680  1.00  0.970          C  
ATOM    434  C   LEU A  30      14.628  32.984 -14.469  1.00  0.860          C  
ATOM    435  O   LEU A  30      13.477  33.399 -14.629  1.00  1.010          O  
ATOM    436  CB  LEU A  30      14.740  32.059 -16.783  1.00  1.310          C  
ATOM    437  CG  LEU A  30      15.488  31.719 -18.103  1.00  1.310          C  
ATOM    438  CD1 LEU A  30      14.530  30.989 -19.031  1.00  1.310          C  
ATOM    439  CD2 LEU A  30      16.045  32.985 -18.754  1.00  1.310          C  
ATOM    440  H   LEU A  30      16.542  30.909 -15.278  1.00  1.030          H  
ATOM    441  HA  LEU A  30      15.921  33.717 -16.013  1.00  1.160          H  
ATOM    442 1HB  LEU A  30      14.347  31.128 -16.378  1.00  1.580          H  
ATOM    443 2HB  LEU A  30      13.896  32.700 -17.037  1.00  1.580          H  
ATOM    444  HG  LEU A  30      16.300  31.042 -17.889  1.00  1.580          H  
ATOM    445 1HD1 LEU A  30      15.049  30.719 -19.951  1.00  1.580          H  
ATOM    446 2HD1 LEU A  30      14.172  30.085 -18.539  1.00  1.580          H  
ATOM    447 3HD1 LEU A  30      13.685  31.634 -19.267  1.00  1.580          H  
ATOM    448 1HD2 LEU A  30      16.563  32.718 -19.675  1.00  1.580          H  
ATOM    449 2HD2 LEU A  30      15.227  33.669 -18.983  1.00  1.580          H  
ATOM    450 3HD2 LEU A  30      16.750  33.475 -18.085  1.00  1.580          H  
ATOM    451  N   GLY A  31      15.130  32.653 -13.276  1.00  0.930          N  
ATOM    452  CA  GLY A  31      14.454  32.725 -11.980  1.00  1.110          C  
ATOM    453  C   GLY A  31      14.570  34.095 -11.296  1.00  0.820          C  
ATOM    454  O   GLY A  31      14.517  35.118 -11.976  1.00  1.240          O  
ATOM    455  H   GLY A  31      16.077  32.298 -13.239  1.00  1.120          H  
ATOM    456 1HA  GLY A  31      13.405  32.492 -12.114  1.00  1.330          H  
ATOM    457 2HA  GLY A  31      14.880  31.949 -11.355  1.00  1.330          H  
ATOM    458  N   PHE A  32      14.687  34.184  -9.941  1.00  0.960          N  
ATOM    459  CA  PHE A  32      14.845  33.160  -8.870  1.00  0.980          C  
ATOM    460  C   PHE A  32      16.171  32.373  -8.908  1.00  0.810          C  
ATOM    461  O   PHE A  32      16.315  31.332  -8.256  1.00  0.850          O  
ATOM    462  CB  PHE A  32      13.649  32.189  -8.782  1.00  1.360          C  
ATOM    463  CG  PHE A  32      12.313  32.850  -8.518  1.00  1.360          C  
ATOM    464  CD1 PHE A  32      11.355  32.955  -9.506  1.00  1.360          C  
ATOM    465  CD2 PHE A  32      12.015  33.356  -7.268  1.00  1.360          C  
ATOM    466  CE1 PHE A  32      10.138  33.528  -9.256  1.00  1.360          C  
ATOM    467  CE2 PHE A  32      10.797  33.935  -7.010  1.00  1.360          C  
ATOM    468  CZ  PHE A  32       9.856  34.017  -8.010  1.00  1.360          C  
ATOM    469  H   PHE A  32      14.666  35.134  -9.596  1.00  1.150          H  
ATOM    470  HA  PHE A  32      14.841  33.700  -7.921  1.00  1.180          H  
ATOM    471 1HB  PHE A  32      13.555  31.572  -9.652  1.00  1.640          H  
ATOM    472 2HB  PHE A  32      13.834  31.502  -7.955  1.00  1.640          H  
ATOM    473  HD1 PHE A  32      11.563  32.586 -10.485  1.00  1.640          H  
ATOM    474  HD2 PHE A  32      12.758  33.292  -6.479  1.00  1.640          H  
ATOM    475  HE1 PHE A  32       9.389  33.594 -10.051  1.00  1.640          H  
ATOM    476  HE2 PHE A  32      10.574  34.327  -6.017  1.00  1.640          H  
ATOM    477  HZ  PHE A  32       8.885  34.470  -7.814  1.00  1.640          H  
ATOM    478  N   VAL A  33      17.170  32.916  -9.604  1.00  0.800          N  
ATOM    479  CA  VAL A  33      18.483  32.277  -9.621  1.00  0.810          C  
ATOM    480  C   VAL A  33      19.217  32.575  -8.315  1.00  0.810          C  
ATOM    481  O   VAL A  33      19.986  31.746  -7.818  1.00  0.750          O  
ATOM    482  CB  VAL A  33      19.330  32.707 -10.849  1.00  1.130          C  
ATOM    483  CG1 VAL A  33      19.877  34.127 -10.738  1.00  1.130          C  
ATOM    484  CG2 VAL A  33      20.451  31.685 -11.029  1.00  1.130          C  
ATOM    485  H   VAL A  33      16.994  33.760 -10.132  1.00  0.960          H  
ATOM    486  HA  VAL A  33      18.335  31.198  -9.696  1.00  0.970          H  
ATOM    487  HB  VAL A  33      18.697  32.711 -11.719  1.00  1.360          H  
ATOM    488 1HG1 VAL A  33      20.431  34.360 -11.647  1.00  1.360          H  
ATOM    489 2HG1 VAL A  33      19.056  34.830 -10.632  1.00  1.360          H  
ATOM    490 3HG1 VAL A  33      20.551  34.218  -9.892  1.00  1.360          H  
ATOM    491 1HG2 VAL A  33      21.039  31.932 -11.895  1.00  1.360          H  
ATOM    492 2HG2 VAL A  33      21.097  31.686 -10.152  1.00  1.360          H  
ATOM    493 3HG2 VAL A  33      20.016  30.685 -11.160  1.00  1.360          H  
ATOM    494  N   ILE A  34      19.013  33.789  -7.797  1.00  0.910          N  
ATOM    495  CA  ILE A  34      19.648  34.257  -6.579  1.00  0.940          C  
ATOM    496  C   ILE A  34      19.156  33.475  -5.384  1.00  0.840          C  
ATOM    497  O   ILE A  34      19.942  33.134  -4.500  1.00  0.800          O  
ATOM    498  CB  ILE A  34      19.397  35.763  -6.349  1.00  1.300          C  
ATOM    499  CG1 ILE A  34      20.022  36.624  -7.522  1.00  1.300          C  
ATOM    500  CG2 ILE A  34      19.948  36.199  -4.970  1.00  1.300          C  
ATOM    501  CD1 ILE A  34      21.534  36.494  -7.742  1.00  1.300          C  
ATOM    502  H   ILE A  34      18.381  34.404  -8.283  1.00  1.090          H  
ATOM    503  HA  ILE A  34      20.719  34.081  -6.654  1.00  1.130          H  
ATOM    504  HB  ILE A  34      18.325  35.950  -6.363  1.00  1.560          H  
ATOM    505 1HG1 ILE A  34      19.531  36.349  -8.448  1.00  1.560          H  
ATOM    506 2HG1 ILE A  34      19.809  37.674  -7.318  1.00  1.560          H  
ATOM    507 1HG2 ILE A  34      19.744  37.258  -4.822  1.00  1.560          H  
ATOM    508 2HG2 ILE A  34      19.472  35.638  -4.168  1.00  1.560          H  
ATOM    509 3HG2 ILE A  34      21.021  36.027  -4.925  1.00  1.560          H  
ATOM    510 1HD1 ILE A  34      21.825  37.142  -8.569  1.00  1.560          H  
ATOM    511 2HD1 ILE A  34      22.072  36.799  -6.848  1.00  1.560          H  
ATOM    512 3HD1 ILE A  34      21.800  35.473  -7.991  1.00  1.560          H  
ATOM    513  N   THR A  35      17.851  33.231  -5.331  1.00  0.870          N  
ATOM    514  CA  THR A  35      17.267  32.498  -4.229  1.00  0.840          C  
ATOM    515  C   THR A  35      17.765  31.062  -4.215  1.00  0.650          C  
ATOM    516  O   THR A  35      18.039  30.514  -3.144  1.00  0.630          O  
ATOM    517  CB  THR A  35      15.751  32.517  -4.359  1.00  1.190          C  
ATOM    518  OG1 THR A  35      15.425  31.995  -5.631  1.00  1.190          O  
ATOM    519  CG2 THR A  35      15.218  33.925  -4.248  1.00  1.190          C  
ATOM    520  H   THR A  35      17.252  33.533  -6.081  1.00  1.040          H  
ATOM    521  HA  THR A  35      17.554  32.979  -3.295  1.00  1.010          H  
ATOM    522  HB  THR A  35      15.312  31.888  -3.584  1.00  1.430          H  
ATOM    523  HG1 THR A  35      14.493  31.782  -5.660  1.00  1.430          H  
ATOM    524 1HG2 THR A  35      14.133  33.910  -4.359  1.00  1.430          H  
ATOM    525 2HG2 THR A  35      15.479  34.331  -3.271  1.00  1.430          H  
ATOM    526 3HG2 THR A  35      15.652  34.546  -5.026  1.00  1.430          H  
ATOM    527  N   ARG A  36      17.940  30.446  -5.383  1.00  0.580          N  
ATOM    528  CA  ARG A  36      18.479  29.100  -5.379  1.00  0.510          C  
ATOM    529  C   ARG A  36      19.933  29.096  -4.916  1.00  0.470          C  
ATOM    530  O   ARG A  36      20.355  28.181  -4.202  1.00  0.500          O  
ATOM    531  CB  ARG A  36      18.364  28.467  -6.724  1.00  0.740          C  
ATOM    532  CG  ARG A  36      18.809  26.998  -6.801  1.00  0.740          C  
ATOM    533  CD  ARG A  36      18.043  26.119  -5.923  1.00  0.740          C  
ATOM    534  NE  ARG A  36      16.635  26.270  -6.141  1.00  0.740          N  
ATOM    535  CZ  ARG A  36      15.685  25.653  -5.457  1.00  0.740          C  
ATOM    536  NH1 ARG A  36      16.008  24.804  -4.533  1.00  0.740          N  
ATOM    537  NH2 ARG A  36      14.436  25.916  -5.743  1.00  0.740          N  
ATOM    538  H   ARG A  36      17.629  30.886  -6.258  1.00  0.700          H  
ATOM    539  HA  ARG A  36      17.890  28.518  -4.673  1.00  0.610          H  
ATOM    540 1HB  ARG A  36      17.344  28.555  -7.021  1.00  0.890          H  
ATOM    541 2HB  ARG A  36      18.956  29.037  -7.445  1.00  0.890          H  
ATOM    542 1HG  ARG A  36      18.751  26.634  -7.817  1.00  0.890          H  
ATOM    543 2HG  ARG A  36      19.822  26.926  -6.443  1.00  0.890          H  
ATOM    544 1HD  ARG A  36      18.313  25.089  -6.160  1.00  0.890          H  
ATOM    545 2HD  ARG A  36      18.272  26.315  -4.878  1.00  0.890          H  
ATOM    546  HE  ARG A  36      16.340  26.915  -6.863  1.00  0.890          H  
ATOM    547 1HH1 ARG A  36      16.981  24.607  -4.350  1.00  0.890          H  
ATOM    548 2HH1 ARG A  36      15.295  24.328  -4.004  1.00  0.890          H  
ATOM    549 1HH2 ARG A  36      14.230  26.574  -6.484  1.00  0.890          H  
ATOM    550 2HH2 ARG A  36      13.673  25.464  -5.246  1.00  0.890          H  
ATOM    551  N   TYR A  37      20.713  30.092  -5.357  1.00  0.520          N  
ATOM    552  CA  TYR A  37      22.098  30.209  -4.926  1.00  0.610          C  
ATOM    553  C   TYR A  37      22.143  30.332  -3.398  1.00  0.620          C  
ATOM    554  O   TYR A  37      22.933  29.654  -2.728  1.00  0.660          O  
ATOM    555  CB  TYR A  37      22.808  31.378  -5.586  1.00  0.820          C  
ATOM    556  CG  TYR A  37      24.219  31.461  -5.129  1.00  0.820          C  
ATOM    557  CD1 TYR A  37      25.151  30.592  -5.668  1.00  0.820          C  
ATOM    558  CD2 TYR A  37      24.592  32.380  -4.161  1.00  0.820          C  
ATOM    559  CE1 TYR A  37      26.453  30.638  -5.243  1.00  0.820          C  
ATOM    560  CE2 TYR A  37      25.899  32.426  -3.734  1.00  0.820          C  
ATOM    561  CZ  TYR A  37      26.829  31.557  -4.271  1.00  0.820          C  
ATOM    562  OH  TYR A  37      28.137  31.597  -3.847  1.00  0.820          O  
ATOM    563  H   TYR A  37      20.340  30.782  -6.020  1.00  0.620          H  
ATOM    564  HA  TYR A  37      22.623  29.297  -5.201  1.00  0.730          H  
ATOM    565 1HB  TYR A  37      22.789  31.260  -6.672  1.00  0.980          H  
