REMARK ID 280 DOMAINID 421 MODEL 1 T0979
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 80.197 tmscore: 0.28947 2wpzA_204 prob: 99.6 ident: 83.87
ATOM      1  N   GLY A   1      10.101 -19.928  12.937  1.00  0.840          N  
ATOM      2  CA  GLY A   1      10.819 -18.784  13.492  1.00  0.650          C  
ATOM      3  C   GLY A   1      10.532 -17.510  12.705  1.00  0.540          C  
ATOM      4  O   GLY A   1      11.057 -17.313  11.596  1.00  0.500          O  
ATOM      5 1H   GLY A   1       9.927 -20.599  13.671  1.00  1.010          H  
ATOM      6 2H   GLY A   1       9.219 -19.621  12.550  1.00  1.010          H  
ATOM      7 3H   GLY A   1      10.655 -20.361  12.212  1.00  1.010          H  
ATOM      8 1HA  GLY A   1      10.523 -18.644  14.533  1.00  0.780          H  
ATOM      9 2HA  GLY A   1      11.889 -18.988  13.486  1.00  0.780          H  
ATOM     10  N   GLY A   2       9.744 -16.615  13.310  1.00  0.500          N  
ATOM     11  CA  GLY A   2       9.369 -15.354  12.686  1.00  0.420          C  
ATOM     12  C   GLY A   2      10.570 -14.524  12.259  1.00  0.380          C  
ATOM     13  O   GLY A   2      10.529 -13.905  11.203  1.00  0.330          O  
ATOM     14  H   GLY A   2       9.331 -16.801  14.229  1.00  0.600          H  
ATOM     15 1HA  GLY A   2       8.723 -15.548  11.837  1.00  0.500          H  
ATOM     16 2HA  GLY A   2       8.781 -14.786  13.402  1.00  0.500          H  
ATOM     17  N   GLY A   3      11.663 -14.569  13.032  1.00  0.430          N  
ATOM     18  CA  GLY A   3      12.887 -13.829  12.725  1.00  0.460          C  
ATOM     19  C   GLY A   3      13.511 -14.202  11.372  1.00  0.440          C  
ATOM     20  O   GLY A   3      14.167 -13.365  10.730  1.00  0.450          O  
ATOM     21  H   GLY A   3      11.625 -15.106  13.886  1.00  0.520          H  
ATOM     22 1HA  GLY A   3      12.670 -12.761  12.742  1.00  0.550          H  
ATOM     23 2HA  GLY A   3      13.614 -14.009  13.516  1.00  0.550          H  
ATOM     24  N   SER A   4      13.371 -15.472  10.950  1.00  0.440          N  
ATOM     25  CA  SER A   4      13.936 -15.875   9.672  1.00  0.450          C  
ATOM     26  C   SER A   4      13.041 -15.296   8.603  1.00  0.400          C  
ATOM     27  O   SER A   4      13.507 -14.733   7.601  1.00  0.430          O  
ATOM     28  CB  SER A   4      13.990 -17.390   9.548  1.00  0.630          C  
ATOM     29  OG  SER A   4      14.884 -17.954  10.475  1.00  0.630          O  
ATOM     30  H   SER A   4      12.837 -16.164  11.476  1.00  0.530          H  
ATOM     31  HA  SER A   4      14.937 -15.460   9.568  1.00  0.540          H  
ATOM     32 1HB  SER A   4      12.992 -17.800   9.707  1.00  0.750          H  
ATOM     33 2HB  SER A   4      14.293 -17.656   8.537  1.00  0.750          H  
ATOM     34  HG  SER A   4      14.882 -18.899  10.302  1.00  0.750          H  
ATOM     35  N   GLY A   5      11.733 -15.406   8.855  1.00  0.370          N  
ATOM     36  CA  GLY A   5      10.737 -14.885   7.945  1.00  0.360          C  
ATOM     37  C   GLY A   5      10.882 -13.380   7.803  1.00  0.360          C  
ATOM     38  O   GLY A   5      10.730 -12.861   6.704  1.00  0.370          O  
ATOM     39  H   GLY A   5      11.438 -15.902   9.703  1.00  0.440          H  
ATOM     40 1HA  GLY A   5      10.841 -15.365   6.971  1.00  0.430          H  
ATOM     41 2HA  GLY A   5       9.749 -15.125   8.315  1.00  0.430          H  
ATOM     42  N   MET A   6      11.228 -12.695   8.901  1.00  0.370          N  
ATOM     43  CA  MET A   6      11.379 -11.252   8.920  1.00  0.390          C  
ATOM     44  C   MET A   6      12.422 -10.824   7.925  1.00  0.380          C  
ATOM     45  O   MET A   6      12.156  -9.963   7.088  1.00  0.380          O  
ATOM     46  CB  MET A   6      11.846 -10.790  10.299  1.00  0.540          C  
ATOM     47  CG  MET A   6      11.845  -9.274  10.535  1.00  0.540          C  
ATOM     48  SD  MET A   6      12.483  -8.820  12.166  1.00  0.540          S  
ATOM     49  CE  MET A   6      11.231  -9.414  13.300  1.00  0.540          C  
ATOM     50  H   MET A   6      11.311 -13.214   9.769  1.00  0.440          H  
ATOM     51  HA  MET A   6      10.432 -10.789   8.658  1.00  0.470          H  
ATOM     52 1HB  MET A   6      11.285 -11.281  11.057  1.00  0.650          H  
ATOM     53 2HB  MET A   6      12.876 -11.111  10.439  1.00  0.650          H  
ATOM     54 1HG  MET A   6      12.447  -8.768   9.772  1.00  0.650          H  
ATOM     55 2HG  MET A   6      10.838  -8.903  10.462  1.00  0.650          H  
ATOM     56 1HE  MET A   6      11.533  -9.181  14.321  1.00  0.650          H  
ATOM     57 2HE  MET A   6      10.292  -8.920  13.088  1.00  0.650          H  
ATOM     58 3HE  MET A   6      11.110 -10.489  13.204  1.00  0.650          H  
ATOM     59  N   LYS A   7      13.599 -11.456   7.962  1.00  0.410          N  
ATOM     60  CA  LYS A   7      14.640 -11.062   7.027  1.00  0.440          C  
ATOM     61  C   LYS A   7      14.218 -11.318   5.594  1.00  0.390          C  
ATOM     62  O   LYS A   7      14.412 -10.464   4.726  1.00  0.390          O  
ATOM     63  CB  LYS A   7      15.949 -11.808   7.300  1.00  0.600          C  
ATOM     64  CG  LYS A   7      17.135 -11.438   6.341  1.00  0.600          C  
ATOM     65  CD  LYS A   7      17.593  -9.978   6.517  1.00  0.600          C  
ATOM     66  CE  LYS A   7      18.961  -9.697   5.840  1.00  0.600          C  
ATOM     67  NZ  LYS A   7      18.886  -9.616   4.328  1.00  0.600          N  
ATOM     68  H   LYS A   7      13.773 -12.164   8.689  1.00  0.490          H  
ATOM     69  HA  LYS A   7      14.807  -9.991   7.143  1.00  0.530          H  
ATOM     70 1HB  LYS A   7      16.267 -11.613   8.324  1.00  0.720          H  
ATOM     71 2HB  LYS A   7      15.769 -12.884   7.217  1.00  0.720          H  
ATOM     72 1HG  LYS A   7      17.975 -12.099   6.550  1.00  0.720          H  
ATOM     73 2HG  LYS A   7      16.833 -11.589   5.301  1.00  0.720          H  
ATOM     74 1HD  LYS A   7      16.854  -9.318   6.047  1.00  0.720          H  
ATOM     75 2HD  LYS A   7      17.656  -9.731   7.574  1.00  0.720          H  
ATOM     76 1HE  LYS A   7      19.354  -8.756   6.219  1.00  0.720          H  