ATOM    566 2HB  TYR A  37      22.302  32.310  -5.340  1.00  0.980          H  
ATOM    567  HD1 TYR A  37      24.850  29.869  -6.425  1.00  0.980          H  
ATOM    568  HD2 TYR A  37      23.853  33.059  -3.735  1.00  0.980          H  
ATOM    569  HE1 TYR A  37      27.187  29.954  -5.662  1.00  0.980          H  
ATOM    570  HE2 TYR A  37      26.199  33.143  -2.971  1.00  0.980          H  
ATOM    571  HH  TYR A  37      28.238  32.282  -3.182  1.00  0.980          H  
ATOM    572  N   MET A  38      21.292  31.209  -2.847  1.00  0.640          N  
ATOM    573  CA  MET A  38      21.181  31.391  -1.409  1.00  0.710          C  
ATOM    574  C   MET A  38      20.993  30.039  -0.737  1.00  0.670          C  
ATOM    575  O   MET A  38      21.709  29.727   0.217  1.00  0.730          O  
ATOM    576  CB  MET A  38      19.990  32.283  -1.104  1.00  0.970          C  
ATOM    577  CG  MET A  38      19.681  32.503   0.348  1.00  0.970          C  
ATOM    578  SD  MET A  38      18.067  33.284   0.579  1.00  0.970          S  
ATOM    579  CE  MET A  38      16.933  31.907   0.187  1.00  0.970          C  
ATOM    580  H   MET A  38      20.705  31.781  -3.459  1.00  0.770          H  
ATOM    581  HA  MET A  38      22.100  31.841  -1.036  1.00  0.850          H  
ATOM    582 1HB  MET A  38      20.152  33.257  -1.565  1.00  1.160          H  
ATOM    583 2HB  MET A  38      19.135  31.873  -1.559  1.00  1.160          H  
ATOM    584 1HG  MET A  38      19.674  31.556   0.865  1.00  1.160          H  
ATOM    585 2HG  MET A  38      20.443  33.136   0.798  1.00  1.160          H  
ATOM    586 1HE  MET A  38      15.904  32.243   0.306  1.00  1.160          H  
ATOM    587 2HE  MET A  38      17.075  31.570  -0.838  1.00  1.160          H  
ATOM    588 3HE  MET A  38      17.116  31.071   0.866  1.00  1.160          H  
ATOM    589  N   VAL A  39      20.072  29.217  -1.263  1.00  0.630          N  
ATOM    590  CA  VAL A  39      19.854  27.891  -0.709  1.00  0.710          C  
ATOM    591  C   VAL A  39      21.128  27.053  -0.789  1.00  0.730          C  
ATOM    592  O   VAL A  39      21.506  26.416   0.195  1.00  0.850          O  
ATOM    593  CB  VAL A  39      18.691  27.178  -1.429  1.00  0.960          C  
ATOM    594  CG1 VAL A  39      18.638  25.725  -1.039  1.00  0.960          C  
ATOM    595  CG2 VAL A  39      17.369  27.856  -1.024  1.00  0.960          C  
ATOM    596  H   VAL A  39      19.486  29.561  -2.030  1.00  0.760          H  
ATOM    597  HA  VAL A  39      19.567  28.007   0.330  1.00  0.850          H  
ATOM    598  HB  VAL A  39      18.830  27.240  -2.500  1.00  1.150          H  
ATOM    599 1HG1 VAL A  39      17.817  25.259  -1.550  1.00  1.150          H  
ATOM    600 2HG1 VAL A  39      19.555  25.219  -1.320  1.00  1.150          H  
ATOM    601 3HG1 VAL A  39      18.500  25.652   0.020  1.00  1.150          H  
ATOM    602 1HG2 VAL A  39      16.531  27.366  -1.524  1.00  1.150          H  
ATOM    603 2HG2 VAL A  39      17.242  27.782   0.058  1.00  1.150          H  
ATOM    604 3HG2 VAL A  39      17.394  28.904  -1.309  1.00  1.150          H  
ATOM    605  N   LYS A  40      21.827  27.070  -1.932  1.00  0.670          N  
ATOM    606  CA  LYS A  40      23.054  26.285  -2.063  1.00  0.780          C  
ATOM    607  C   LYS A  40      23.956  26.487  -0.842  1.00  0.810          C  
ATOM    608  O   LYS A  40      24.524  25.525  -0.318  1.00  1.000          O  
ATOM    609  CB  LYS A  40      23.835  26.660  -3.332  1.00  1.050          C  
ATOM    610  CG  LYS A  40      25.074  25.789  -3.593  1.00  1.050          C  
ATOM    611  CD  LYS A  40      25.779  26.169  -4.899  1.00  1.050          C  
ATOM    612  CE  LYS A  40      27.023  25.310  -5.122  1.00  1.050          C  
ATOM    613  NZ  LYS A  40      27.742  25.660  -6.386  1.00  1.050          N  
ATOM    614  H   LYS A  40      21.451  27.590  -2.733  1.00  0.800          H  
ATOM    615  HA  LYS A  40      22.787  25.237  -2.121  1.00  0.940          H  
ATOM    616 1HB  LYS A  40      23.178  26.648  -4.190  1.00  1.260          H  
ATOM    617 2HB  LYS A  40      24.204  27.672  -3.235  1.00  1.260          H  
ATOM    618 1HG  LYS A  40      25.778  25.908  -2.768  1.00  1.260          H  
ATOM    619 2HG  LYS A  40      24.774  24.742  -3.640  1.00  1.260          H  
ATOM    620 1HD  LYS A  40      25.100  26.015  -5.729  1.00  1.260          H  
ATOM    621 2HD  LYS A  40      26.064  27.223  -4.870  1.00  1.260          H  
ATOM    622 1HE  LYS A  40      27.702  25.443  -4.281  1.00  1.260          H  
ATOM    623 2HE  LYS A  40      26.720  24.263  -5.170  1.00  1.260          H  
ATOM    624 1HZ  LYS A  40      28.551  25.061  -6.488  1.00  1.260          H  
ATOM    625 2HZ  LYS A  40      27.127  25.528  -7.176  1.00  1.260          H  
ATOM    626 3HZ  LYS A  40      28.044  26.622  -6.355  1.00  1.260          H  
ATOM    627  N   LYS A  41      24.102  27.748  -0.411  1.00  0.710          N  
ATOM    628  CA  LYS A  41      24.908  28.060   0.766  1.00  0.760          C  
ATOM    629  C   LYS A  41      24.186  27.700   2.075  1.00  0.790          C  
ATOM    630  O   LYS A  41      24.788  27.094   2.962  1.00  0.870          O  
ATOM    631  CB  LYS A  41      25.316  29.539   0.783  1.00  1.040          C  
ATOM    632  CG  LYS A  41      26.505  29.866   1.746  1.00  1.040          C  
ATOM    633  CD  LYS A  41      26.045  30.323   3.156  1.00  1.040          C  
ATOM    634  CE  LYS A  41      27.240  30.630   4.064  1.00  1.040          C  
ATOM    635  NZ  LYS A  41      26.810  30.965   5.459  1.00  1.040          N  
ATOM    636  H   LYS A  41      23.635  28.488  -0.951  1.00  0.850          H  
ATOM    637  HA  LYS A  41      25.815  27.460   0.718  1.00  0.910          H  
ATOM    638 1HB  LYS A  41      25.595  29.848  -0.226  1.00  1.250          H  
ATOM    639 2HB  LYS A  41      24.455  30.143   1.079  1.00  1.250          H  
ATOM    640 1HG  LYS A  41      27.125  28.974   1.860  1.00  1.250          H  
ATOM    641 2HG  LYS A  41      27.115  30.651   1.303  1.00  1.250          H  
ATOM    642 1HD  LYS A  41      25.425  31.213   3.067  1.00  1.250          H  
ATOM    643 2HD  LYS A  41      25.461  29.549   3.649  1.00  1.250          H  
ATOM    644 1HE  LYS A  41      27.887  29.754   4.101  1.00  1.250          H  
ATOM    645 2HE  LYS A  41      27.800  31.469   3.655  1.00  1.250          H  
ATOM    646 1HZ  LYS A  41      27.614  31.147   6.034  1.00  1.250          H  
ATOM    647 2HZ  LYS A  41      26.215  31.773   5.451  1.00  1.250          H  
ATOM    648 3HZ  LYS A  41      26.281  30.166   5.863  1.00  1.250          H  
ATOM    649  N   GLN A  42      22.887  28.031   2.197  1.00  0.820          N  
ATOM    650  CA  GLN A  42      22.139  27.796   3.446  1.00  0.990          C  
ATOM    651  C   GLN A  42      22.126  26.329   3.839  1.00  1.100          C  
ATOM    652  O   GLN A  42      22.147  26.003   5.028  1.00  1.280          O  
ATOM    653  CB  GLN A  42      20.682  28.261   3.360  1.00  1.320          C  
ATOM    654  CG  GLN A  42      20.416  29.742   3.338  1.00  1.320          C  
ATOM    655  CD  GLN A  42      18.917  30.017   3.185  1.00  1.320          C  
ATOM    656  OE1 GLN A  42      18.149  29.150   2.747  1.00  1.320          O  
ATOM    657  NE2 GLN A  42      18.503  31.218   3.562  1.00  1.320          N  
ATOM    658  H   GLN A  42      22.423  28.507   1.419  1.00  0.980          H  
ATOM    659  HA  GLN A  42      22.631  28.354   4.244  1.00  1.190          H  
ATOM    660 1HB  GLN A  42      20.275  27.870   2.452  1.00  1.580          H  
ATOM    661 2HB  GLN A  42      20.118  27.836   4.188  1.00  1.580          H  
ATOM    662 1HG  GLN A  42      20.751  30.172   4.281  1.00  1.580          H  
ATOM    663 2HG  GLN A  42      20.947  30.197   2.515  1.00  1.580          H  
ATOM    664 1HE2 GLN A  42      17.535  31.474   3.498  1.00  1.580          H  
ATOM    665 2HE2 GLN A  42      19.160  31.887   3.912  1.00  1.580          H  
ATOM    666  N   LEU A  43      22.174  25.442   2.854  1.00  1.100          N  
ATOM    667  CA  LEU A  43      22.198  23.997   3.068  1.00  1.290          C  
ATOM    668  C   LEU A  43      23.371  23.539   3.915  1.00  1.330          C  
ATOM    669  O   LEU A  43      23.341  22.440   4.469  1.00  1.500          O  
ATOM    670  CB  LEU A  43      22.258  23.284   1.712  1.00  1.730          C  
ATOM    671  CG  LEU A  43      20.984  23.311   0.880  1.00  1.730          C  
ATOM    672  CD1 LEU A  43      21.268  22.890  -0.474  1.00  1.730          C  
ATOM    673  CD2 LEU A  43      20.000  22.354   1.462  1.00  1.730          C  
ATOM    674  H   LEU A  43      22.104  25.796   1.892  1.00  1.320          H  
ATOM    675  HA  LEU A  43      21.291  23.725   3.599  1.00  1.550          H  
ATOM    676 1HB  LEU A  43      23.040  23.765   1.118  1.00  2.080          H  
ATOM    677 2HB  LEU A  43      22.538  22.248   1.875  1.00  2.080          H  
ATOM    678  HG  LEU A  43      20.579  24.295   0.863  1.00  2.080          H  
ATOM    679 1HD1 LEU A  43      20.353  22.894  -1.046  1.00  2.080          H  
ATOM    680 2HD1 LEU A  43      21.978  23.570  -0.912  1.00  2.080          H  
ATOM    681 3HD1 LEU A  43      21.682  21.917  -0.453  1.00  2.080          H  
ATOM    682 1HD2 LEU A  43      19.106  22.391   0.868  1.00  2.080          H  
ATOM    683 2HD2 LEU A  43      20.408  21.347   1.458  1.00  2.080          H  
ATOM    684 3HD2 LEU A  43      19.771  22.622   2.465  1.00  2.080          H  
ATOM    685  N   LYS A  44      24.432  24.341   3.987  1.00  1.310          N  
ATOM    686  CA  LYS A  44      25.594  23.974   4.768  1.00  1.490          C  
ATOM    687  C   LYS A  44      25.435  24.388   6.234  1.00  1.580          C  
ATOM    688  O   LYS A  44      26.193  23.926   7.090  1.00  1.790          O  
ATOM    689  CB  LYS A  44      26.847  24.626   4.182  1.00  2.010          C  
ATOM    690  CG  LYS A  44      27.223  24.121   2.791  1.00  2.010          C  
ATOM    691  CD  LYS A  44      28.482  24.810   2.263  1.00  2.010          C  
ATOM    692  CE  LYS A  44      28.856  24.295   0.872  1.00  2.010          C  
ATOM    693  NZ  LYS A  44      30.073  24.972   0.331  1.00  2.010          N  
ATOM    694  H   LYS A  44      24.421  25.252   3.514  1.00  1.570          H  
ATOM    695  HA  LYS A  44      25.710  22.891   4.734  1.00  1.790          H  
ATOM    696 1HB  LYS A  44      26.689  25.705   4.118  1.00  2.420          H  
ATOM    697 2HB  LYS A  44      27.690  24.457   4.850  1.00  2.420          H  
ATOM    698 1HG  LYS A  44      27.380  23.045   2.824  1.00  2.420          H  
ATOM    699 2HG  LYS A  44      26.395  24.330   2.106  1.00  2.420          H  
ATOM    700 1HD  LYS A  44      28.303  25.886   2.206  1.00  2.420          H  
ATOM    701 2HD  LYS A  44      29.312  24.630   2.946  1.00  2.420          H  
ATOM    702 1HE  LYS A  44      29.044  23.224   0.928  1.00  2.420          H  
ATOM    703 2HE  LYS A  44      28.020  24.473   0.192  1.00  2.420          H  
ATOM    704 1HZ  LYS A  44      30.283  24.603  -0.587  1.00  2.420          H  
ATOM    705 2HZ  LYS A  44      29.908  25.967   0.262  1.00  2.420          H  
ATOM    706 3HZ  LYS A  44      30.857  24.805   0.946  1.00  2.420          H  
ATOM    707  N   ASP A  45      24.487  25.293   6.521  1.00  1.540          N  
ATOM    708  CA  ASP A  45      24.271  25.787   7.873  1.00  1.820          C  
ATOM    709  C   ASP A  45      23.020  25.193   8.517  1.00  1.910          C  
ATOM    710  O   ASP A  45      23.022  24.843   9.699  1.00  2.240          O  
ATOM    711  CB  ASP A  45      24.100  27.312   7.876  1.00  2.440          C  
ATOM    712  CG  ASP A  45      25.326  28.125   7.412  1.00  2.440          C  
ATOM    713  OD1 ASP A  45      26.400  27.955   7.931  1.00  2.440          O  
ATOM    714  OD2 ASP A  45      25.147  28.956   6.538  1.00  2.440          O  
ATOM    715  H   ASP A  45      23.853  25.612   5.793  1.00  1.850          H  
ATOM    716  HA  ASP A  45      25.134  25.521   8.484  1.00  2.180          H  
ATOM    717 1HB  ASP A  45      23.262  27.565   7.219  1.00  2.920          H  
ATOM    718 2HB  ASP A  45      23.827  27.636   8.879  1.00  2.920          H  
ATOM    719  N   ASN A  46      21.935  25.096   7.738  1.00  1.910          N  
ATOM    720  CA  ASN A  46      20.657  24.646   8.273  1.00  2.160          C  
ATOM    721  C   ASN A  46      19.702  24.083   7.192  1.00  2.160          C  
ATOM    722  O   ASN A  46      18.979  24.852   6.545  1.00  2.580          O  
ATOM    723  CB  ASN A  46      20.052  25.835   9.031  1.00  2.920          C  
ATOM    724  CG  ASN A  46      18.780  25.588   9.770  1.00  2.920          C  
ATOM    725  OD1 ASN A  46      17.846  24.987   9.246  1.00  2.920          O  
ATOM    726  ND2 ASN A  46      18.726  26.046  11.001  1.00  2.920          N  
ATOM    727  H   ASN A  46      21.995  25.393   6.763  1.00  2.290          H  
ATOM    728  HA  ASN A  46      20.851  23.863   9.002  1.00  2.590          H  
ATOM    729 1HB  ASN A  46      20.783  26.208   9.748  1.00  3.510          H  
ATOM    730 2HB  ASN A  46      19.874  26.639   8.318  1.00  3.510          H  
ATOM    731 1HD2 ASN A  46      17.898  25.912  11.550  1.00  3.510          H  
ATOM    732 2HD2 ASN A  46      19.512  26.529  11.391  1.00  3.510          H  
ATOM    733  N   PRO A  47      19.768  22.762   6.894  1.00  2.110          N  
ATOM    734  CA  PRO A  47      18.892  22.063   5.962  1.00  2.260          C  
ATOM    735  C   PRO A  47      17.362  22.261   6.215  1.00  2.140          C  
ATOM    736  O   PRO A  47      16.617  22.302   5.237  1.00  2.400          O  
ATOM    737  CB  PRO A  47      19.361  20.604   6.104  1.00  3.390          C  
ATOM    738  CG  PRO A  47      20.826  20.729   6.492  1.00  3.390          C  
ATOM    739  CD  PRO A  47      20.880  21.930   7.425  1.00  3.390          C  
ATOM    740  HA  PRO A  47      19.154  22.410   4.956  1.00  2.710          H  
ATOM    741 1HB  PRO A  47      18.746  20.020   6.780  1.00  4.070          H  
ATOM    742 2HB  PRO A  47      19.275  20.116   5.126  1.00  4.070          H  
ATOM    743 1HG  PRO A  47      21.184  19.801   6.965  1.00  4.070          H  
ATOM    744 2HG  PRO A  47      21.446  20.887   5.587  1.00  4.070          H  
ATOM    745 1HD  PRO A  47      20.700  21.624   8.463  1.00  4.070          H  
ATOM    746 2HD  PRO A  47      21.856  22.433   7.296  1.00  4.070          H  
ATOM    747  N   PRO A  48      16.843  22.332   7.483  1.00  2.140          N  
ATOM    748  CA  PRO A  48      15.443  22.636   7.820  1.00  2.430          C  
ATOM    749  C   PRO A  48      14.947  23.904   7.116  1.00  2.310          C  
ATOM    750  O   PRO A  48      13.907  23.901   6.443  1.00  2.630          O  
ATOM    751  CB  PRO A  48      15.475  22.742   9.345  1.00  3.650          C  
ATOM    752  CG  PRO A  48      16.565  21.768   9.753  1.00  3.650          C  
ATOM    753  CD  PRO A  48      17.639  21.919   8.711  1.00  3.650          C  
ATOM    754  HA  PRO A  48      14.823  21.778   7.515  1.00  2.920          H  
ATOM    755 1HB  PRO A  48      15.674  23.775   9.656  1.00  4.370          H  
ATOM    756 2HB  PRO A  48      14.493  22.476   9.759  1.00  4.370          H  
ATOM    757 1HG  PRO A  48      16.928  22.018  10.765  1.00  4.370          H  
ATOM    758 2HG  PRO A  48      16.171  20.746   9.803  1.00  4.370          H  
ATOM    759 1HD  PRO A  48      18.323  22.662   9.057  1.00  4.370          H  
ATOM    760 2HD  PRO A  48      18.112  20.958   8.596  1.00  4.370          H  
ATOM    761  N   ILE A  49      15.690  25.002   7.304  1.00  2.090          N  
ATOM    762  CA  ILE A  49      15.335  26.264   6.673  1.00  2.070          C  
ATOM    763  C   ILE A  49      15.301  26.101   5.181  1.00  1.540          C  
ATOM    764  O   ILE A  49      14.386  26.623   4.529  1.00  1.770          O  
ATOM    765  CB  ILE A  49      16.281  27.425   7.050  1.00  2.910          C  
ATOM    766  CG1 ILE A  49      16.056  27.792   8.546  1.00  2.910          C  
ATOM    767  CG2 ILE A  49      16.076  28.652   6.082  1.00  2.910          C  
ATOM    768  CD1 ILE A  49      17.098  28.725   9.146  1.00  2.910          C  
ATOM    769  H   ILE A  49      16.521  24.958   7.900  1.00  2.510          H  
ATOM    770  HA  ILE A  49      14.333  26.538   7.000  1.00  2.480          H  
ATOM    771  HB  ILE A  49      17.317  27.074   6.960  1.00  3.490          H  
ATOM    772 1HG1 ILE A  49      15.081  28.263   8.645  1.00  3.490          H  
ATOM    773 2HG1 ILE A  49      16.051  26.873   9.123  1.00  3.490          H  
ATOM    774 1HG2 ILE A  49      16.759  29.450   6.346  1.00  3.490          H  
ATOM    775 2HG2 ILE A  49      16.274  28.367   5.048  1.00  3.490          H  
ATOM    776 3HG2 ILE A  49      15.050  29.012   6.162  1.00  3.490          H  
ATOM    777 1HD1 ILE A  49      16.852  28.907  10.192  1.00  3.490          H  
ATOM    778 2HD1 ILE A  49      18.081  28.275   9.083  1.00  3.490          H  
ATOM    779 3HD1 ILE A  49      17.107  29.671   8.616  1.00  3.490          H  
ATOM    780  N   THR A  50      16.307  25.438   4.621  1.00  1.130          N  
ATOM    781  CA  THR A  50      16.286  25.278   3.194  1.00  1.140          C  
ATOM    782  C   THR A  50      15.122  24.437   2.730  1.00  0.960          C  
ATOM    783  O   THR A  50      14.499  24.789   1.746  1.00  0.870          O  
ATOM    784  CB  THR A  50      17.552  24.655   2.689  1.00  1.590          C  
ATOM    785  OG1 THR A  50      17.747  23.428   3.340  1.00  1.590          O  
ATOM    786  CG2 THR A  50      18.663  25.557   2.962  1.00  1.590          C  
ATOM    787  H   THR A  50      17.065  25.048   5.197  1.00  1.360          H  
ATOM    788  HA  THR A  50      16.200  26.264   2.747  1.00  1.370          H  
ATOM    789  HB  THR A  50      17.469  24.480   1.634  1.00  1.910          H  
ATOM    790  HG1 THR A  50      16.982  22.854   3.225  1.00  1.910          H  
ATOM    791 1HG2 THR A  50      19.550  25.134   2.611  1.00  1.910          H  
ATOM    792 2HG2 THR A  50      18.474  26.493   2.450  1.00  1.910          H  
ATOM    793 3HG2 THR A  50      18.749  25.735   4.031  1.00  1.910          H  
ATOM    794  N   GLU A  51      14.730  23.381   3.448  1.00  1.050          N  
ATOM    795  CA  GLU A  51      13.594  22.594   2.958  1.00  1.040          C  
ATOM    796  C   GLU A  51      12.405  23.516   2.690  1.00  0.940          C  
ATOM    797  O   GLU A  51      11.745  23.418   1.641  1.00  0.910          O  
ATOM    798  CB  GLU A  51      13.175  21.528   3.970  1.00  1.460          C  
ATOM    799  CG  GLU A  51      11.999  20.630   3.518  1.00  1.460          C  
ATOM    800  CD  GLU A  51      11.599  19.660   4.585  1.00  1.460          C  
ATOM    801  OE1 GLU A  51      12.334  19.547   5.535  1.00  1.460          O  
ATOM    802  OE2 GLU A  51      10.565  19.044   4.484  1.00  1.460          O  
ATOM    803  H   GLU A  51      15.269  23.083   4.267  1.00  1.260          H  
ATOM    804  HA  GLU A  51      13.877  22.105   2.028  1.00  1.250          H  
ATOM    805 1HB  GLU A  51      14.027  20.886   4.190  1.00  1.750          H  
ATOM    806 2HB  GLU A  51      12.887  22.011   4.904  1.00  1.750          H  
ATOM    807 1HG  GLU A  51      11.139  21.244   3.257  1.00  1.750          H  
ATOM    808 2HG  GLU A  51      12.306  20.077   2.631  1.00  1.750          H  
ATOM    809  N   LYS A  52      12.150  24.434   3.630  1.00  0.970          N  
ATOM    810  CA  LYS A  52      11.057  25.383   3.470  1.00  0.990          C  
ATOM    811  C   LYS A  52      11.290  26.329   2.277  1.00  0.830          C  
ATOM    812  O   LYS A  52      10.381  26.540   1.463  1.00  0.810          O  
ATOM    813  CB  LYS A  52      10.875  26.183   4.762  1.00  1.380          C  
ATOM    814  CG  LYS A  52      10.317  25.359   5.925  1.00  1.380          C  
ATOM    815  CD  LYS A  52      10.177  26.188   7.203  1.00  1.380          C  
ATOM    816  CE  LYS A  52       9.646  25.338   8.359  1.00  1.380          C  
ATOM    817  NZ  LYS A  52       9.533  26.119   9.628  1.00  1.380          N  
ATOM    818  H   LYS A  52      12.725  24.418   4.484  1.00  1.160          H  
ATOM    819  HA  LYS A  52      10.145  24.821   3.276  1.00  1.190          H  
ATOM    820 1HB  LYS A  52      11.839  26.590   5.073  1.00  1.650          H  
ATOM    821 2HB  LYS A  52      10.206  27.023   4.580  1.00  1.650          H  
ATOM    822 1HG  LYS A  52       9.342  24.959   5.647  1.00  1.650          H  
ATOM    823 2HG  LYS A  52      10.990  24.521   6.118  1.00  1.650          H  
ATOM    824 1HD  LYS A  52      11.155  26.590   7.480  1.00  1.650          H  
ATOM    825 2HD  LYS A  52       9.494  27.019   7.030  1.00  1.650          H  
ATOM    826 1HE  LYS A  52       8.662  24.953   8.094  1.00  1.650          H  
ATOM    827 2HE  LYS A  52      10.322  24.497   8.522  1.00  1.650          H  
ATOM    828 1HZ  LYS A  52       9.180  25.520  10.362  1.00  1.650          H  
ATOM    829 2HZ  LYS A  52      10.442  26.471   9.893  1.00  1.650          H  
ATOM    830 3HZ  LYS A  52       8.900  26.894   9.494  1.00  1.650          H  
ATOM    831  N   GLN A  53      12.517  26.854   2.136  1.00  0.770          N  