ATOM     77 2HE  LYS A   7      19.647 -10.499   6.107  1.00  0.720          H  
ATOM     78 1HZ  LYS A   7      19.792  -9.435   3.950  1.00  0.720          H  
ATOM     79 2HZ  LYS A   7      18.517 -10.459   3.878  1.00  0.720          H  
ATOM     80 3HZ  LYS A   7      18.254  -8.869   4.017  1.00  0.720          H  
ATOM     81  N   GLN A   8      13.620 -12.483   5.341  1.00  0.380          N  
ATOM     82  CA  GLN A   8      13.244 -12.823   3.980  1.00  0.380          C  
ATOM     83  C   GLN A   8      12.219 -11.839   3.429  1.00  0.330          C  
ATOM     84  O   GLN A   8      12.332 -11.381   2.285  1.00  0.340          O  
ATOM     85  CB  GLN A   8      12.640 -14.225   3.972  1.00  0.530          C  
ATOM     86  CG  GLN A   8      13.624 -15.342   4.266  1.00  0.530          C  
ATOM     87  CD  GLN A   8      12.914 -16.661   4.472  1.00  0.530          C  
ATOM     88  OE1 GLN A   8      11.688 -16.674   4.631  1.00  0.530          O  
ATOM     89  NE2 GLN A   8      13.659 -17.760   4.475  1.00  0.530          N  
ATOM     90  H   GLN A   8      13.468 -13.157   6.104  1.00  0.460          H  
ATOM     91  HA  GLN A   8      14.134 -12.792   3.353  1.00  0.460          H  
ATOM     92 1HB  GLN A   8      11.850 -14.270   4.722  1.00  0.640          H  
ATOM     93 2HB  GLN A   8      12.182 -14.419   3.005  1.00  0.640          H  
ATOM     94 1HG  GLN A   8      14.304 -15.444   3.423  1.00  0.640          H  
ATOM     95 2HG  GLN A   8      14.181 -15.102   5.169  1.00  0.640          H  
ATOM     96 1HE2 GLN A   8      13.231 -18.655   4.610  1.00  0.640          H  
ATOM     97 2HE2 GLN A   8      14.649 -17.697   4.344  1.00  0.640          H  
ATOM     98  N   LEU A   9      11.248 -11.481   4.261  1.00  0.300          N  
ATOM     99  CA  LEU A   9      10.206 -10.561   3.879  1.00  0.280          C  
ATOM    100  C   LEU A   9      10.741  -9.153   3.666  1.00  0.290          C  
ATOM    101  O   LEU A   9      10.323  -8.488   2.713  1.00  0.300          O  
ATOM    102  CB  LEU A   9       9.137 -10.606   4.957  1.00  0.400          C  
ATOM    103  CG  LEU A   9       8.338 -11.896   5.047  1.00  0.400          C  
ATOM    104  CD1 LEU A   9       7.606 -11.893   6.347  1.00  0.400          C  
ATOM    105  CD2 LEU A   9       7.331 -11.965   3.901  1.00  0.400          C  
ATOM    106  H   LEU A   9      11.205 -11.908   5.191  1.00  0.360          H  
ATOM    107  HA  LEU A   9       9.788 -10.899   2.938  1.00  0.340          H  
ATOM    108 1HB  LEU A   9       9.606 -10.420   5.922  1.00  0.480          H  
ATOM    109 2HB  LEU A   9       8.421  -9.844   4.755  1.00  0.480          H  
ATOM    110  HG  LEU A   9       8.995 -12.761   4.998  1.00  0.480          H  
ATOM    111 1HD1 LEU A   9       7.004 -12.797   6.436  1.00  0.480          H  
ATOM    112 2HD1 LEU A   9       8.316 -11.845   7.174  1.00  0.480          H  
ATOM    113 3HD1 LEU A   9       6.991 -11.041   6.358  1.00  0.480          H  
ATOM    114 1HD2 LEU A   9       6.774 -12.887   4.010  1.00  0.480          H  
ATOM    115 2HD2 LEU A   9       6.648 -11.115   3.944  1.00  0.480          H  
ATOM    116 3HD2 LEU A   9       7.834 -11.970   2.940  1.00  0.480          H  
ATOM    117  N   GLU A  10      11.667  -8.685   4.522  1.00  0.310          N  
ATOM    118  CA  GLU A  10      12.227  -7.354   4.319  1.00  0.330          C  
ATOM    119  C   GLU A  10      12.999  -7.288   3.005  1.00  0.340          C  
ATOM    120  O   GLU A  10      12.903  -6.288   2.284  1.00  0.340          O  
ATOM    121  CB  GLU A  10      13.160  -6.938   5.461  1.00  0.450          C  
ATOM    122  CG  GLU A  10      12.490  -6.620   6.796  1.00  0.450          C  
ATOM    123  CD  GLU A  10      13.500  -6.269   7.854  1.00  0.450          C  
ATOM    124  OE1 GLU A  10      14.670  -6.387   7.580  1.00  0.450          O  
ATOM    125  OE2 GLU A  10      13.110  -5.877   8.924  1.00  0.450          O  
ATOM    126  H   GLU A  10      11.952  -9.240   5.337  1.00  0.370          H  
ATOM    127  HA  GLU A  10      11.405  -6.640   4.270  1.00  0.400          H  
ATOM    128 1HB  GLU A  10      13.872  -7.749   5.641  1.00  0.540          H  
ATOM    129 2HB  GLU A  10      13.735  -6.065   5.157  1.00  0.540          H  
ATOM    130 1HG  GLU A  10      11.799  -5.786   6.664  1.00  0.540          H  
ATOM    131 2HG  GLU A  10      11.920  -7.476   7.120  1.00  0.540          H  
ATOM    132  N   ASP A  11      13.751  -8.357   2.676  1.00  0.360          N  
ATOM    133  CA  ASP A  11      14.504  -8.376   1.428  1.00  0.380          C  
ATOM    134  C   ASP A  11      13.563  -8.331   0.231  1.00  0.340          C  
ATOM    135  O   ASP A  11      13.830  -7.615  -0.745  1.00  0.350          O  
ATOM    136  CB  ASP A  11      15.406  -9.614   1.339  1.00  0.520          C  
ATOM    137  CG  ASP A  11      16.639  -9.567   2.270  1.00  0.520          C  
ATOM    138  OD1 ASP A  11      16.975  -8.520   2.791  1.00  0.520          O  
ATOM    139  OD2 ASP A  11      17.274 -10.591   2.469  1.00  0.520          O  
ATOM    140  H   ASP A  11      13.840  -9.139   3.336  1.00  0.430          H  
ATOM    141  HA  ASP A  11      15.137  -7.490   1.397  1.00  0.460          H  
ATOM    142 1HB  ASP A  11      14.815 -10.497   1.603  1.00  0.630          H  
ATOM    143 2HB  ASP A  11      15.744  -9.745   0.312  1.00  0.630          H  
ATOM    144  N   LYS A  12      12.428  -9.043   0.319  1.00  0.320          N  
ATOM    145  CA  LYS A  12      11.455  -9.017  -0.764  1.00  0.300          C  
ATOM    146  C   LYS A  12      10.844  -7.632  -0.891  1.00  0.250          C  
ATOM    147  O   LYS A  12      10.675  -7.139  -2.005  1.00  0.250          O  
ATOM    148  CB  LYS A  12      10.365 -10.060  -0.552  1.00  0.430          C  
ATOM    149  CG  LYS A  12      10.810 -11.524  -0.719  1.00  0.430          C  
ATOM    150  CD  LYS A  12      11.087 -11.900  -2.182  1.00  0.430          C  
ATOM    151  CE  LYS A  12      11.393 -13.388  -2.308  1.00  0.430          C  
ATOM    152  NZ  LYS A  12      11.721 -13.785  -3.714  1.00  0.430          N  
ATOM    153  H   LYS A  12      12.286  -9.662   1.125  1.00  0.380          H  
ATOM    154  HA  LYS A  12      11.973  -9.228  -1.696  1.00  0.360          H  