ATOM    832  CA  GLN A  53      12.836  27.765   1.025  1.00  0.710          C  
ATOM    833  C   GLN A  53      12.746  27.081  -0.336  1.00  0.620          C  
ATOM    834  O   GLN A  53      12.306  27.685  -1.315  1.00  0.640          O  
ATOM    835  CB  GLN A  53      14.246  28.345   1.182  1.00  1.020          C  
ATOM    836  CG  GLN A  53      14.407  29.279   2.348  1.00  1.020          C  
ATOM    837  CD  GLN A  53      13.580  30.513   2.193  1.00  1.020          C  
ATOM    838  OE1 GLN A  53      13.660  31.204   1.174  1.00  1.020          O  
ATOM    839  NE2 GLN A  53      12.753  30.799   3.186  1.00  1.020          N  
ATOM    840  H   GLN A  53      13.220  26.658   2.859  1.00  0.920          H  
ATOM    841  HA  GLN A  53      12.114  28.580   1.036  1.00  0.850          H  
ATOM    842 1HB  GLN A  53      14.951  27.533   1.301  1.00  1.220          H  
ATOM    843 2HB  GLN A  53      14.524  28.883   0.276  1.00  1.220          H  
ATOM    844 1HG  GLN A  53      14.085  28.772   3.251  1.00  1.220          H  
ATOM    845 2HG  GLN A  53      15.457  29.565   2.436  1.00  1.220          H  
ATOM    846 1HE2 GLN A  53      12.165  31.610   3.135  1.00  1.220          H  
ATOM    847 2HE2 GLN A  53      12.701  30.196   3.986  1.00  1.220          H  
ATOM    848  N   ILE A  54      13.128  25.817  -0.383  1.00  0.620          N  
ATOM    849  CA  ILE A  54      13.125  25.014  -1.588  1.00  0.640          C  
ATOM    850  C   ILE A  54      11.707  24.851  -2.095  1.00  0.600          C  
ATOM    851  O   ILE A  54      11.446  25.149  -3.267  1.00  0.630          O  
ATOM    852  CB  ILE A  54      13.832  23.664  -1.296  1.00  0.890          C  
ATOM    853  CG1 ILE A  54      15.337  23.969  -1.059  1.00  0.890          C  
ATOM    854  CG2 ILE A  54      13.634  22.607  -2.416  1.00  0.890          C  
ATOM    855  CD1 ILE A  54      16.110  22.885  -0.461  1.00  0.890          C  
ATOM    856  H   ILE A  54      13.484  25.412   0.476  1.00  0.740          H  
ATOM    857  HA  ILE A  54      13.699  25.541  -2.348  1.00  0.770          H  
ATOM    858  HB  ILE A  54      13.429  23.265  -0.366  1.00  1.070          H  
ATOM    859 1HG1 ILE A  54      15.779  24.191  -1.998  1.00  1.070          H  
ATOM    860 2HG1 ILE A  54      15.428  24.847  -0.433  1.00  1.070          H  
ATOM    861 1HG2 ILE A  54      14.128  21.682  -2.155  1.00  1.070          H  
ATOM    862 2HG2 ILE A  54      12.573  22.402  -2.555  1.00  1.070          H  
ATOM    863 3HG2 ILE A  54      14.047  22.974  -3.331  1.00  1.070          H  
ATOM    864 1HD1 ILE A  54      17.144  23.190  -0.356  1.00  1.070          H  
ATOM    865 2HD1 ILE A  54      15.703  22.645   0.515  1.00  1.070          H  
ATOM    866 3HD1 ILE A  54      16.061  22.030  -1.085  1.00  1.070          H  
ATOM    867  N   ARG A  55      10.781  24.462  -1.209  1.00  0.600          N  
ATOM    868  CA  ARG A  55       9.392  24.329  -1.623  1.00  0.630          C  
ATOM    869  C   ARG A  55       8.816  25.687  -2.039  1.00  0.640          C  
ATOM    870  O   ARG A  55       7.999  25.762  -2.967  1.00  0.690          O  
ATOM    871  CB  ARG A  55       8.515  23.720  -0.542  1.00  0.870          C  
ATOM    872  CG  ARG A  55       7.023  23.492  -0.968  1.00  0.870          C  
ATOM    873  CD  ARG A  55       6.896  22.490  -2.090  1.00  0.870          C  
ATOM    874  NE  ARG A  55       5.520  22.229  -2.453  1.00  0.870          N  
ATOM    875  CZ  ARG A  55       5.128  21.334  -3.389  1.00  0.870          C  
ATOM    876  NH1 ARG A  55       6.019  20.616  -4.045  1.00  0.870          N  
ATOM    877  NH2 ARG A  55       3.839  21.174  -3.641  1.00  0.870          N  
ATOM    878  H   ARG A  55      11.077  24.231  -0.253  1.00  0.720          H  
ATOM    879  HA  ARG A  55       9.377  23.667  -2.483  1.00  0.760          H  
ATOM    880 1HB  ARG A  55       8.931  22.762  -0.234  1.00  1.040          H  
ATOM    881 2HB  ARG A  55       8.521  24.375   0.333  1.00  1.040          H  
ATOM    882 1HG  ARG A  55       6.467  23.106  -0.116  1.00  1.040          H  
ATOM    883 2HG  ARG A  55       6.571  24.429  -1.292  1.00  1.040          H  
ATOM    884 1HD  ARG A  55       7.389  22.866  -2.976  1.00  1.040          H  
ATOM    885 2HD  ARG A  55       7.350  21.557  -1.788  1.00  1.040          H  
ATOM    886  HE  ARG A  55       4.798  22.755  -1.973  1.00  1.040          H  
ATOM    887 1HH1 ARG A  55       7.002  20.743  -3.873  1.00  1.040          H  
ATOM    888 2HH1 ARG A  55       5.715  19.933  -4.728  1.00  1.040          H  
ATOM    889 1HH2 ARG A  55       3.152  21.722  -3.140  1.00  1.040          H  
ATOM    890 2HH2 ARG A  55       3.537  20.506  -4.336  1.00  1.040          H  
ATOM    891  N   ALA A  56       9.197  26.763  -1.334  1.00  0.650          N  
ATOM    892  CA  ALA A  56       8.695  28.082  -1.680  1.00  0.760          C  
ATOM    893  C   ALA A  56       9.068  28.433  -3.114  1.00  0.790          C  
ATOM    894  O   ALA A  56       8.253  29.014  -3.841  1.00  0.900          O  
ATOM    895  CB  ALA A  56       9.252  29.132  -0.732  1.00  1.020          C  
ATOM    896  H   ALA A  56       9.821  26.655  -0.525  1.00  0.780          H  
ATOM    897  HA  ALA A  56       7.608  28.063  -1.601  1.00  0.910          H  
ATOM    898 1HB  ALA A  56       8.850  30.110  -0.992  1.00  1.220          H  
ATOM    899 2HB  ALA A  56       8.971  28.879   0.291  1.00  1.220          H  
ATOM    900 3HB  ALA A  56      10.334  29.156  -0.812  1.00  1.220          H  
ATOM    901  N   MET A  57      10.288  28.067  -3.529  1.00  0.730          N  
ATOM    902  CA  MET A  57      10.742  28.340  -4.883  1.00  0.830          C  
ATOM    903  C   MET A  57      10.093  27.421  -5.900  1.00  0.850          C  
ATOM    904  O   MET A  57       9.811  27.832  -7.027  1.00  0.970          O  
ATOM    905  CB  MET A  57      12.247  28.293  -4.945  1.00  1.120          C  
ATOM    906  CG  MET A  57      12.932  29.404  -4.154  1.00  1.120          C  
ATOM    907  SD  MET A  57      12.452  31.045  -4.717  1.00  1.120          S  
ATOM    908  CE  MET A  57      11.231  31.615  -3.526  1.00  1.120          C  
ATOM    909  H   MET A  57      10.933  27.646  -2.848  1.00  0.880          H  
ATOM    910  HA  MET A  57      10.437  29.340  -5.147  1.00  1.000          H  
ATOM    911 1HB  MET A  57      12.565  27.356  -4.499  1.00  1.350          H  
ATOM    912 2HB  MET A  57      12.588  28.322  -5.979  1.00  1.350          H  
ATOM    913 1HG  MET A  57      12.677  29.319  -3.104  1.00  1.350          H  
ATOM    914 2HG  MET A  57      14.017  29.306  -4.251  1.00  1.350          H  
ATOM    915 1HE  MET A  57      10.899  32.615  -3.803  1.00  1.350          H  
ATOM    916 2HE  MET A  57      10.374  30.956  -3.508  1.00  1.350          H  
ATOM    917 3HE  MET A  57      11.678  31.645  -2.532  1.00  1.350          H  
ATOM    918  N   TYR A  58       9.772  26.195  -5.504  1.00  0.800          N  
ATOM    919  CA  TYR A  58       9.077  25.287  -6.409  1.00  0.890          C  
ATOM    920  C   TYR A  58       7.828  26.016  -6.899  1.00  0.980          C  
ATOM    921  O   TYR A  58       7.603  26.191  -8.110  1.00  1.110          O  
ATOM    922  CB  TYR A  58       8.619  24.032  -5.630  1.00  1.210          C  
ATOM    923  CG  TYR A  58       7.855  22.974  -6.371  1.00  1.210          C  
ATOM    924  CD1 TYR A  58       8.480  21.846  -6.853  1.00  1.210          C  
ATOM    925  CD2 TYR A  58       6.498  23.136  -6.561  1.00  1.210          C  
ATOM    926  CE1 TYR A  58       7.733  20.892  -7.502  1.00  1.210          C  
ATOM    927  CE2 TYR A  58       5.767  22.198  -7.217  1.00  1.210          C  
ATOM    928  CZ  TYR A  58       6.373  21.073  -7.683  1.00  1.210          C  
ATOM    929  OH  TYR A  58       5.631  20.119  -8.339  1.00  1.210          O  
ATOM    930  H   TYR A  58      10.089  25.876  -4.582  1.00  0.960          H  
ATOM    931  HA  TYR A  58       9.708  25.034  -7.259  1.00  1.070          H  
ATOM    932 1HB  TYR A  58       9.454  23.566  -5.144  1.00  1.450          H  
ATOM    933 2HB  TYR A  58       7.971  24.350  -4.847  1.00  1.450          H  
ATOM    934  HD1 TYR A  58       9.545  21.698  -6.719  1.00  1.450          H  
ATOM    935  HD2 TYR A  58       6.006  24.011  -6.188  1.00  1.450          H  
ATOM    936  HE1 TYR A  58       8.206  19.998  -7.888  1.00  1.450          H  
ATOM    937  HE2 TYR A  58       4.697  22.346  -7.360  1.00  1.450          H  
ATOM    938  HH  TYR A  58       4.779  20.493  -8.584  1.00  1.450          H  
ATOM    939  N   MET A  59       7.049  26.480  -5.905  1.00  0.980          N  
ATOM    940  CA  MET A  59       5.780  27.152  -6.116  1.00  1.130          C  
ATOM    941  C   MET A  59       5.887  28.558  -6.703  1.00  1.220          C  
ATOM    942  O   MET A  59       5.021  28.963  -7.483  1.00  1.430          O  
ATOM    943  CB  MET A  59       5.030  27.218  -4.786  1.00  1.520          C  
ATOM    944  CG  MET A  59       4.534  25.868  -4.229  1.00  1.520          C  
ATOM    945  SD  MET A  59       3.448  24.944  -5.356  1.00  1.520          S  
ATOM    946  CE  MET A  59       2.004  25.993  -5.464  1.00  1.520          C  
ATOM    947  H   MET A  59       7.365  26.310  -4.943  1.00  1.180          H  
ATOM    948  HA  MET A  59       5.205  26.555  -6.821  1.00  1.360          H  
ATOM    949 1HB  MET A  59       5.710  27.633  -4.034  1.00  1.830          H  
ATOM    950 2HB  MET A  59       4.195  27.905  -4.868  1.00  1.830          H  
ATOM    951 1HG  MET A  59       5.402  25.244  -4.001  1.00  1.830          H  
ATOM    952 2HG  MET A  59       3.995  26.042  -3.299  1.00  1.830          H  
ATOM    953 1HE  MET A  59       1.268  25.528  -6.121  1.00  1.830          H  
ATOM    954 2HE  MET A  59       1.571  26.124  -4.471  1.00  1.830          H  
ATOM    955 3HE  MET A  59       2.282  26.964  -5.872  1.00  1.830          H  
ATOM    956  N   SER A  60       6.951  29.295  -6.356  1.00  1.140          N  
ATOM    957  CA  SER A  60       7.116  30.662  -6.832  1.00  1.290          C  
ATOM    958  C   SER A  60       7.613  30.723  -8.274  1.00  1.400          C  
ATOM    959  O   SER A  60       7.262  31.653  -9.006  1.00  1.440          O  
ATOM    960  CB  SER A  60       8.069  31.416  -5.926  1.00  1.750          C  
ATOM    961  OG  SER A  60       7.540  31.531  -4.629  1.00  1.750          O  
ATOM    962  H   SER A  60       7.612  28.933  -5.670  1.00  1.370          H  
ATOM    963  HA  SER A  60       6.145  31.153  -6.787  1.00  1.550          H  
ATOM    964 1HB  SER A  60       9.028  30.920  -5.900  1.00  2.100          H  