ATOM    155 1HB  LYS A  12       9.961  -9.953   0.455  1.00  0.510          H  
ATOM    156 2HB  LYS A  12       9.557  -9.869  -1.250  1.00  0.510          H  
ATOM    157 1HG  LYS A  12      11.731 -11.667  -0.158  1.00  0.510          H  
ATOM    158 2HG  LYS A  12      10.065 -12.187  -0.310  1.00  0.510          H  
ATOM    159 1HD  LYS A  12      10.213 -11.659  -2.793  1.00  0.510          H  
ATOM    160 2HD  LYS A  12      11.942 -11.343  -2.565  1.00  0.510          H  
ATOM    161 1HE  LYS A  12      12.237 -13.634  -1.665  1.00  0.510          H  
ATOM    162 2HE  LYS A  12      10.521 -13.954  -1.979  1.00  0.510          H  
ATOM    163 1HZ  LYS A  12      11.910 -14.777  -3.746  1.00  0.510          H  
ATOM    164 2HZ  LYS A  12      10.938 -13.573  -4.321  1.00  0.510          H  
ATOM    165 3HZ  LYS A  12      12.538 -13.281  -4.036  1.00  0.510          H  
ATOM    166  N   VAL A  13      10.556  -6.961   0.226  1.00  0.230          N  
ATOM    167  CA  VAL A  13      10.014  -5.619   0.092  1.00  0.220          C  
ATOM    168  C   VAL A  13      11.012  -4.717  -0.606  1.00  0.220          C  
ATOM    169  O   VAL A  13      10.625  -3.953  -1.488  1.00  0.220          O  
ATOM    170  CB  VAL A  13       9.590  -4.990   1.433  1.00  0.310          C  
ATOM    171  CG1 VAL A  13       9.266  -3.504   1.213  1.00  0.310          C  
ATOM    172  CG2 VAL A  13       8.334  -5.689   1.939  1.00  0.310          C  
ATOM    173  H   VAL A  13      10.663  -7.412   1.141  1.00  0.280          H  
ATOM    174  HA  VAL A  13       9.116  -5.675  -0.524  1.00  0.260          H  
ATOM    175  HB  VAL A  13      10.397  -5.078   2.163  1.00  0.370          H  
ATOM    176 1HG1 VAL A  13       8.943  -3.059   2.117  1.00  0.370          H  
ATOM    177 2HG1 VAL A  13      10.137  -2.972   0.859  1.00  0.370          H  
ATOM    178 3HG1 VAL A  13       8.472  -3.429   0.482  1.00  0.370          H  
ATOM    179 1HG2 VAL A  13       8.018  -5.234   2.872  1.00  0.370          H  
ATOM    180 2HG2 VAL A  13       7.537  -5.582   1.196  1.00  0.370          H  
ATOM    181 3HG2 VAL A  13       8.545  -6.744   2.092  1.00  0.370          H  
ATOM    182  N   GLU A  14      12.295  -4.786  -0.254  1.00  0.250          N  
ATOM    183  CA  GLU A  14      13.231  -3.903  -0.935  1.00  0.280          C  
ATOM    184  C   GLU A  14      13.275  -4.183  -2.443  1.00  0.300          C  
ATOM    185  O   GLU A  14      13.320  -3.236  -3.240  1.00  0.330          O  
ATOM    186  CB  GLU A  14      14.624  -4.026  -0.321  1.00  0.380          C  
ATOM    187  CG  GLU A  14      14.753  -3.424   1.085  1.00  0.380          C  
ATOM    188  CD  GLU A  14      14.569  -1.925   1.090  1.00  0.380          C  
ATOM    189  OE1 GLU A  14      15.035  -1.301   0.174  1.00  0.380          O  
ATOM    190  OE2 GLU A  14      13.987  -1.396   2.019  1.00  0.380          O  
ATOM    191  H   GLU A  14      12.595  -5.408   0.506  1.00  0.300          H  
ATOM    192  HA  GLU A  14      12.893  -2.877  -0.796  1.00  0.340          H  
ATOM    193 1HB  GLU A  14      14.889  -5.085  -0.250  1.00  0.460          H  
ATOM    194 2HB  GLU A  14      15.355  -3.547  -0.969  1.00  0.460          H  
ATOM    195 1HG  GLU A  14      13.994  -3.874   1.727  1.00  0.460          H  
ATOM    196 2HG  GLU A  14      15.730  -3.676   1.492  1.00  0.460          H  
ATOM    197  N   GLU A  15      13.206  -5.461  -2.855  1.00  0.310          N  
ATOM    198  CA  GLU A  15      13.175  -5.770  -4.286  1.00  0.350          C  
ATOM    199  C   GLU A  15      11.951  -5.154  -4.956  1.00  0.330          C  
ATOM    200  O   GLU A  15      12.055  -4.536  -6.026  1.00  0.370          O  
ATOM    201  CB  GLU A  15      13.153  -7.282  -4.542  1.00  0.470          C  
ATOM    202  CG  GLU A  15      13.110  -7.659  -6.043  1.00  0.470          C  
ATOM    203  CD  GLU A  15      13.107  -9.140  -6.304  1.00  0.470          C  
ATOM    204  OE1 GLU A  15      13.221  -9.893  -5.370  1.00  0.470          O  
ATOM    205  OE2 GLU A  15      12.974  -9.521  -7.449  1.00  0.470          O  
ATOM    206  H   GLU A  15      13.231  -6.217  -2.158  1.00  0.370          H  
ATOM    207  HA  GLU A  15      14.067  -5.349  -4.747  1.00  0.420          H  
ATOM    208 1HB  GLU A  15      14.035  -7.740  -4.094  1.00  0.570          H  
ATOM    209 2HB  GLU A  15      12.279  -7.721  -4.059  1.00  0.570          H  
ATOM    210 1HG  GLU A  15      12.207  -7.240  -6.482  1.00  0.570          H  
ATOM    211 2HG  GLU A  15      13.964  -7.206  -6.545  1.00  0.570          H  
ATOM    212  N   LEU A  16      10.786  -5.329  -4.327  1.00  0.300          N  
ATOM    213  CA  LEU A  16       9.541  -4.820  -4.871  1.00  0.320          C  
ATOM    214  C   LEU A  16       9.549  -3.293  -4.919  1.00  0.300          C  
ATOM    215  O   LEU A  16       9.105  -2.722  -5.913  1.00  0.320          O  
ATOM    216  CB  LEU A  16       8.368  -5.372  -4.052  1.00  0.440          C  
ATOM    217  CG  LEU A  16       7.751  -6.769  -4.525  1.00  0.440          C  
ATOM    218  CD1 LEU A  16       8.834  -7.865  -4.636  1.00  0.440          C  
ATOM    219  CD2 LEU A  16       6.716  -7.207  -3.488  1.00  0.440          C  
ATOM    220  H   LEU A  16      10.770  -5.868  -3.453  1.00  0.360          H  
ATOM    221  HA  LEU A  16       9.442  -5.181  -5.891  1.00  0.380          H  
ATOM    222 1HB  LEU A  16       8.694  -5.480  -3.016  1.00  0.530          H  
ATOM    223 2HB  LEU A  16       7.562  -4.636  -4.072  1.00  0.530          H  
ATOM    224  HG  LEU A  16       7.285  -6.651  -5.500  1.00  0.530          H  
ATOM    225 1HD1 LEU A  16       8.366  -8.801  -4.950  1.00  0.530          H  
ATOM    226 2HD1 LEU A  16       9.588  -7.586  -5.368  1.00  0.530          H  
ATOM    227 3HD1 LEU A  16       9.303  -8.020  -3.685  1.00  0.530          H  
ATOM    228 1HD2 LEU A  16       6.277  -8.143  -3.758  1.00  0.530          H  
ATOM    229 2HD2 LEU A  16       7.199  -7.311  -2.517  1.00  0.530          H  
ATOM    230 3HD2 LEU A  16       5.939  -6.473  -3.420  1.00  0.530          H  
ATOM    231  N   LEU A  17      10.092  -2.620  -3.890  1.00  0.270          N  
ATOM    232  CA  LEU A  17      10.176  -1.162  -3.907  1.00  0.300          C  