ATOM    965 2HB  SER A  60       8.227  32.401  -6.333  1.00  2.100          H  
ATOM    966  HG  SER A  60       7.722  30.668  -4.195  1.00  2.100          H  
ATOM    967  N   MET A  61       8.403  29.731  -8.701  1.00  1.500          N  
ATOM    968  CA  MET A  61       8.890  29.711 -10.071  1.00  1.610          C  
ATOM    969  C   MET A  61       7.818  29.231 -11.055  1.00  1.750          C  
ATOM    970  O   MET A  61       7.580  29.877 -12.073  1.00  2.530          O  
ATOM    971  CB  MET A  61      10.108  28.801 -10.193  1.00  2.210          C  
ATOM    972  CG  MET A  61      10.754  28.809 -11.575  1.00  2.210          C  
ATOM    973  SD  MET A  61      11.541  30.346 -11.974  1.00  2.210          S  
ATOM    974  CE  MET A  61      12.121  30.130 -13.640  1.00  2.210          C  
ATOM    975  H   MET A  61       8.717  29.014  -8.043  1.00  1.800          H  
ATOM    976  HA  MET A  61       9.170  30.725 -10.349  1.00  1.930          H  
ATOM    977 1HB  MET A  61      10.859  29.109  -9.463  1.00  2.650          H  
ATOM    978 2HB  MET A  61       9.823  27.773  -9.943  1.00  2.650          H  
ATOM    979 1HG  MET A  61      11.459  28.005 -11.661  1.00  2.650          H  
ATOM    980 2HG  MET A  61       9.988  28.655 -12.307  1.00  2.650          H  
ATOM    981 1HE  MET A  61      12.611  31.034 -13.973  1.00  2.650          H  
ATOM    982 2HE  MET A  61      12.826  29.305 -13.683  1.00  2.650          H  
ATOM    983 3HE  MET A  61      11.275  29.932 -14.288  1.00  2.650          H  
ATOM    984  N   GLY A  62       7.211  28.058 -10.807  1.00  1.600          N  
ATOM    985  CA  GLY A  62       6.167  27.546 -11.708  1.00  1.770          C  
ATOM    986  C   GLY A  62       6.685  26.886 -13.000  1.00  1.730          C  
ATOM    987  O   GLY A  62       5.902  26.542 -13.891  1.00  2.100          O  
ATOM    988  H   GLY A  62       7.430  27.517  -9.961  1.00  1.920          H  
ATOM    989 1HA  GLY A  62       5.567  26.817 -11.158  1.00  2.120          H  
ATOM    990 2HA  GLY A  62       5.494  28.361 -11.964  1.00  2.120          H  
ATOM    991  N   ARG A  63       7.999  26.763 -13.126  1.00  1.480          N  
ATOM    992  CA  ARG A  63       8.636  26.197 -14.310  1.00  1.560          C  
ATOM    993  C   ARG A  63       8.805  24.696 -14.162  1.00  1.510          C  
ATOM    994  O   ARG A  63       9.710  24.252 -13.453  1.00  1.510          O  
ATOM    995  CB  ARG A  63       9.997  26.869 -14.518  1.00  2.150          C  
ATOM    996  CG  ARG A  63      10.806  26.474 -15.747  1.00  2.150          C  
ATOM    997  CD  ARG A  63      12.029  27.308 -15.890  1.00  2.150          C  
ATOM    998  NE  ARG A  63      12.845  26.911 -17.030  1.00  2.150          N  
ATOM    999  CZ  ARG A  63      12.681  27.344 -18.305  1.00  2.150          C  
ATOM   1000  NH1 ARG A  63      11.716  28.193 -18.615  1.00  2.150          N  
ATOM   1001  NH2 ARG A  63      13.500  26.914 -19.253  1.00  2.150          N  
ATOM   1002  H   ARG A  63       8.555  27.077 -12.347  1.00  1.780          H  
ATOM   1003  HA  ARG A  63       8.004  26.400 -15.176  1.00  1.870          H  
ATOM   1004 1HB  ARG A  63       9.848  27.943 -14.572  1.00  2.580          H  
ATOM   1005 2HB  ARG A  63      10.625  26.670 -13.656  1.00  2.580          H  
ATOM   1006 1HG  ARG A  63      11.157  25.451 -15.621  1.00  2.580          H  
ATOM   1007 2HG  ARG A  63      10.201  26.557 -16.648  1.00  2.580          H  
ATOM   1008 1HD  ARG A  63      11.759  28.350 -16.008  1.00  2.580          H  
ATOM   1009 2HD  ARG A  63      12.638  27.196 -14.991  1.00  2.580          H  
ATOM   1010  HE  ARG A  63      13.609  26.268 -16.846  1.00  2.580          H  
ATOM   1011 1HH1 ARG A  63      11.085  28.531 -17.906  1.00  2.580          H  
ATOM   1012 2HH1 ARG A  63      11.607  28.508 -19.569  1.00  2.580          H  
ATOM   1013 1HH2 ARG A  63      14.243  26.268 -19.023  1.00  2.580          H  
ATOM   1014 2HH2 ARG A  63      13.388  27.232 -20.206  1.00  2.580          H  
ATOM   1015  N   LYS A  64       8.000  23.910 -14.886  1.00  1.570          N  
ATOM   1016  CA  LYS A  64       8.020  22.451 -14.731  1.00  1.590          C  
ATOM   1017  C   LYS A  64       9.418  21.815 -14.923  1.00  1.460          C  
ATOM   1018  O   LYS A  64       9.760  20.895 -14.167  1.00  1.470          O  
ATOM   1019  CB  LYS A  64       6.965  21.783 -15.626  1.00  2.220          C  
ATOM   1020  CG  LYS A  64       5.538  21.995 -15.158  1.00  2.220          C  
ATOM   1021  CD  LYS A  64       4.540  21.321 -16.103  1.00  2.220          C  
ATOM   1022  CE  LYS A  64       3.099  21.544 -15.649  1.00  2.220          C  
ATOM   1023  NZ  LYS A  64       2.117  20.921 -16.585  1.00  2.220          N  
ATOM   1024  H   LYS A  64       7.300  24.352 -15.472  1.00  1.880          H  
ATOM   1025  HA  LYS A  64       7.706  22.238 -13.712  1.00  1.910          H  
ATOM   1026 1HB  LYS A  64       6.990  22.175 -16.622  1.00  2.660          H  
ATOM   1027 2HB  LYS A  64       7.154  20.711 -15.682  1.00  2.660          H  
ATOM   1028 1HG  LYS A  64       5.428  21.579 -14.151  1.00  2.660          H  
ATOM   1029 2HG  LYS A  64       5.326  23.063 -15.105  1.00  2.660          H  
ATOM   1030 1HD  LYS A  64       4.660  21.726 -17.109  1.00  2.660          H  
ATOM   1031 2HD  LYS A  64       4.738  20.250 -16.136  1.00  2.660          H  
ATOM   1032 1HE  LYS A  64       2.968  21.111 -14.659  1.00  2.660          H  
ATOM   1033 2HE  LYS A  64       2.905  22.615 -15.596  1.00  2.660          H  
ATOM   1034 1HZ  LYS A  64       1.179  21.090 -16.250  1.00  2.660          H  
ATOM   1035 2HZ  LYS A  64       2.223  21.324 -17.506  1.00  2.660          H  
ATOM   1036 3HZ  LYS A  64       2.281  19.925 -16.634  1.00  2.660          H  
ATOM   1037  N   PRO A  65      10.256  22.271 -15.898  1.00  1.540          N  
ATOM   1038  CA  PRO A  65      11.625  21.823 -16.121  1.00  1.470          C  
ATOM   1039  C   PRO A  65      12.546  22.020 -14.914  1.00  1.470          C  
ATOM   1040  O   PRO A  65      13.630  21.446 -14.881  1.00  1.880          O  
ATOM   1041  CB  PRO A  65      12.080  22.677 -17.312  1.00  2.210          C  
ATOM   1042  CG  PRO A  65      10.819  22.999 -18.061  1.00  2.210          C  
ATOM   1043  CD  PRO A  65       9.757  23.148 -17.017  1.00  2.210          C  
ATOM   1044  HA  PRO A  65      11.601  20.762 -16.404  1.00  1.760          H  
ATOM   1045 1HB  PRO A  65      12.600  23.575 -16.945  1.00  2.650          H  
ATOM   1046 2HB  PRO A  65      12.804  22.116 -17.920  1.00  2.650          H  
ATOM   1047 1HG  PRO A  65      10.961  23.920 -18.651  1.00  2.650          H  
ATOM   1048 2HG  PRO A  65      10.593  22.198 -18.780  1.00  2.650          H  
ATOM   1049 1HD  PRO A  65       9.692  24.178 -16.762  1.00  2.650          H  
ATOM   1050 2HD  PRO A  65       8.848  22.775 -17.450  1.00  2.650          H  
ATOM   1051  N   SER A  66      12.157  22.880 -13.966  1.00  1.420          N  
ATOM   1052  CA  SER A  66      12.945  23.126 -12.770  1.00  1.870          C  
ATOM   1053  C   SER A  66      12.269  22.451 -11.583  1.00  1.590          C  
ATOM   1054  O   SER A  66      12.945  21.819 -10.764  1.00  1.340          O  
ATOM   1055  CB  SER A  66      13.105  24.610 -12.506  1.00  2.440          C  
ATOM   1056  OG  SER A  66      13.847  25.226 -13.518  1.00  2.440          O  
ATOM   1057  H   SER A  66      11.262  23.353 -14.019  1.00  1.700          H  
ATOM   1058  HA  SER A  66      13.934  22.685 -12.898  1.00  2.240          H  
ATOM   1059 1HB  SER A  66      12.122  25.076 -12.434  1.00  2.930          H  
ATOM   1060 2HB  SER A  66      13.605  24.752 -11.550  1.00  2.930          H  
ATOM   1061  HG  SER A  66      13.956  26.135 -13.240  1.00  2.930          H  
ATOM   1062  N   GLU A  67      10.924  22.498 -11.537  1.00  1.720          N  
ATOM   1063  CA  GLU A  67      10.136  21.957 -10.426  1.00  1.630          C  
ATOM   1064  C   GLU A  67      10.448  20.496 -10.204  1.00  1.420          C  
ATOM   1065  O   GLU A  67      10.523  20.021  -9.069  1.00  1.340          O  
ATOM   1066  CB  GLU A  67       8.640  22.072 -10.705  1.00  2.320          C  
ATOM   1067  CG  GLU A  67       8.011  23.454 -10.605  1.00  2.320          C  
ATOM   1068  CD  GLU A  67       6.546  23.394 -10.983  1.00  2.320          C  
ATOM   1069  OE1 GLU A  67       6.142  22.355 -11.459  1.00  2.320          O  
ATOM   1070  OE2 GLU A  67       5.840  24.354 -10.790  1.00  2.320          O  
ATOM   1071  H   GLU A  67      10.433  22.997 -12.277  1.00  2.060          H  
ATOM   1072  HA  GLU A  67      10.365  22.515  -9.526  1.00  1.960          H  
ATOM   1073 1HB  GLU A  67       8.474  21.727 -11.710  1.00  2.780          H  
ATOM   1074 2HB  GLU A  67       8.096  21.405 -10.078  1.00  2.780          H  
ATOM   1075 1HG  GLU A  67       8.097  23.809  -9.574  1.00  2.780          H  
ATOM   1076 2HG  GLU A  67       8.533  24.153 -11.242  1.00  2.780          H  
ATOM   1077  N   ALA A  68      10.682  19.767 -11.288  1.00  1.390          N  
ATOM   1078  CA  ALA A  68      11.001  18.358 -11.152  1.00  1.280          C  
ATOM   1079  C   ALA A  68      12.242  18.138 -10.273  1.00  1.030          C  
ATOM   1080  O   ALA A  68      12.276  17.205  -9.465  1.00  1.150          O  
ATOM   1081  CB  ALA A  68      11.240  17.760 -12.524  1.00  1.840          C  
ATOM   1082  H   ALA A  68      10.571  20.198 -12.214  1.00  1.670          H  
ATOM   1083  HA  ALA A  68      10.153  17.864 -10.679  1.00  1.540          H  
ATOM   1084 1HB  ALA A  68      11.455  16.699 -12.427  1.00  2.200          H  
ATOM   1085 2HB  ALA A  68      10.351  17.902 -13.139  1.00  2.200          H  
ATOM   1086 3HB  ALA A  68      12.089  18.264 -12.993  1.00  2.200          H  
ATOM   1087  N   ASP A  69      13.241  19.017 -10.381  1.00  0.860          N  
ATOM   1088  CA  ASP A  69      14.472  18.845  -9.633  1.00  0.700          C  
ATOM   1089  C   ASP A  69      14.347  19.478  -8.269  1.00  0.660          C  
ATOM   1090  O   ASP A  69      14.985  19.039  -7.304  1.00  0.620          O  
ATOM   1091  CB  ASP A  69      15.652  19.408 -10.410  1.00  1.040          C  
ATOM   1092  CG  ASP A  69      15.932  18.632 -11.710  1.00  1.040          C  
ATOM   1093  OD1 ASP A  69      16.061  17.404 -11.685  1.00  1.040          O  
ATOM   1094  OD2 ASP A  69      16.048  19.276 -12.710  1.00  1.040          O  
ATOM   1095  H   ASP A  69      13.152  19.828 -10.993  1.00  1.030          H  
ATOM   1096  HA  ASP A  69      14.641  17.785  -9.496  1.00  0.840          H  
ATOM   1097 1HB  ASP A  69      15.429  20.442 -10.678  1.00  1.250          H  