ATOM    233  C   LEU A  17      11.047  -0.677  -5.038  1.00  0.340          C  
ATOM    234  O   LEU A  17      10.679   0.269  -5.730  1.00  0.380          O  
ATOM    235  CB  LEU A  17      10.747  -0.606  -2.596  1.00  0.410          C  
ATOM    236  CG  LEU A  17       9.853  -0.609  -1.351  1.00  0.410          C  
ATOM    237  CD1 LEU A  17      10.707  -0.300  -0.131  1.00  0.410          C  
ATOM    238  CD2 LEU A  17       8.770   0.501  -1.494  1.00  0.410          C  
ATOM    239  H   LEU A  17      10.424  -3.136  -3.075  1.00  0.320          H  
ATOM    240  HA  LEU A  17       9.176  -0.769  -4.062  1.00  0.360          H  
ATOM    241 1HB  LEU A  17      11.629  -1.200  -2.348  1.00  0.490          H  
ATOM    242 2HB  LEU A  17      11.071   0.403  -2.771  1.00  0.490          H  
ATOM    243  HG  LEU A  17       9.389  -1.587  -1.227  1.00  0.490          H  
ATOM    244 1HD1 LEU A  17      10.079  -0.296   0.761  1.00  0.490          H  
ATOM    245 2HD1 LEU A  17      11.482  -1.062  -0.020  1.00  0.490          H  
ATOM    246 3HD1 LEU A  17      11.178   0.673  -0.247  1.00  0.490          H  
ATOM    247 1HD2 LEU A  17       8.152   0.523  -0.597  1.00  0.490          H  
ATOM    248 2HD2 LEU A  17       9.250   1.470  -1.613  1.00  0.490          H  
ATOM    249 3HD2 LEU A  17       8.139   0.310  -2.357  1.00  0.490          H  
ATOM    250  N   SER A  18      12.180  -1.337  -5.279  1.00  0.340          N  
ATOM    251  CA  SER A  18      13.048  -0.910  -6.365  1.00  0.390          C  
ATOM    252  C   SER A  18      12.286  -0.961  -7.681  1.00  0.390          C  
ATOM    253  O   SER A  18      12.307   0.002  -8.465  1.00  0.430          O  
ATOM    254  CB  SER A  18      14.278  -1.790  -6.439  1.00  0.530          C  
ATOM    255  OG  SER A  18      15.126  -1.386  -7.481  1.00  0.530          O  
ATOM    256  H   SER A  18      12.476  -2.102  -4.661  1.00  0.410          H  
ATOM    257  HA  SER A  18      13.358   0.119  -6.181  1.00  0.470          H  
ATOM    258 1HB  SER A  18      14.809  -1.749  -5.488  1.00  0.630          H  
ATOM    259 2HB  SER A  18      13.972  -2.825  -6.593  1.00  0.630          H  
ATOM    260  HG  SER A  18      15.872  -1.987  -7.457  1.00  0.630          H  
ATOM    261  N   LYS A  19      11.573  -2.076  -7.911  1.00  0.370          N  
ATOM    262  CA  LYS A  19      10.790  -2.224  -9.127  1.00  0.380          C  
ATOM    263  C   LYS A  19       9.711  -1.152  -9.230  1.00  0.370          C  
ATOM    264  O   LYS A  19       9.536  -0.571 -10.302  1.00  0.390          O  
ATOM    265  CB  LYS A  19      10.160  -3.612  -9.188  1.00  0.530          C  
ATOM    266  CG  LYS A  19      11.148  -4.730  -9.447  1.00  0.530          C  
ATOM    267  CD  LYS A  19      10.471  -6.096  -9.426  1.00  0.530          C  
ATOM    268  CE  LYS A  19      11.483  -7.214  -9.707  1.00  0.530          C  
ATOM    269  NZ  LYS A  19      10.871  -8.571  -9.601  1.00  0.530          N  
ATOM    270  H   LYS A  19      11.611  -2.840  -7.226  1.00  0.440          H  
ATOM    271  HA  LYS A  19      11.458  -2.109  -9.978  1.00  0.460          H  
ATOM    272 1HB  LYS A  19       9.673  -3.819  -8.237  1.00  0.630          H  
ATOM    273 2HB  LYS A  19       9.399  -3.635  -9.966  1.00  0.630          H  
ATOM    274 1HG  LYS A  19      11.615  -4.578 -10.420  1.00  0.630          H  
ATOM    275 2HG  LYS A  19      11.926  -4.706  -8.682  1.00  0.630          H  
ATOM    276 1HD  LYS A  19      10.028  -6.265  -8.441  1.00  0.630          H  
ATOM    277 2HD  LYS A  19       9.678  -6.137 -10.178  1.00  0.630          H  
ATOM    278 1HE  LYS A  19      11.875  -7.086 -10.713  1.00  0.630          H  
ATOM    279 2HE  LYS A  19      12.305  -7.144  -8.995  1.00  0.630          H  
ATOM    280 1HZ  LYS A  19      11.568  -9.278  -9.796  1.00  0.630          H  
ATOM    281 2HZ  LYS A  19      10.516  -8.713  -8.667  1.00  0.630          H  
ATOM    282 3HZ  LYS A  19      10.090  -8.659 -10.280  1.00  0.630          H  
ATOM    283  N   VAL A  20       9.032  -0.846  -8.115  1.00  0.350          N  
ATOM    284  CA  VAL A  20       7.995   0.175  -8.124  1.00  0.350          C  
ATOM    285  C   VAL A  20       8.565   1.565  -8.392  1.00  0.380          C  
ATOM    286  O   VAL A  20       7.952   2.332  -9.123  1.00  0.390          O  
ATOM    287  CB  VAL A  20       7.166   0.195  -6.835  1.00  0.490          C  
ATOM    288  CG1 VAL A  20       6.212   1.382  -6.843  1.00  0.490          C  
ATOM    289  CG2 VAL A  20       6.371  -1.035  -6.751  1.00  0.490          C  
ATOM    290  H   VAL A  20       9.208  -1.388  -7.263  1.00  0.420          H  
ATOM    291  HA  VAL A  20       7.305  -0.075  -8.924  1.00  0.420          H  
ATOM    292  HB  VAL A  20       7.832   0.280  -5.974  1.00  0.590          H  
ATOM    293 1HG1 VAL A  20       5.629   1.360  -5.939  1.00  0.590          H  
ATOM    294 2HG1 VAL A  20       6.751   2.326  -6.892  1.00  0.590          H  
ATOM    295 3HG1 VAL A  20       5.540   1.315  -7.699  1.00  0.590          H  
ATOM    296 1HG2 VAL A  20       5.783  -1.023  -5.836  1.00  0.590          H  
ATOM    297 2HG2 VAL A  20       5.716  -1.075  -7.616  1.00  0.590          H  
ATOM    298 3HG2 VAL A  20       7.019  -1.895  -6.749  1.00  0.590          H  
ATOM    299  N   TYR A  21       9.677   1.943  -7.767  1.00  0.390          N  
ATOM    300  CA  TYR A  21      10.219   3.271  -8.033  1.00  0.430          C  
ATOM    301  C   TYR A  21      10.596   3.394  -9.514  1.00  0.410          C  
ATOM    302  O   TYR A  21      10.324   4.418 -10.156  1.00  0.390          O  
ATOM    303  CB  TYR A  21      11.420   3.564  -7.133  1.00  0.590          C  
ATOM    304  CG  TYR A  21      11.047   3.840  -5.674  1.00  0.590          C  
ATOM    305  CD1 TYR A  21      11.516   3.011  -4.661  1.00  0.590          C  
ATOM    306  CD2 TYR A  21      10.231   4.923  -5.355  1.00  0.590          C  
ATOM    307  CE1 TYR A  21      11.179   3.266  -3.346  1.00  0.590          C  
ATOM    308  CE2 TYR A  21       9.900   5.169  -4.042  1.00  0.590          C  
ATOM    309  CZ  TYR A  21      10.371   4.346  -3.041  1.00  0.590          C  
ATOM    310  OH  TYR A  21      10.038   4.601  -1.731  1.00  0.590          O  