ATOM   1098 2HB  ASP A  69      16.537  19.416  -9.796  1.00  1.250          H  
ATOM   1099  N   ILE A  70      13.524  20.510  -8.180  1.00  0.730          N  
ATOM   1100  CA  ILE A  70      13.310  21.182  -6.918  1.00  0.700          C  
ATOM   1101  C   ILE A  70      12.681  20.165  -5.958  1.00  0.640          C  
ATOM   1102  O   ILE A  70      13.094  20.065  -4.798  1.00  0.650          O  
ATOM   1103  CB  ILE A  70      12.466  22.455  -7.100  1.00  0.990          C  
ATOM   1104  CG1 ILE A  70      13.294  23.494  -7.929  1.00  0.990          C  
ATOM   1105  CG2 ILE A  70      12.121  23.026  -5.757  1.00  0.990          C  
ATOM   1106  CD1 ILE A  70      12.522  24.703  -8.456  1.00  0.990          C  
ATOM   1107  H   ILE A  70      13.078  20.848  -9.039  1.00  0.880          H  
ATOM   1108  HA  ILE A  70      14.264  21.478  -6.499  1.00  0.840          H  
ATOM   1109  HB  ILE A  70      11.572  22.223  -7.645  1.00  1.190          H  
ATOM   1110 1HG1 ILE A  70      14.094  23.837  -7.313  1.00  1.190          H  
ATOM   1111 2HG1 ILE A  70      13.731  22.984  -8.775  1.00  1.190          H  
ATOM   1112 1HG2 ILE A  70      11.554  23.923  -5.870  1.00  1.190          H  
ATOM   1113 2HG2 ILE A  70      11.546  22.314  -5.169  1.00  1.190          H  
ATOM   1114 3HG2 ILE A  70      13.030  23.257  -5.245  1.00  1.190          H  
ATOM   1115 1HD1 ILE A  70      13.205  25.338  -9.011  1.00  1.190          H  
ATOM   1116 2HD1 ILE A  70      11.725  24.375  -9.116  1.00  1.190          H  
ATOM   1117 3HD1 ILE A  70      12.097  25.273  -7.639  1.00  1.190          H  
ATOM   1118  N   LYS A  71      11.678  19.417  -6.440  1.00  0.650          N  
ATOM   1119  CA  LYS A  71      11.044  18.368  -5.647  1.00  0.670          C  
ATOM   1120  C   LYS A  71      12.052  17.296  -5.211  1.00  0.680          C  
ATOM   1121  O   LYS A  71      12.021  16.859  -4.056  1.00  0.690          O  
ATOM   1122  CB  LYS A  71       9.908  17.717  -6.427  1.00  0.930          C  
ATOM   1123  CG  LYS A  71       9.125  16.642  -5.664  1.00  0.930          C  
ATOM   1124  CD  LYS A  71       7.965  16.121  -6.510  1.00  0.930          C  
ATOM   1125  CE  LYS A  71       7.179  15.035  -5.786  1.00  0.930          C  
ATOM   1126  NZ  LYS A  71       6.038  14.532  -6.612  1.00  0.930          N  
ATOM   1127  H   LYS A  71      11.346  19.587  -7.395  1.00  0.780          H  
ATOM   1128  HA  LYS A  71      10.629  18.825  -4.749  1.00  0.800          H  
ATOM   1129 1HB  LYS A  71       9.211  18.473  -6.722  1.00  1.120          H  
ATOM   1130 2HB  LYS A  71      10.309  17.271  -7.342  1.00  1.120          H  
ATOM   1131 1HG  LYS A  71       9.786  15.811  -5.408  1.00  1.120          H  
ATOM   1132 2HG  LYS A  71       8.731  17.066  -4.744  1.00  1.120          H  
ATOM   1133 1HD  LYS A  71       7.293  16.948  -6.754  1.00  1.120          H  
ATOM   1134 2HD  LYS A  71       8.360  15.712  -7.440  1.00  1.120          H  
ATOM   1135 1HE  LYS A  71       7.847  14.205  -5.559  1.00  1.120          H  
ATOM   1136 2HE  LYS A  71       6.789  15.439  -4.851  1.00  1.120          H  
ATOM   1137 1HZ  LYS A  71       5.540  13.814  -6.102  1.00  1.120          H  
ATOM   1138 2HZ  LYS A  71       5.408  15.295  -6.819  1.00  1.120          H  
ATOM   1139 3HZ  LYS A  71       6.390  14.144  -7.476  1.00  1.120          H  
ATOM   1140  N   LYS A  72      12.941  16.858  -6.125  1.00  0.730          N  
ATOM   1141  CA  LYS A  72      13.945  15.849  -5.778  1.00  0.780          C  
ATOM   1142  C   LYS A  72      14.837  16.343  -4.642  1.00  0.730          C  
ATOM   1143  O   LYS A  72      15.139  15.587  -3.710  1.00  0.780          O  
ATOM   1144  CB  LYS A  72      14.852  15.560  -6.967  1.00  1.070          C  
ATOM   1145  CG  LYS A  72      14.245  14.848  -8.126  1.00  1.070          C  
ATOM   1146  CD  LYS A  72      15.263  14.799  -9.265  1.00  1.070          C  
ATOM   1147  CE  LYS A  72      14.648  14.331 -10.567  1.00  1.070          C  
ATOM   1148  NZ  LYS A  72      15.601  14.515 -11.706  1.00  1.070          N  
ATOM   1149  H   LYS A  72      12.884  17.199  -7.091  1.00  0.880          H  
ATOM   1150  HA  LYS A  72      13.438  14.941  -5.455  1.00  0.940          H  
ATOM   1151 1HB  LYS A  72      15.285  16.488  -7.327  1.00  1.290          H  
ATOM   1152 2HB  LYS A  72      15.665  14.932  -6.630  1.00  1.290          H  
ATOM   1153 1HG  LYS A  72      13.986  13.831  -7.831  1.00  1.290          H  
ATOM   1154 2HG  LYS A  72      13.348  15.347  -8.443  1.00  1.290          H  
ATOM   1155 1HD  LYS A  72      15.707  15.781  -9.423  1.00  1.290          H  
ATOM   1156 2HD  LYS A  72      16.061  14.110  -8.996  1.00  1.290          H  
ATOM   1157 1HE  LYS A  72      14.385  13.280 -10.488  1.00  1.290          H  
ATOM   1158 2HE  LYS A  72      13.745  14.913 -10.767  1.00  1.290          H  
ATOM   1159 1HZ  LYS A  72      15.174  14.213 -12.563  1.00  1.290          H  
ATOM   1160 2HZ  LYS A  72      15.833  15.540 -11.775  1.00  1.290          H  
ATOM   1161 3HZ  LYS A  72      16.444  13.989 -11.545  1.00  1.290          H  
ATOM   1162  N   THR A  73      15.229  17.625  -4.706  1.00  0.680          N  
ATOM   1163  CA  THR A  73      16.084  18.207  -3.677  1.00  0.690          C  
ATOM   1164  C   THR A  73      15.382  18.155  -2.341  1.00  0.670          C  
ATOM   1165  O   THR A  73      15.972  17.756  -1.334  1.00  0.730          O  
ATOM   1166  CB  THR A  73      16.394  19.688  -3.925  1.00  0.960          C  
ATOM   1167  OG1 THR A  73      17.055  19.858  -5.137  1.00  0.960          O  
ATOM   1168  CG2 THR A  73      17.301  20.168  -2.849  1.00  0.960          C  
ATOM   1169  H   THR A  73      14.976  18.176  -5.533  1.00  0.820          H  
ATOM   1170  HA  THR A  73      17.011  17.637  -3.619  1.00  0.830          H  
ATOM   1171  HB  THR A  73      15.476  20.268  -3.926  1.00  1.150          H  
ATOM   1172  HG1 THR A  73      16.461  19.605  -5.867  1.00  1.150          H  
ATOM   1173 1HG2 THR A  73      17.500  21.184  -3.027  1.00  1.150          H  
ATOM   1174 2HG2 THR A  73      16.838  20.063  -1.897  1.00  1.150          H  
ATOM   1175 3HG2 THR A  73      18.227  19.593  -2.868  1.00  1.150          H  
ATOM   1176  N   MET A  74      14.119  18.579  -2.330  1.00  0.660          N  
ATOM   1177  CA  MET A  74      13.335  18.602  -1.118  1.00  0.740          C  
ATOM   1178  C   MET A  74      13.279  17.224  -0.486  1.00  0.840          C  
ATOM   1179  O   MET A  74      13.481  17.095   0.726  1.00  0.940          O  
ATOM   1180  CB  MET A  74      11.937  19.089  -1.444  1.00  1.000          C  
ATOM   1181  CG  MET A  74      10.962  19.124  -0.288  1.00  1.000          C  
ATOM   1182  SD  MET A  74       9.304  19.566  -0.825  1.00  1.000          S  
ATOM   1183  CE  MET A  74       8.795  18.096  -1.752  1.00  1.000          C  
ATOM   1184  H   MET A  74      13.705  18.926  -3.204  1.00  0.790          H  
ATOM   1185  HA  MET A  74      13.804  19.285  -0.412  1.00  0.890          H  
ATOM   1186 1HB  MET A  74      11.997  20.090  -1.859  1.00  1.200          H  
ATOM   1187 2HB  MET A  74      11.541  18.459  -2.212  1.00  1.200          H  
ATOM   1188 1HG  MET A  74      10.918  18.153   0.205  1.00  1.200          H  
ATOM   1189 2HG  MET A  74      11.292  19.864   0.441  1.00  1.200          H  
ATOM   1190 1HE  MET A  74       7.780  18.236  -2.123  1.00  1.200          H  
ATOM   1191 2HE  MET A  74       9.457  17.929  -2.594  1.00  1.200          H  
ATOM   1192 3HE  MET A  74       8.826  17.222  -1.098  1.00  1.200          H  
ATOM   1193  N   ASN A  75      13.028  16.189  -1.298  1.00  0.860          N  
ATOM   1194  CA  ASN A  75      12.950  14.837  -0.772  1.00  1.010          C  
ATOM   1195  C   ASN A  75      14.290  14.367  -0.199  1.00  1.020          C  
ATOM   1196  O   ASN A  75      14.341  13.755   0.877  1.00  1.110          O  
ATOM   1197  CB  ASN A  75      12.470  13.894  -1.848  1.00  1.350          C  
ATOM   1198  CG  ASN A  75      11.000  14.054  -2.143  1.00  1.350          C  
ATOM   1199  OD1 ASN A  75      10.215  14.568  -1.334  1.00  1.350          O  
ATOM   1200  ND2 ASN A  75      10.606  13.614  -3.303  1.00  1.350          N  
ATOM   1201  H   ASN A  75      12.835  16.369  -2.291  1.00  1.030          H  
ATOM   1202  HA  ASN A  75      12.222  14.829   0.027  1.00  1.210          H  
ATOM   1203 1HB  ASN A  75      13.033  14.083  -2.765  1.00  1.620          H  
ATOM   1204 2HB  ASN A  75      12.665  12.866  -1.546  1.00  1.620          H  
ATOM   1205 1HD2 ASN A  75       9.645  13.686  -3.560  1.00  1.620          H  
ATOM   1206 2HD2 ASN A  75      11.263  13.205  -3.935  1.00  1.620          H  
ATOM   1207  N   ALA A  76      15.392  14.696  -0.886  1.00  0.940          N  
ATOM   1208  CA  ALA A  76      16.726  14.332  -0.415  1.00  0.990          C  
ATOM   1209  C   ALA A  76      17.012  14.966   0.948  1.00  0.970          C  
ATOM   1210  O   ALA A  76      17.685  14.366   1.784  1.00  1.070          O  
ATOM   1211  CB  ALA A  76      17.781  14.743  -1.431  1.00  1.370          C  
ATOM   1212  H   ALA A  76      15.289  15.168  -1.793  1.00  1.130          H  
ATOM   1213  HA  ALA A  76      16.758  13.256  -0.293  1.00  1.190          H  
ATOM   1214 1HB  ALA A  76      18.761  14.439  -1.073  1.00  1.640          H  
ATOM   1215 2HB  ALA A  76      17.576  14.266  -2.389  1.00  1.640          H  
ATOM   1216 3HB  ALA A  76      17.751  15.824  -1.554  1.00  1.640          H  
ATOM   1217  N   ILE A  77      16.493  16.169   1.183  1.00  0.870          N  
ATOM   1218  CA  ILE A  77      16.708  16.848   2.451  1.00  0.920          C  
ATOM   1219  C   ILE A  77      15.791  16.345   3.546  1.00  1.060          C  
ATOM   1220  O   ILE A  77      16.260  15.977   4.622  1.00  1.180          O  
ATOM   1221  CB  ILE A  77      16.493  18.356   2.312  1.00  1.270          C  
ATOM   1222  CG1 ILE A  77      17.546  18.886   1.390  1.00  1.270          C  
ATOM   1223  CG2 ILE A  77      16.558  19.047   3.734  1.00  1.270          C  
ATOM   1224  CD1 ILE A  77      17.288  20.202   0.907  1.00  1.270          C  
ATOM   1225  H   ILE A  77      15.980  16.643   0.428  1.00  1.040          H  
ATOM   1226  HA  ILE A  77      17.735  16.673   2.759  1.00  1.100          H  
ATOM   1227  HB  ILE A  77      15.522  18.549   1.849  1.00  1.520          H  
ATOM   1228 1HG1 ILE A  77      18.490  18.902   1.908  1.00  1.520          H  
ATOM   1229 2HG1 ILE A  77      17.624  18.228   0.534  1.00  1.520          H  
ATOM   1230 1HG2 ILE A  77      16.416  20.118   3.648  1.00  1.520          H  
ATOM   1231 2HG2 ILE A  77      15.778  18.661   4.391  1.00  1.520          H  
ATOM   1232 3HG2 ILE A  77      17.526  18.850   4.183  1.00  1.520          H  
ATOM   1233 1HD1 ILE A  77      18.087  20.482   0.229  1.00  1.520          H  
ATOM   1234 2HD1 ILE A  77      16.342  20.178   0.374  1.00  1.520          H  
ATOM   1235 3HD1 ILE A  77      17.231  20.916   1.717  1.00  1.520          H  
ATOM   1236  N   LYS A  78      14.481  16.293   3.307  1.00  1.120          N  
ATOM   1237  CA  LYS A  78      13.596  15.902   4.403  1.00  1.320          C  
ATOM   1238  C   LYS A  78      13.901  14.496   4.931  1.00  1.520          C  
ATOM   1239  O   LYS A  78      13.663  14.206   6.102  1.00  1.660          O  
ATOM   1240  CB  LYS A  78      12.126  16.024   3.993  1.00  1.770          C  
ATOM   1241  CG  LYS A  78      11.625  15.010   2.987  1.00  1.770          C  
ATOM   1242  CD  LYS A  78      10.270  15.452   2.368  1.00  1.770          C  
ATOM   1243  CE  LYS A  78       9.105  15.308   3.352  1.00  1.770          C  
ATOM   1244  NZ  LYS A  78       7.806  15.671   2.728  1.00  1.770          N  
ATOM   1245  H   LYS A  78      14.106  16.582   2.399  1.00  1.340          H  
ATOM   1246  HA  LYS A  78      13.758  16.603   5.219  1.00  1.580          H  
ATOM   1247 1HB  LYS A  78      11.508  15.972   4.884  1.00  2.120          H  
ATOM   1248 2HB  LYS A  78      11.973  17.006   3.550  1.00  2.120          H  
ATOM   1249 1HG  LYS A  78      12.369  14.904   2.221  1.00  2.120          H  
ATOM   1250 2HG  LYS A  78      11.495  14.046   3.474  1.00  2.120          H  
ATOM   1251 1HD  LYS A  78      10.343  16.498   2.060  1.00  2.120          H  
ATOM   1252 2HD  LYS A  78      10.064  14.850   1.482  1.00  2.120          H  
ATOM   1253 1HE  LYS A  78       9.056  14.276   3.695  1.00  2.120          H  
ATOM   1254 2HE  LYS A  78       9.267  15.961   4.208  1.00  2.120          H  
ATOM   1255 1HZ  LYS A  78       7.065  15.565   3.405  1.00  2.120          H  
ATOM   1256 2HZ  LYS A  78       7.854  16.638   2.429  1.00  2.120          H  
ATOM   1257 3HZ  LYS A  78       7.625  15.073   1.932  1.00  2.120          H  
ATOM   1258  N   ARG A  79      14.459  13.621   4.088  1.00  1.590          N  
ATOM   1259  CA  ARG A  79      14.819  12.276   4.513  1.00  1.880          C  
ATOM   1260  C   ARG A  79      16.220  12.180   5.148  1.00  1.890          C  
ATOM   1261  O   ARG A  79      16.617  11.105   5.603  1.00  2.130          O  
ATOM   1262  CB  ARG A  79      14.800  11.335   3.330  1.00  2.520          C  
ATOM   1263  CG  ARG A  79      13.475  11.093   2.668  1.00  2.520          C  
ATOM   1264  CD  ARG A  79      13.663  10.221   1.482  1.00  2.520          C  
ATOM   1265  NE  ARG A  79      14.447  10.887   0.423  1.00  2.520          N  
ATOM   1266  CZ  ARG A  79      15.041  10.236  -0.616  1.00  2.520          C  
ATOM   1267  NH1 ARG A  79      14.946   8.922  -0.713  1.00  2.520          N  
ATOM   1268  NH2 ARG A  79      15.718  10.900  -1.541  1.00  2.520          N  
ATOM   1269  H   ARG A  79      14.584  13.864   3.098  1.00  1.910          H  
ATOM   1270  HA  ARG A  79      14.083  11.942   5.242  1.00  2.260          H  
ATOM   1271 1HB  ARG A  79      15.443  11.750   2.572  1.00  3.020          H  
ATOM   1272 2HB  ARG A  79      15.205  10.371   3.618  1.00  3.020          H  
ATOM   1273 1HG  ARG A  79      12.797  10.604   3.364  1.00  3.020          H  
ATOM   1274 2HG  ARG A  79      13.045  12.040   2.340  1.00  3.020          H  
ATOM   1275 1HD  ARG A  79      14.193   9.324   1.794  1.00  3.020          H  
ATOM   1276 2HD  ARG A  79      12.689   9.953   1.073  1.00  3.020          H  
ATOM   1277  HE  ARG A  79      14.539  11.917   0.478  1.00  3.020          H  
ATOM   1278 1HH1 ARG A  79      14.438   8.396  -0.021  1.00  3.020          H  
ATOM   1279 2HH1 ARG A  79      15.388   8.438  -1.481  1.00  3.020          H  
ATOM   1280 1HH2 ARG A  79      15.804  11.905  -1.497  1.00  3.020          H  
ATOM   1281 2HH2 ARG A  79      16.152  10.398  -2.301  1.00  3.020          H  
ATOM   1282  N   ALA A  80      16.999  13.263   5.086  1.00  1.720          N  
ATOM   1283  CA  ALA A  80      18.388  13.276   5.548  1.00  1.840          C  
ATOM   1284  C   ALA A  80      18.670  14.202   6.744  1.00  2.040          C  
ATOM   1285  O   ALA A  80      19.550  13.893   7.553  1.00  2.350          O  
ATOM   1286  CB  ALA A  80      19.282  13.683   4.397  1.00  2.530          C  
ATOM   1287  H   ALA A  80      16.600  14.131   4.740  1.00  2.060          H  
ATOM   1288  HA  ALA A  80      18.643  12.263   5.851  1.00  2.210          H  
ATOM   1289 1HB  ALA A  80      20.321  13.643   4.711  1.00  3.030          H  
ATOM   1290 2HB  ALA A  80      19.122  13.001   3.571  1.00  3.030          H  
ATOM   1291 3HB  ALA A  80      19.030  14.697   4.084  1.00  3.030          H  
ATOM   1292  N   LYS A  81      17.985  15.352   6.802  1.00  2.290          N  
ATOM   1293  CA  LYS A  81      18.202  16.396   7.808  1.00  2.710          C  
ATOM   1294  C   LYS A  81      18.186  15.862   9.238  1.00  2.740          C  
ATOM   1295  O   LYS A  81      18.532  16.608  10.155  1.00  2.940          O  
ATOM   1296  OXT LYS A  81      17.433  14.923   9.496  1.00  4.060          O  
ATOM   1297  CB  LYS A  81      17.134  17.495   7.687  1.00  3.410          C  
ATOM   1298  CG  LYS A  81      15.731  17.023   8.064  1.00  3.410          C  
ATOM   1299  CD  LYS A  81      14.674  18.110   7.903  1.00  3.410          C  
ATOM   1300  CE  LYS A  81      13.294  17.557   8.299  1.00  3.410          C  
ATOM   1301  NZ  LYS A  81      12.216  18.564   8.153  1.00  3.410          N  
ATOM   1302  H   LYS A  81      17.295  15.529   6.075  1.00  2.750          H  
ATOM   1303  HA  LYS A  81      19.182  16.839   7.629  1.00  3.250          H  
ATOM   1304 1HB  LYS A  81      17.396  18.338   8.326  1.00  4.090          H  
ATOM   1305 2HB  LYS A  81      17.099  17.856   6.659  1.00  4.090          H  
ATOM   1306 1HG  LYS A  81      15.462  16.166   7.441  1.00  4.090          H  
ATOM   1307 2HG  LYS A  81      15.728  16.700   9.103  1.00  4.090          H  
ATOM   1308 1HD  LYS A  81      14.922  18.959   8.534  1.00  4.090          H  
ATOM   1309 2HD  LYS A  81      14.639  18.446   6.862  1.00  4.090          H  
ATOM   1310 1HE  LYS A  81      13.064  16.702   7.662  1.00  4.090          H  
ATOM   1311 2HE  LYS A  81      13.329  17.225   9.336  1.00  4.090          H  
ATOM   1312 1HZ  LYS A  81      11.331  18.158   8.409  1.00  4.090          H  
ATOM   1313 2HZ  LYS A  81      12.400  19.362   8.735  1.00  4.090          H  
ATOM   1314 3HZ  LYS A  81      12.176  18.867   7.171  1.00  4.090          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 -473.501 49.6498 361.805 -29.6558 12.0711 14.1946 186.408 -196.677 -0.39512 -2.53655 -152.865 -8.48017 -75.4582 -2.856 -1.40524 -4.09582 0 1.10245 4.84203 60.4287 27.4822 -12.361 17.1 -0.9675 22.7351 47.0567 -156.379
MET:NtermProteinFull_1 -3.08345 0.24306 0.83215 -0.35089 0.09668 0.14255 0.33107 -0.66122 -0 -0 -0.30065 1.15854 0 0 0 0 0 0.08178 0.04834 1.30519 0 0 0 0.60916 0 0.13957 0.59188
LEU_2 -3.02858 0.11636 3.75211 -0.45893 0.19166 0.07779 1.6113 -1.62766 -0.01274 -0.10294 -2.54406 0.35341 0 0 0 0 0 0.23101 0.00586 0.32127 0 -0.19676 0 0.18072 -0.18408 0.27693 -1.03732
LEU_3 -3.46004 0.19558 2.92111 -0.49132 0.21689 0.12266 1.5543 -1.58927 -0 -0 -1.1724 0.26254 0 0 0 0 0 -0.04333 0.02306 0.28415 0 -0.28444 0 0.18072 -0.36966 0.32749 -1.32196
THR_4 -2.84621 0.16527 3.57714 -0.19485 0.12564 0.07221 1.49014 -1.68298 -0 -0 -0.87603 -0.43541 0 0 0 0 0 0.01409 0.00166 0.06636 0 -0.02259 2.30166 -1.0874 -0.11916 0.25349 0.80301
THR_5 -4.81578 0.2727 4.52282 -0.20125 0.18673 0.07607 1.81928 -2.26118 -0.01274 -0.10294 -1.17191 -0.49256 0 0 0 0 0 -0.01057 0.00448 0.08638 0 -0.01687 2.28383 -1.0874 0.10586 0.16428 -0.65077
THR_6 -7.96014 0.85454 6.11781 -0.19635 0.07695 0.07064 3.30408 -3.56827 -0.02905 -0.12197 -3.60001 -0.09574 0 0 0 0 0 0.02839 0.23002 0.12687 0 0.0364 2.24394 -1.0874 0.03005 0.44368 -3.09558
PHE_7 -10.4433 1.41733 5.33835 -0.94053 0.10637 0.28622 3.40683 -3.88095 -0 -0 -3.07633 -0.02069 0 0 0 0 0 0.02932 0.02911 0 1.80184 -0.53053 0 1.0402 0.13878 0.63767 -4.66029
SER_8 -2.91205 0.34774 3.57369 -0.02445 0 0.023 1.49259 -1.76813 -0 -0 -0.61007 -0.40826 0 0 0 0 0 0.02221 0.00774 0.74669 0 0.19733 0.60012 -0.77834 -0.03947 0.46766 0.93799
ALA_9 -3.02993 0.27766 1.96176 -0.02554 0.00066 0 1.78465 -1.58098 -0 -0 -0.80582 -0.42011 0 0 0 0 0 -0.06381 0 0 0 -0.14085 0 1.8394 -0.49311 0.33289 -0.36313
GLY_10 -2.731 0.31273 3.29239 -8e-05 0 0 1.85951 -1.79937 -0.00825 -0.04755 -2.04251 -0.41755 0 0 0 0 0 -0.17984 0 0 0 -1.51971 0 0.83697 -0.68947 0.26395 -2.86978
ALA_11 -4.00057 0.40475 2.5889 -0.01905 0 0 1.91173 -1.95425 -0 -0 -0.62644 -0.31235 0 0 0 0 0 0.03359 0 0 0 0.2023 0 1.8394 -0.12579 0.20402 0.14625
LEU_12 -9.07857 1.81752 4.20143 -0.69247 0.19586 0.28735 2.3711 -2.99575 -0.01272 -0.07275 -1.74878 0.08201 0 0 0 0 0 0.11042 0.15333 1.09319 0 -0.26394 0 0.18072 0.25343 1.39486 -2.72376
ALA_13 -5.96684 0.58798 3.41764 -0.02121 0 0 2.34796 -2.64757 -0.03931 -0.1841 -1.44482 -0.37563 0 0 0 0 0 0.05014 0 0 0 -0.33634 0 1.8394 -0.22497 1.45248 -1.54517
GLY_14 -3.19692 0.28181 4.12556 -5e-05 0 0 1.77586 -2.04985 -0 -0 -2.16539 -0.4039 0 0 0 0 0 -0.08817 0 0 0 0.22563 0 0.83697 0.32806 0.23449 -0.09591
MET_15 -5.28103 0.39022 4.12344 -0.32425 0.03987 0.10346 2.40075 -2.43979 -0 -0 -1.7396 -0.0439 0 0 0 0 0 -0.03075 0.05129 1.75517 0 0.02038 0 0.60916 0.53692 0.19613 0.36746
LEU_16 -7.11199 0.73061 4.38662 -0.49637 0.1963 0.1091 2.51014 -2.7017 -0.00448 -0.02407 -2.67484 0.24254 0 0 0 0 0 -0.02278 0.04543 0.59911 0 -0.22641 0 0.18072 -0.06367 0.44048 -3.88528
ILE_17 -7.89416 0.82635 3.97517 -0.49696 0.34299 0.09866 2.57108 -2.80968 -0.01272 -0.07275 -2.21968 0.03354 0 0 0 0 0 -0.0604 0.11803 0.52177 0 -0.46496 0 0.73287 -0.03051 0.53902 -4.30234
GLY_18 -3.05175 0.1075 3.77657 -4e-05 0 0 1.74372 -1.92128 -0.00201 -0.01457 -2.04533 -0.3979 0 0 0 0 0 -0.09637 0 0 0 0.17677 0 0.83697 0.61124 0.2745 -0.00199
VAL_19 -3.99445 0.14154 4.14806 -0.31767 0.25998 0.07345 2.3501 -2.26593 -0 -0 -2.27282 -0.21281 0 0 0 0 0 -0.05103 3e-05 0.12861 0 -0.32202 0 1.9342 0.53229 0.16848 0.3
ILE_20 -8.63159 1.12891 4.79622 -0.4919 0.41474 0.09783 3.33875 -3.23712 -0 -0 -2.67462 0.01709 0 0 0 0 0 -0.00376 0.13687 0.56214 0 -0.42911 0 0.73287 -0.06103 0.52986 -3.77385
ILE_21 -9.16778 1.05634 4.31595 -0.66815 0.62671 0.15438 2.9892 -2.99444 -0.00448 -0.02407 -2.35797 0.21518 0 0 0 0 0 -0.02225 0.32688 0.57353 0 -0.33892 0 0.73287 0.00761 0.93215 -3.64725