ATOM    311  H   TYR A  21      10.134   1.309  -7.109  1.00  0.470          H  
ATOM    312  HA  TYR A  21       9.440   4.006  -7.832  1.00  0.520          H  
ATOM    313 1HB  TYR A  21      12.098   2.704  -7.154  1.00  0.700          H  
ATOM    314 2HB  TYR A  21      11.964   4.423  -7.518  1.00  0.700          H  
ATOM    315  HD1 TYR A  21      12.154   2.162  -4.902  1.00  0.700          H  
ATOM    316  HD2 TYR A  21       9.852   5.582  -6.140  1.00  0.700          H  
ATOM    317  HE1 TYR A  21      11.550   2.623  -2.552  1.00  0.700          H  
ATOM    318  HE2 TYR A  21       9.262   6.018  -3.794  1.00  0.700          H  
ATOM    319  HH  TYR A  21      10.455   3.951  -1.159  1.00  0.700          H  
ATOM    320  N   HIS A  22      11.191   2.325 -10.069  1.00  0.430          N  
ATOM    321  CA  HIS A  22      11.559   2.278 -11.479  1.00  0.440          C  
ATOM    322  C   HIS A  22      10.297   2.486 -12.306  1.00  0.400          C  
ATOM    323  O   HIS A  22      10.257   3.336 -13.203  1.00  0.390          O  
ATOM    324  CB  HIS A  22      12.228   0.939 -11.815  1.00  0.610          C  
ATOM    325  CG  HIS A  22      12.608   0.776 -13.238  1.00  0.610          C  
ATOM    326  ND1 HIS A  22      13.660   1.455 -13.815  1.00  0.610          N  
ATOM    327  CD2 HIS A  22      12.083  -0.000 -14.208  1.00  0.610          C  
ATOM    328  CE1 HIS A  22      13.757   1.108 -15.086  1.00  0.610          C  
ATOM    329  NE2 HIS A  22      12.815   0.222 -15.348  1.00  0.610          N  
ATOM    330  H   HIS A  22      11.431   1.523  -9.475  1.00  0.520          H  
ATOM    331  HA  HIS A  22      12.256   3.079 -11.712  1.00  0.530          H  
ATOM    332 1HB  HIS A  22      13.121   0.819 -11.201  1.00  0.730          H  
ATOM    333 2HB  HIS A  22      11.559   0.128 -11.559  1.00  0.730          H  
ATOM    334  HD2 HIS A  22      11.237  -0.673 -14.095  1.00  0.730          H  
ATOM    335  HE1 HIS A  22      14.489   1.488 -15.799  1.00  0.730          H  
ATOM    336  HE2 HIS A  22      12.653  -0.216 -16.244  1.00  0.730          H  
ATOM    337  N   LEU A  23       9.254   1.728 -11.961  1.00  0.400          N  
ATOM    338  CA  LEU A  23       7.960   1.792 -12.596  1.00  0.400          C  
ATOM    339  C   LEU A  23       7.397   3.208 -12.565  1.00  0.400          C  
ATOM    340  O   LEU A  23       7.087   3.763 -13.612  1.00  0.440          O  
ATOM    341  CB  LEU A  23       7.028   0.828 -11.832  1.00  0.560          C  
ATOM    342  CG  LEU A  23       5.573   0.731 -12.169  1.00  0.560          C  
ATOM    343  CD1 LEU A  23       5.410   0.236 -13.521  1.00  0.560          C  
ATOM    344  CD2 LEU A  23       4.923  -0.215 -11.138  1.00  0.560          C  
ATOM    345  H   LEU A  23       9.379   1.029 -11.226  1.00  0.480          H  
ATOM    346  HA  LEU A  23       8.073   1.471 -13.629  1.00  0.480          H  
ATOM    347 1HB  LEU A  23       7.451  -0.174 -11.895  1.00  0.670          H  
ATOM    348 2HB  LEU A  23       7.044   1.110 -10.831  1.00  0.670          H  
ATOM    349  HG  LEU A  23       5.113   1.716 -12.110  1.00  0.670          H  
ATOM    350 1HD1 LEU A  23       4.358   0.154 -13.776  1.00  0.670          H  
ATOM    351 2HD1 LEU A  23       5.896   0.905 -14.197  1.00  0.670          H  
ATOM    352 3HD1 LEU A  23       5.871  -0.719 -13.560  1.00  0.670          H  
ATOM    353 1HD2 LEU A  23       3.882  -0.287 -11.340  1.00  0.670          H  
ATOM    354 2HD2 LEU A  23       5.379  -1.209 -11.200  1.00  0.670          H  
ATOM    355 3HD2 LEU A  23       5.063   0.181 -10.134  1.00  0.670          H  
ATOM    356  N   GLU A  24       7.381   3.878 -11.411  1.00  0.390          N  
ATOM    357  CA  GLU A  24       6.778   5.209 -11.376  1.00  0.430          C  
ATOM    358  C   GLU A  24       7.433   6.155 -12.387  1.00  0.410          C  
ATOM    359  O   GLU A  24       6.735   6.938 -13.055  1.00  0.440          O  
ATOM    360  CB  GLU A  24       6.908   5.831  -9.976  1.00  0.590          C  
ATOM    361  CG  GLU A  24       6.036   5.214  -8.872  1.00  0.590          C  
ATOM    362  CD  GLU A  24       6.305   5.835  -7.499  1.00  0.590          C  
ATOM    363  OE1 GLU A  24       7.215   6.620  -7.385  1.00  0.590          O  
ATOM    364  OE2 GLU A  24       5.601   5.501  -6.579  1.00  0.590          O  
ATOM    365  H   GLU A  24       7.704   3.425 -10.555  1.00  0.470          H  
ATOM    366  HA  GLU A  24       5.722   5.113 -11.627  1.00  0.520          H  
ATOM    367 1HB  GLU A  24       7.949   5.744  -9.651  1.00  0.700          H  
ATOM    368 2HB  GLU A  24       6.676   6.893 -10.031  1.00  0.700          H  
ATOM    369 1HG  GLU A  24       4.983   5.362  -9.123  1.00  0.700          H  
ATOM    370 2HG  GLU A  24       6.217   4.145  -8.826  1.00  0.700          H  
ATOM    371  N   ASN A  25       8.758   6.075 -12.524  1.00  0.370          N  
ATOM    372  CA  ASN A  25       9.442   6.938 -13.474  1.00  0.370          C  
ATOM    373  C   ASN A  25       9.174   6.532 -14.928  1.00  0.330          C  
ATOM    374  O   ASN A  25       8.931   7.401 -15.777  1.00  0.360          O  
ATOM    375  CB  ASN A  25      10.924   6.947 -13.182  1.00  0.520          C  
ATOM    376  CG  ASN A  25      11.254   7.728 -11.942  1.00  0.520          C  
ATOM    377  OD1 ASN A  25      10.494   8.605 -11.509  1.00  0.520          O  
ATOM    378  ND2 ASN A  25      12.381   7.431 -11.354  1.00  0.520          N  
ATOM    379  H   ASN A  25       9.282   5.442 -11.902  1.00  0.440          H  
ATOM    380  HA  ASN A  25       9.058   7.950 -13.349  1.00  0.440          H  
ATOM    381 1HB  ASN A  25      11.266   5.914 -13.050  1.00  0.620          H  
ATOM    382 2HB  ASN A  25      11.464   7.366 -14.030  1.00  0.620          H  
ATOM    383 1HD2 ASN A  25      12.653   7.916 -10.524  1.00  0.620          H  
ATOM    384 2HD2 ASN A  25      12.970   6.715 -11.729  1.00  0.620          H  
ATOM    385  N   GLU A  26       9.171   5.225 -15.217  1.00  0.290          N  
ATOM    386  CA  GLU A  26       8.929   4.749 -16.581  1.00  0.340          C  
ATOM    387  C   GLU A  26       7.498   5.062 -17.025  1.00  0.380          C  
ATOM    388  O   GLU A  26       7.249   5.388 -18.191  1.00  0.500          O  
ATOM    389  CB  GLU A  26       9.210   3.251 -16.684  1.00  0.460          C  
ATOM    390  CG  GLU A  26      10.683   2.871 -16.520  1.00  0.460          C  
ATOM    391  CD  GLU A  26      11.562   3.411 -17.591  1.00  0.460          C  
ATOM    392  OE1 GLU A  26      11.361   3.073 -18.724  1.00  0.460          O  
ATOM    393  OE2 GLU A  26      12.412   4.205 -17.286  1.00  0.460          O  
ATOM    394  H   GLU A  26       9.408   4.550 -14.479  1.00  0.350          H  
ATOM    395  HA  GLU A  26       9.615   5.267 -17.251  1.00  0.410          H  
ATOM    396 1HB  GLU A  26       8.636   2.722 -15.921  1.00  0.550          H  
ATOM    397 2HB  GLU A  26       8.893   2.901 -17.658  1.00  0.550          H  
ATOM    398 1HG  GLU A  26      11.044   3.236 -15.564  1.00  0.550          H  
ATOM    399 2HG  GLU A  26      10.751   1.788 -16.509  1.00  0.550          H  
ATOM    400  N   VAL A  27       6.560   4.993 -16.085  1.00  0.400          N  
ATOM    401  CA  VAL A  27       5.165   5.280 -16.360  1.00  0.550          C  
ATOM    402  C   VAL A  27       5.019   6.743 -16.768  1.00  0.460          C  
ATOM    403  O   VAL A  27       4.348   7.052 -17.763  1.00  0.500          O  
ATOM    404  CB  VAL A  27       4.318   4.979 -15.101  1.00  0.710          C  
ATOM    405  CG1 VAL A  27       2.944   5.442 -15.255  1.00  0.710          C  
ATOM    406  CG2 VAL A  27       4.249   3.537 -14.867  1.00  0.710          C  
ATOM    407  H   VAL A  27       6.843   4.694 -15.151  1.00  0.480          H  
ATOM    408  HA  VAL A  27       4.832   4.644 -17.179  1.00  0.660          H  
ATOM    409  HB  VAL A  27       4.778   5.477 -14.244  1.00  0.850          H  
ATOM    410 1HG1 VAL A  27       2.398   5.209 -14.364  1.00  0.850          H  
ATOM    411 2HG1 VAL A  27       2.938   6.481 -15.403  1.00  0.850          H  
ATOM    412 3HG1 VAL A  27       2.490   4.942 -16.108  1.00  0.850          H  
ATOM    413 1HG2 VAL A  27       3.681   3.366 -13.970  1.00  0.850          H  
ATOM    414 2HG2 VAL A  27       3.767   3.080 -15.715  1.00  0.850          H  
ATOM    415 3HG2 VAL A  27       5.215   3.123 -14.755  1.00  0.850          H  
ATOM    416  N   ALA A  28       5.628   7.645 -15.986  1.00  0.400          N  
ATOM    417  CA  ALA A  28       5.594   9.068 -16.281  1.00  0.400          C  
ATOM    418  C   ALA A  28       6.243   9.389 -17.624  1.00  0.370          C  
ATOM    419  O   ALA A  28       5.745  10.230 -18.373  1.00  0.400          O  
ATOM    420  CB  ALA A  28       6.288   9.826 -15.171  1.00  0.560          C  
ATOM    421  H   ALA A  28       6.120   7.324 -15.144  1.00  0.480          H  
ATOM    422  HA  ALA A  28       4.564   9.386 -16.338  1.00  0.480          H  
ATOM    423 1HB  ALA A  28       6.241  10.893 -15.374  1.00  0.670          H  
ATOM    424 2HB  ALA A  28       5.796   9.610 -14.224  1.00  0.670          H  
ATOM    425 3HB  ALA A  28       7.331   9.508 -15.116  1.00  0.670          H  
ATOM    426  N   ARG A  29       7.344   8.703 -17.942  1.00  0.360          N  
ATOM    427  CA  ARG A  29       8.055   8.931 -19.193  1.00  0.410          C  
ATOM    428  C   ARG A  29       7.245   8.550 -20.434  1.00  0.350          C  
ATOM    429  O   ARG A  29       7.270   9.270 -21.437  1.00  0.460          O  
ATOM    430  CB  ARG A  29       9.383   8.181 -19.193  1.00  0.550          C  
ATOM    431  CG  ARG A  29      10.287   8.458 -20.406  1.00  0.550          C  
ATOM    432  CD  ARG A  29      11.674   7.904 -20.213  1.00  0.550          C  
ATOM    433  NE  ARG A  29      11.744   6.435 -20.222  1.00  0.550          N  
ATOM    434  CZ  ARG A  29      11.824   5.655 -21.337  1.00  0.550          C  
ATOM    435  NH1 ARG A  29      11.834   6.196 -22.542  1.00  0.550          N  
ATOM    436  NH2 ARG A  29      11.912   4.344 -21.210  1.00  0.550          N  
ATOM    437  H   ARG A  29       7.736   8.049 -17.259  1.00  0.430          H  
ATOM    438  HA  ARG A  29       8.279   9.994 -19.253  1.00  0.490          H  
ATOM    439 1HB  ARG A  29       9.936   8.423 -18.287  1.00  0.660          H  
ATOM    440 2HB  ARG A  29       9.184   7.106 -19.172  1.00  0.660          H  
ATOM    441 1HG  ARG A  29       9.847   7.990 -21.288  1.00  0.660          H  
ATOM    442 2HG  ARG A  29      10.361   9.534 -20.567  1.00  0.660          H  
ATOM    443 1HD  ARG A  29      12.332   8.288 -20.991  1.00  0.660          H  
ATOM    444 2HD  ARG A  29      12.046   8.244 -19.246  1.00  0.660          H  
ATOM    445  HE  ARG A  29      11.764   5.954 -19.314  1.00  0.660          H  
ATOM    446 1HH1 ARG A  29      11.777   7.193 -22.651  1.00  0.660          H  
ATOM    447 2HH1 ARG A  29      11.905   5.601 -23.360  1.00  0.660          H  
ATOM    448 1HH2 ARG A  29      11.895   3.910 -20.274  1.00  0.660          H  
ATOM    449 2HH2 ARG A  29      12.002   3.734 -22.033  1.00  0.660          H  
ATOM    450  N   LEU A  30       6.535   7.419 -20.379  1.00  0.340          N  
ATOM    451  CA  LEU A  30       5.784   6.954 -21.541  1.00  0.400          C  
ATOM    452  C   LEU A  30       4.402   7.612 -21.693  1.00  0.440          C  
ATOM    453  O   LEU A  30       3.843   7.643 -22.795  1.00  0.960          O  
ATOM    454  CB  LEU A  30       5.646   5.452 -21.449  1.00  0.540          C  
ATOM    455  CG  LEU A  30       6.961   4.642 -21.444  1.00  0.540          C  
ATOM    456  CD1 LEU A  30       6.604   3.218 -21.216  1.00  0.540          C  
ATOM    457  CD2 LEU A  30       7.743   4.817 -22.744  1.00  0.540          C  
ATOM    458  H   LEU A  30       6.596   6.834 -19.537  1.00  0.410          H  
ATOM    459  HA  LEU A  30       6.349   7.210 -22.429  1.00  0.480          H  
ATOM    460 1HB  LEU A  30       5.105   5.216 -20.532  1.00  0.640          H  
ATOM    461 2HB  LEU A  30       5.073   5.127 -22.294  1.00  0.640          H  
ATOM    462  HG  LEU A  30       7.581   4.966 -20.612  1.00  0.640          H  
ATOM    463 1HD1 LEU A  30       7.500   2.614 -21.156  1.00  0.640          H  
ATOM    464 2HD1 LEU A  30       6.058   3.149 -20.289  1.00  0.640          H  
ATOM    465 3HD1 LEU A  30       5.992   2.865 -22.014  1.00  0.640          H  
ATOM    466 1HD2 LEU A  30       8.651   4.218 -22.692  1.00  0.640          H  