ALA_22 -4.31108 0.22723 4.28953 -0.02113 0 0 2.352 -2.41053 -0 -0 -1.50943 -0.35949 0 0 0 0 0 0.00485 0 0 0 -0.22175 0 1.8394 -0.14859 0.62209 0.35311
ALA_23 -4.05385 0.21634 4.08834 -0.02146 0 0 2.39339 -2.31976 -0 -0 -2.40611 -0.36081 0 0 0 0 0 -0.0184 0 0 0 -0.27344 0 1.8394 -0.40889 0.22522 -1.10003
ILE_24 -10.7732 1.54224 5.54792 -0.5221 0.63945 0.10355 3.11849 -3.57084 -0 -0 -2.30104 -0.01256 0 0 0 0 0 -0.07058 0.12119 0.60684 0 -0.44437 0 0.73287 -0.25896 0.59707 -4.94398
ILE_25 -7.89043 0.6642 4.93288 -0.50733 0.40042 0.10423 2.37 -2.84282 -0 -0 -1.16767 -0.0436 0 0 0 0 0 0.0293 0.00475 0.75188 0 -0.24126 0 0.73287 0.01769 0.7514 -1.93348
ILE_26 -4.1344 0.29862 4.3075 -0.48479 0.30088 0.09443 2.04324 -2.16227 -0 -0 -1.40982 0.0954 0 0 0 0 0 -0.04539 0.02457 0.48066 0 -0.4514 0 0.73287 0.08043 0.45923 0.22977
GLY_27 -3.00835 0.11832 3.48446 -4e-05 0 0 1.66851 -1.78662 -0 -0 -1.36537 -0.40674 0 0 0 0 0 -0.11717 0 0 0 0.42641 0 0.83697 0.16779 0.35145 0.36962
LEU_28 -9.52161 1.61165 4.83726 -0.56549 0.33623 0.18424 3.21151 -3.14299 -0 -0 -2.42898 0.11447 0 0 0 0 0 0.08765 0.01373 0.13506 0 0.01066 0 0.18072 0.15543 0.64794 -4.13252
ILE_29 -4.09732 0.36437 2.64882 -0.70781 0.43059 0.25517 1.59864 -1.68573 -0 -0 -0.68897 0.14441 0 0 0 0 0 -0.14709 0.00239 0.87782 0 0.37488 0 0.73287 -0.03121 0.8396 0.91141
LEU_30 -2.97753 0.59214 1.50849 -0.51793 0.21051 0.15487 0.50782 -1.08225 -0 -0 0.00339 0.07461 0 0 0 0 0 -0.0166 0.07014 0.16476 0 -0.04011 0 0.18072 -0.25003 0.59618 -0.82083
GLY_31 -3.1695 0.62768 2.22508 -0.00018 0 0 1.3094 -1.34488 -0 -0 -0.27662 -0.14548 0 0 0 0 0 0.163 0 0 0 -1.32507 0 0.83697 0.17493 1.17581 0.25115
PHE_32 -6.58623 0.78357 2.67972 -0.5844 0.04445 0.32718 1.16994 -1.72658 -0 -0 0.25333 -0.21425 0 0 0 0 0 -0.00975 0.00381 0 1.82938 0.10953 0 1.0402 0.41456 1.47049 1.00495
VAL_33 -5.88874 0.55644 3.26014 -0.35454 0.16547 0.08645 1.92437 -2.20059 -0 -0 -1.06424 -0.04809 0 0 0 0 0 -0.04736 0.03234 0.94044 0 -0.14061 0 1.9342 0.04727 0.77808 -0.01897
ILE_34 -3.75903 0.27609 3.06884 -0.67112 0.51797 0.15481 1.43283 -1.73783 -0 -0 -0.82391 0.20626 0 0 0 0 0 -0.06901 0.0162 0.59362 0 -0.39266 0 0.73287 -0.04896 0.43889 -0.06412
THR_35 -5.85685 0.44528 4.71836 -0.11599 0.05687 0.05129 2.44152 -2.41019 -0 -0 -0.80187 -1.26953 0 0 0 0 0 0.17789 0.06114 0.90735 0 0.08992 2.27354 -1.0874 -0.07596 0.49356 0.09893
ARG_36 -11.6925 1.41633 7.77358 -1.34823 0.41829 0.962 3.43809 -3.99426 -0 -0 -1.16184 0.25432 0 0 0 0 0 0.15826 0.59066 3.15385 0 -0.08125 0 -1.2888 -0.2019 0.64613 -0.95729
TYR_37 -5.40284 0.37332 5.26869 -1.00409 0.07585 0.40334 2.48748 -2.62502 -0 -0 -1.50235 -0.28366 0 0 0 0 0 0.12756 0.01405 0 1.88578 -0.30111 4e-05 1.2797 -0.19002 0.52138 1.12809
MET_38 -7.13332 0.50923 5.7462 -0.54621 0.27759 0.04527 3.09909 -3.035 -0 -0 -3.07819 -0.11475 0 0 0 0 0 0.06829 0.24234 1.86825 0 0.08194 0 0.60916 0.28622 0.36537 -0.70853
VAL_39 -9.19152 0.99437 4.63714 -0.31338 0.2194 0.07046 3.00628 -3.27917 -0 -0 -1.89049 -0.07069 0 0 0 0 0 -0.04171 0.06819 0.0659 0 -0.24808 0 1.9342 0.2678 0.37576 -3.39554
LYS_40 -5.57206 0.60055 4.37171 -0.41164 0.05909 0.23203 1.81907 -2.23977 -0 -0 -1.01403 -0.18432 0 0 0 0 0 0.06513 0.05554 1.69007 0 -0.06125 0 -1.5107 0.03179 0.31917 -1.74964
LYS_41 -4.39011 0.39921 6.35992 -0.72269 0.23462 0.7168 3.3759 -2.72442 -9e-05 -0.00029 -4.49848 -0.30043 0 0 0 -0.83903 0 -0.03321 0.12533 3.67571 0 -0.09348 0 -1.5107 0.07587 0.37106 0.22148
GLN_42 -7.85469 0.71607 6.56719 -0.26269 0.03024 0.17638 3.53307 -3.34552 -0 -0 -4.00028 -0.44062 0 0 0 0 0 -0.00827 0.02889 0 2.86108 -0.22429 0 -0.18838 -0.19739 0.56068 -2.04853
LEU_43 -7.78326 1.5723 2.47935 -0.53749 0.26727 0.14978 1.89673 -2.23802 -0 -0 -1.41117 0.22521 0 0 0 0 0 -0.13008 0.42663 0.29424 0 -0.04916 0 0.18072 -0.25412 0.61882 -4.29223
LYS_44 -2.64775 0.29347 3.33035 -0.31204 0.0362 0.16234 1.36616 -1.44677 -0 -0 -1.11792 -0.16599 0 0 0 0 0 -0.03498 0.00753 1.83796 0 -0.16453 0 -1.5107 -0.26623 0.40386 -0.22904
ASP_45 -2.81452 0.13001 4.43605 -0.09821 0.00039 0.2964 2.20661 -1.81949 -9e-05 -0.00029 -3.66113 -0.16461 0 0 0 -0.83903 0 -0.02265 0.00084 0 1.96628 0.08956 0 -2.3716 0.03951 0.26449 -2.36147
ASN_46 -5.73017 0.83239 4.93627 -0.32518 0.07903 0.65943 2.79987 -2.31545 -0.00798 -0.08911 -2.53677 -0.37741 0 0 -0.70262 0 0 0.38175 0.0074 0 2.26083 -0.89675 0 -0.93687 0.53543 1.01163 -0.4143
PRO_47 -5.47437 0.98826 3.53931 -0.06496 0 0.04121 2.01952 -1.7085 -0 -0 -1.67571 0.55368 0 0 0 0 0 0.42496 0.01539 0.16517 0 0.24631 0 -2.4119 6.28796 2.31989 5.26622
PRO_48 -5.16402 1.06615 3.70356 -0.06098 0 0.03935 1.54466 -1.49368 -0 -0 -0.81314 0.61034 0 0 0 0 0 0.04718 0.04702 0.07881 0 0.6659 0 -2.4119 6.67394 1.75419 6.28736
ILE_49 -5.69228 0.34032 4.66894 -0.50011 0.3586 0.10386 2.2455 -2.41001 -0.0191 -0.14508 -2.29053 -0.07167 0 0 -0.70262 0 0 -0.03201 0.03816 0.59445 0 -0.35654 0 0.73287 0.70175 0.60771 -1.82779
THR_50 -9.30532 1.80404 5.79357 -0.13165 0.09109 0.05501 3.72949 -3.5817 -0.02293 -0.18555 -1.92982 -0.50972 0 0 0 0 0 -0.01558 0.03607 0.93754 0 0.09736 2.57593 -1.0874 -0.02001 0.89879 -0.77078
GLU_51 -6.67816 0.3951 8.20867 -0.32828 0.07324 0.3982 3.59131 -3.48097 -0.02776 -0.1457 -4.99272 -0.64141 0 0 0 -0.75927 0 0.02825 0.06676 0 3.11068 -0.11208 0 -2.7348 -0.1382 0.71485 -3.4523
LYS_52 -4.10591 0.26877 4.90748 -0.29776 0.03084 0.13214 2.1744 -2.30543 -0 -0 -1.72639 -0.00138 0 0 0 0 0 0.00463 0.00459 1.79119 0 0.03076 0 -1.5107 -0.22715 0.26964 -0.56026
GLN_53 -6.20848 0.32909 5.13269 -0.66389 0.07608 0.68601 2.98761 -2.74244 -0.0191 -0.14508 -2.40943 -0.29115 0 0 0 0 0 -0.04106 0.00844 0 2.8624 -0.23728 0 -0.18838 -0.31979 0.2664 -0.91735
ILE_54 -9.79017 1.27025 4.74186 -0.49733 0.31429 0.09098 3.57058 -3.39121 -0 -0 -2.77523 0.16481 0 0 0 0 0 0.01295 0.06011 0.46149 0 -0.46037 0 0.73287 -0.10585 0.53127 -5.06869
ARG_55 -6.90052 0.43229 6.21809 -0.88328 0.34756 0.67645 2.38122 -2.8252 -0.03065 -0.2113 -1.92755 0.05068 0 0 0 0 0 -0.00389 0.11669 2.88962 0 -0.13174 0 -1.2888 -0.16284 0.63248 -0.6207
ALA_56 -4.70102 0.25545 4.34068 -0.02203 0 0 2.77883 -2.54384 -0 -0 -3.08229 -0.37488 0 0 0 0 0 -0.00688 0 0 0 -0.32592 0 1.8394 -0.49628 0.34205 -1.99672
MET_57 -8.04344 0.88022 5.96847 -0.75807 0.34672 0.36916 2.99548 -3.00964 -0.02377 -0.12744 -2.26759 -0.17996 0 0 0 0 0 0.25928 0.05513 2.38555 0 -0.04702 0 0.60916 -0.31873 0.41288 -0.49362
TYR_58 -9.93873 1.12839 6.49385 -0.77029 0.14603 0.22741 2.58515 -3.39744 -0.01607 -0.11688 -1.75152 -0.32748 0 0 0 0 0 0.00866 0.01108 0 2.23466 -0.51137 0.12874 1.2797 0.11915 0.90849 -1.55849
MET_59 -4.43471 0.30881 4.18091 -0.656 0.13259 0.17828 1.1114 -1.84839 -0 -0 -0.78246 0.06957 0 0 0 0 0 -0.04923 0.00346 0.96878 0 -0.05599 0 0.60916 0.11116 0.87117 0.71849
SER_60 -3.93941 0.19182 3.62392 -0.03186 3e-05 0.02322 1.63947 -1.84006 -0 -0 -1.54411 -0.02027 0 0 0 0 0 0.09194 0.01971 0.59689 0 0.16544 1.75146 -0.77834 -0.12423 0.44078 0.2664
MET_61 -7.04748 1.01691 3.40376 -0.56664 0.13242 0.31355 1.58969 -1.87618 -0 -0 -0.59302 -0.16226 0 0 0 0 0 0.0462 0.04645 2.54707 0 0.2205 0 0.60916 0.58225 0.38972 0.65209
GLY_62 -1.97072 0.06235 2.60362 -5e-05 0 0 0.74306 -1.18601 -0.02377 -0.12744 -1.2356 -0.38697 0 0 0 0 0 -0.19401 0 0 0 -1.39492 0 0.83697 0.10314 0.37809 -1.79226
ARG_63 -7.06996 0.77116 5.87269 -0.69996 0.11413 0.46523 2.57517 -2.37333 -0.00376 -0.03884 -2.07141 0.10001 0 0 0 0 0 -0.07603 0.01664 2.5332 0 0.17026 0 -1.2888 -0.37957 0.41967 -0.9635
LYS_64 -3.45773 0.83663 4.00467 -0.30759 0.03153 0.13654 1.43526 -1.77106 -0.01123 -0.10907 -0.69101 0.01748 0 0 0 0 0 0.27703 0.00953 1.66054 0 -0.05335 0 -1.5107 5.83738 1.37518 7.71001
PRO_65 -3.10327 0.88171 2.07893 -0.07614 0 0.04644 0.25917 -0.77613 -0.0036 -0.01557 0.58123 0.5542 0 0 0 0 0 -0.16721 0.08353 0.41386 0 -0.6262 0 -2.4119 5.58778 1.43908 4.74591
SER_66 -5.86242 0.50954 5.89238 -0.02261 0 0.02148 3.44146 -2.75634 -0 -0 -2.755 0.14524 0 0 0 0 0 -0.05211 0.0031 0.36927 0 0.29244 0.61045 -0.77834 0.37537 0.50713 -0.05897
GLU_67 -8.46546 0.70522 8.28848 -0.2241 0.03187 0.31559 3.2118 -3.81635 -0.01159 -0.11109 -2.45982 -0.6224 0 0 0 0 0 -0.02736 0.08527 0 3.1122 -0.28023 0 -2.7348 0.18461 0.44587 -2.37229
ALA_68 -3.43559 0.34241 4.12572 -0.02193 0 0 1.7758 -2.0524 -0.00376 -0.03884 -1.44033 -0.37088 0 0 0 0 0 -0.05915 0 0 0 -0.38497 0 1.8394 -0.57329 0.41892 0.1211
ASP_69 -6.49471 0.61121 7.03704 -0.10829 0.00347 0.33042 3.65923 -3.32239 -0.0036 -0.01557 -4.97257 -0.38039 0 0 0 -0.44961 0 0.09334 0.00266 0 2.1323 -0.34826 0 -2.3716 -0.42829 0.31688 -4.70873
ILE_70 -10.3865 1.09156 4.87215 -0.48886 0.2969 0.09693 2.91899 -3.47232 -0 -0 -1.86572 -0.00723 0 0 0 0 0 0.07478 0.01681 0.55279 0 -0.426 0 0.73287 -0.14279 0.50496 -5.63069
LYS_71 -5.65978 0.35904 5.45838 -0.41828 0.0575 0.23349 2.47104 -2.65412 -0 -0 -2.19866 -0.13214 0 0 0 0 0 0.01672 0.00676 2.06074 0 0.02455 0 -1.5107 -0.16476 0.49476 -1.55547
LYS_72 -6.30847 0.46215 6.69018 -0.32471 0.04471 0.15324 3.38836 -3.12814 -0 -0 -4.20309 0.06864 0 0 0 -0.44961 0 -0.02004 0.57727 1.7135 0 -0.00156 0 -1.5107 -0.37121 0.45291 -2.76657
THR_73 -7.9414 1.06496 5.13735 -0.21088 0.28307 0.07781 3.3667 -3.1861 -0 -0 -2.60712 -0.15689 0 0 0 0 0 -0.01284 0.02232 0.05668 0 -0.01498 2.33034 -1.0874 -0.12182 0.62108 -2.37912
MET_74 -7.77785 0.3355 6.19477 -0.52518 0.27631 0.06411 2.95664 -2.99361 -0 -0 -2.5121 -0.12662 0 0 0 0 0 -0.01522 0.04418 2.06906 0 0.04531 0 0.60916 0.20581 0.46453 -0.6852
ASN_75 -6.46483 0.40483 6.7733 -0.17599 0.03546 0.25787 2.83176 -3.19759 -0 -0 -2.5375 -0.3001 0 0 0 0 0 0.06773 0.00055 0 1.42479 0.48892 0 -0.93687 0.20574 0.26056 -0.86138
ALA_76 -5.99962 0.38973 3.26297 -0.02276 0 0 2.68285 -2.59818 -0 -0 -1.6074 -0.38242 0 0 0 0 0 -0.03671 0 0 0 -0.3335 0 1.8394 -0.27138 0.20122 -2.87581
ILE_77 -9.19142 1.15 4.45226 -0.53387 0.47968 0.10456 3.21897 -3.14574 -0 -0 -3.15833 0.05098 0 0 0 0 0 0.05966 0.09327 0.58837 0 -0.49891 0 0.73287 -0.29622 0.52276 -5.37111
LYS_78 -5.68956 0.33024 5.86013 -0.53605 0.14198 0.23541 1.79047 -2.37604 -0.02776 -0.1457 -1.44653 0.14178 0 0 0 0 0 0.01123 0.18055 3.1996 0 -0.04084 0 -1.5107 -0.26803 0.66329 0.51344
ARG_79 -5.67579 0.4761 4.5205 -0.73123 0.16396 0.52278 1.58823 -2.29777 -0 -0 -1.56299 0.47198 0 0 0 0 0 0.02581 0.06104 1.59615 0 -0.0414 0 -1.2888 -0.59551 0.52377 -2.24316
ALA_80 -3.02617 0.27723 1.8478 -0.02265 0 0 1.45322 -1.4343 -0 -0 -0.67679 -0.30307 0 0 0 0 0 -0.01788 0 0 0 0.57701 0 1.8394 0.45528 0.55053 1.51962
LYS:CtermProteinFull_81 -4.16925 0.07444 4.65702 -0.60307 0.18221 0.61207 2.1617 -1.75989 -0 -0 -2.85281 -0.20991 0 0 0 -0.75927 0 0 0.00974 3.98354 0 0 0 -1.5107 0.72394 0.55584 1.0956
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