ATOM    467 2HD2 LEU A  30       7.134   4.490 -23.572  1.00  0.640          H  
ATOM    468 3HD2 LEU A  30       8.018   5.854 -22.886  1.00  0.640          H  
ATOM    469  N   LYS A  31       3.824   8.108 -20.593  1.00  0.570          N  
ATOM    470  CA  LYS A  31       2.567   8.882 -20.562  1.00  0.520          C  
ATOM    471  C   LYS A  31       1.227   8.200 -20.912  1.00  0.510          C  
ATOM    472  O   LYS A  31       0.240   8.378 -20.194  1.00  0.890          O  
ATOM    473  CB  LYS A  31       2.705  10.120 -21.455  1.00  0.750          C  
ATOM    474  CG  LYS A  31       3.718  11.125 -20.950  1.00  0.750          C  
ATOM    475  CD  LYS A  31       3.815  12.332 -21.863  1.00  0.750          C  
ATOM    476  CE  LYS A  31       4.864  13.313 -21.355  1.00  0.750          C  
ATOM    477  NZ  LYS A  31       4.998  14.505 -22.250  1.00  0.750          N  
ATOM    478  H   LYS A  31       4.283   7.943 -19.691  1.00  0.680          H  
ATOM    479  HA  LYS A  31       2.473   9.247 -19.541  1.00  0.620          H  
ATOM    480 1HB  LYS A  31       2.971   9.848 -22.467  1.00  0.900          H  
ATOM    481 2HB  LYS A  31       1.742  10.627 -21.507  1.00  0.900          H  
ATOM    482 1HG  LYS A  31       3.443  11.443 -19.944  1.00  0.900          H  
ATOM    483 2HG  LYS A  31       4.699  10.641 -20.894  1.00  0.900          H  
ATOM    484 1HD  LYS A  31       4.092  12.003 -22.865  1.00  0.900          H  
ATOM    485 2HD  LYS A  31       2.849  12.833 -21.914  1.00  0.900          H  
ATOM    486 1HE  LYS A  31       4.584  13.649 -20.359  1.00  0.900          H  
ATOM    487 2HE  LYS A  31       5.827  12.803 -21.298  1.00  0.900          H  
ATOM    488 1HZ  LYS A  31       5.703  15.127 -21.878  1.00  0.900          H  
ATOM    489 2HZ  LYS A  31       5.271  14.205 -23.176  1.00  0.900          H  
ATOM    490 3HZ  LYS A  31       4.114  14.992 -22.301  1.00  0.900          H  
ATOM    491  N   LYS A  32       1.163   7.466 -22.021  1.00  0.510          N  
ATOM    492  CA  LYS A  32      -0.109   6.885 -22.498  1.00  0.480          C  
ATOM    493  C   LYS A  32      -0.901   6.112 -21.431  1.00  0.410          C  
ATOM    494  O   LYS A  32      -2.129   6.196 -21.395  1.00  0.450          O  
ATOM    495  CB  LYS A  32       0.118   5.975 -23.703  1.00  0.680          C  
ATOM    496  CG  LYS A  32      -1.170   5.377 -24.316  1.00  0.680          C  
ATOM    497  CD  LYS A  32      -0.880   4.529 -25.563  1.00  0.680          C  
ATOM    498  CE  LYS A  32      -2.123   3.808 -26.057  1.00  0.680          C  
ATOM    499  NZ  LYS A  32      -1.852   3.019 -27.302  1.00  0.680          N  
ATOM    500  H   LYS A  32       2.030   7.376 -22.555  1.00  0.610          H  
ATOM    501  HA  LYS A  32      -0.740   7.709 -22.827  1.00  0.580          H  
ATOM    502 1HB  LYS A  32       0.675   6.505 -24.475  1.00  0.820          H  
ATOM    503 2HB  LYS A  32       0.705   5.150 -23.380  1.00  0.820          H  
ATOM    504 1HG  LYS A  32      -1.683   4.769 -23.596  1.00  0.820          H  
ATOM    505 2HG  LYS A  32      -1.835   6.194 -24.595  1.00  0.820          H  
ATOM    506 1HD  LYS A  32      -0.498   5.164 -26.364  1.00  0.820          H  
ATOM    507 2HD  LYS A  32      -0.141   3.783 -25.343  1.00  0.820          H  
ATOM    508 1HE  LYS A  32      -2.464   3.127 -25.277  1.00  0.820          H  
ATOM    509 2HE  LYS A  32      -2.908   4.535 -26.260  1.00  0.820          H  
ATOM    510 1HZ  LYS A  32      -2.684   2.547 -27.607  1.00  0.820          H  
ATOM    511 2HZ  LYS A  32      -1.546   3.657 -28.032  1.00  0.820          H  
ATOM    512 3HZ  LYS A  32      -1.102   2.304 -27.149  1.00  0.820          H  
ATOM    513  N   LEU A  33      -0.220   5.346 -20.578  1.00  0.370          N  
ATOM    514  CA  LEU A  33      -0.882   4.558 -19.537  1.00  0.390          C  
ATOM    515  C   LEU A  33      -0.624   5.162 -18.168  1.00  0.410          C  
ATOM    516  O   LEU A  33      -0.720   4.473 -17.145  1.00  0.440          O  
ATOM    517  CB  LEU A  33      -0.358   3.100 -19.531  1.00  0.540          C  
ATOM    518  CG  LEU A  33      -1.045   2.023 -20.438  1.00  0.540          C  
ATOM    519  CD1 LEU A  33      -2.374   1.605 -19.792  1.00  0.540          C  
ATOM    520  CD2 LEU A  33      -1.286   2.560 -21.844  1.00  0.540          C  
ATOM    521  H   LEU A  33       0.787   5.306 -20.655  1.00  0.440          H  
ATOM    522  HA  LEU A  33      -1.955   4.570 -19.711  1.00  0.470          H  
ATOM    523 1HB  LEU A  33       0.690   3.115 -19.767  1.00  0.650          H  
ATOM    524 2HB  LEU A  33      -0.444   2.722 -18.529  1.00  0.650          H  
ATOM    525  HG  LEU A  33      -0.400   1.144 -20.496  1.00  0.650          H  
ATOM    526 1HD1 LEU A  33      -2.852   0.837 -20.397  1.00  0.650          H  
ATOM    527 2HD1 LEU A  33      -2.189   1.205 -18.791  1.00  0.650          H  
ATOM    528 3HD1 LEU A  33      -3.045   2.458 -19.711  1.00  0.650          H  
ATOM    529 1HD2 LEU A  33      -1.756   1.790 -22.450  1.00  0.650          H  
ATOM    530 2HD2 LEU A  33      -1.944   3.416 -21.790  1.00  0.650          H  
ATOM    531 3HD2 LEU A  33      -0.352   2.849 -22.300  1.00  0.650          H  
ATOM    532  N   PHE A  34      -0.281   6.451 -18.128  1.00  0.430          N  
ATOM    533  CA  PHE A  34       0.058   7.084 -16.871  1.00  0.450          C  
ATOM    534  C   PHE A  34      -1.004   7.060 -15.806  1.00  0.420          C  
ATOM    535  O   PHE A  34      -0.777   6.546 -14.723  1.00  0.410          O  
ATOM    536  CB  PHE A  34       0.443   8.544 -17.082  1.00  0.620          C  
ATOM    537  CG  PHE A  34       0.742   9.256 -15.804  1.00  0.620          C  
ATOM    538  CD1 PHE A  34       1.978   9.125 -15.247  1.00  0.620          C  
ATOM    539  CD2 PHE A  34      -0.204  10.030 -15.151  1.00  0.620          C  
ATOM    540  CE1 PHE A  34       2.299   9.733 -14.067  1.00  0.620          C  
ATOM    541  CE2 PHE A  34       0.102  10.644 -13.965  1.00  0.620          C  
ATOM    542  CZ  PHE A  34       1.361  10.494 -13.420  1.00  0.620          C  
ATOM    543  H   PHE A  34      -0.221   7.009 -18.983  1.00  0.520          H  
ATOM    544  HA  PHE A  34       0.917   6.573 -16.485  1.00  0.540          H  
ATOM    545 1HB  PHE A  34       1.329   8.579 -17.693  1.00  0.750          H  
ATOM    546 2HB  PHE A  34      -0.344   9.074 -17.611  1.00  0.750          H  
ATOM    547  HD1 PHE A  34       2.699   8.527 -15.761  1.00  0.750          H  
ATOM    548  HD2 PHE A  34      -1.197  10.146 -15.579  1.00  0.750          H  
ATOM    549  HE1 PHE A  34       3.295   9.609 -13.638  1.00  0.750          H  
ATOM    550  HE2 PHE A  34      -0.646  11.247 -13.453  1.00  0.750          H  
ATOM    551  HZ  PHE A  34       1.608  10.978 -12.476  1.00  0.750          H  
ATOM    552  N   ALA A  35      -2.202   7.563 -16.074  1.00  0.440          N  
ATOM    553  CA  ALA A  35      -3.142   7.655 -14.958  1.00  0.440          C  
ATOM    554  C   ALA A  35      -3.460   6.297 -14.340  1.00  0.410          C  
ATOM    555  O   ALA A  35      -3.548   6.162 -13.109  1.00  0.390          O  
ATOM    556  CB  ALA A  35      -4.427   8.311 -15.426  1.00  0.620          C  
ATOM    557  H   ALA A  35      -2.416   7.929 -16.991  1.00  0.530          H  
ATOM    558  HA  ALA A  35      -2.685   8.275 -14.188  1.00  0.530          H  
ATOM    559 1HB  ALA A  35      -5.109   8.411 -14.581  1.00  0.740          H  
ATOM    560 2HB  ALA A  35      -4.203   9.297 -15.831  1.00  0.740          H  
ATOM    561 3HB  ALA A  35      -4.891   7.698 -16.195  1.00  0.740          H  
ATOM    562  N   GLU A  36      -3.598   5.280 -15.182  1.00  0.430          N  
ATOM    563  CA  GLU A  36      -3.928   3.948 -14.710  1.00  0.450          C  
ATOM    564  C   GLU A  36      -2.803   3.308 -13.923  1.00  0.400          C  
ATOM    565  O   GLU A  36      -3.001   2.825 -12.794  1.00  0.400          O  
ATOM    566  CB  GLU A  36      -4.257   3.051 -15.909  1.00  0.620          C  
ATOM    567  CG  GLU A  36      -4.594   1.594 -15.566  1.00  0.620          C  
ATOM    568  CD  GLU A  36      -4.921   0.778 -16.789  1.00  0.620          C  
ATOM    569  OE1 GLU A  36      -5.052   1.354 -17.836  1.00  0.620          O  
ATOM    570  OE2 GLU A  36      -4.996  -0.439 -16.687  1.00  0.620          O  
ATOM    571  H   GLU A  36      -3.496   5.450 -16.171  1.00  0.520          H  
ATOM    572  HA  GLU A  36      -4.803   4.021 -14.064  1.00  0.540          H  
ATOM    573 1HB  GLU A  36      -5.104   3.471 -16.449  1.00  0.750          H  
ATOM    574 2HB  GLU A  36      -3.407   3.041 -16.596  1.00  0.750          H  
ATOM    575 1HG  GLU A  36      -3.741   1.135 -15.065  1.00  0.750          H  
ATOM    576 2HG  GLU A  36      -5.438   1.576 -14.876  1.00  0.750          H  
ATOM    577  N   THR A  37      -1.621   3.300 -14.532  1.00  0.370          N  
ATOM    578  CA  THR A  37      -0.505   2.598 -13.969  1.00  0.350          C  
ATOM    579  C   THR A  37       0.051   3.366 -12.795  1.00  0.340          C  
ATOM    580  O   THR A  37       0.379   2.760 -11.783  1.00  0.380          O  
ATOM    581  CB  THR A  37       0.574   2.336 -15.027  1.00  0.500          C  
ATOM    582  OG1 THR A  37      -0.018   1.630 -16.118  1.00  0.500          O  
ATOM    583  CG2 THR A  37       1.641   1.430 -14.437  1.00  0.500          C  
ATOM    584  H   THR A  37      -1.494   3.770 -15.430  1.00  0.440          H  
ATOM    585  HA  THR A  37      -0.860   1.637 -13.605  1.00  0.420          H  
ATOM    586  HB  THR A  37       0.995   3.270 -15.368  1.00  0.600          H  
ATOM    587  HG1 THR A  37      -0.502   2.275 -16.653  1.00  0.600          H  
ATOM    588 1HG2 THR A  37       2.390   1.217 -15.186  1.00  0.600          H  
ATOM    589 2HG2 THR A  37       2.106   1.886 -13.575  1.00  0.600          H  
ATOM    590 3HG2 THR A  37       1.185   0.519 -14.149  1.00  0.600          H  
ATOM    591  N   ALA A  38       0.188   4.694 -12.924  1.00  0.340          N  
ATOM    592  CA  ALA A  38       0.729   5.512 -11.854  1.00  0.360          C  
ATOM    593  C   ALA A  38      -0.131   5.434 -10.615  1.00  0.340          C  
ATOM    594  O   ALA A  38       0.396   5.350  -9.513  1.00  0.390          O  
ATOM    595  CB  ALA A  38       0.841   6.963 -12.269  1.00  0.500          C  
ATOM    596  H   ALA A  38      -0.088   5.162 -13.782  1.00  0.410          H  
ATOM    597  HA  ALA A  38       1.722   5.139 -11.617  1.00  0.430          H  
ATOM    598 1HB  ALA A  38       1.275   7.545 -11.451  1.00  0.600          H  
ATOM    599 2HB  ALA A  38       1.470   7.044 -13.142  1.00  0.600          H  
ATOM    600 3HB  ALA A  38      -0.146   7.357 -12.500  1.00  0.600          H  
ATOM    601  N   THR A  39      -1.464   5.404 -10.746  1.00  0.310          N  
ATOM    602  CA  THR A  39      -2.258   5.343  -9.532  1.00  0.330          C  
ATOM    603  C   THR A  39      -1.901   4.088  -8.756  1.00  0.340          C  
ATOM    604  O   THR A  39      -1.685   4.134  -7.533  1.00  0.350          O  
ATOM    605  CB  THR A  39      -3.776   5.344  -9.836  1.00  0.450          C  
ATOM    606  OG1 THR A  39      -4.139   6.564 -10.503  1.00  0.450          O  
ATOM    607  CG2 THR A  39      -4.574   5.237  -8.525  1.00  0.450          C  
ATOM    608  H   THR A  39      -1.947   5.496 -11.645  1.00  0.370          H  
ATOM    609  HA  THR A  39      -2.019   6.210  -8.913  1.00  0.400          H  
ATOM    610  HB  THR A  39      -4.020   4.500 -10.488  1.00  0.540          H  
ATOM    611  HG1 THR A  39      -3.834   6.525 -11.438  1.00  0.540          H  
ATOM    612 1HG2 THR A  39      -5.638   5.246  -8.753  1.00  0.540          H  
ATOM    613 2HG2 THR A  39      -4.330   4.312  -8.004  1.00  0.540          H  
ATOM    614 3HG2 THR A  39      -4.332   6.085  -7.886  1.00  0.540          H  
ATOM    615  N   LYS A  40      -1.854   2.957  -9.457  1.00  0.340          N  
ATOM    616  CA  LYS A  40      -1.538   1.708  -8.800  1.00  0.340          C  
ATOM    617  C   LYS A  40      -0.071   1.614  -8.356  1.00  0.370          C  
ATOM    618  O   LYS A  40       0.212   1.063  -7.290  1.00  0.380          O  
ATOM    619  CB  LYS A  40      -1.951   0.558  -9.687  1.00  0.480          C  
ATOM    620  CG  LYS A  40      -3.463   0.398  -9.796  1.00  0.480          C  
ATOM    621  CD  LYS A  40      -3.860  -0.770 -10.690  1.00  0.480          C  
ATOM    622  CE  LYS A  40      -5.378  -0.932 -10.729  1.00  0.480          C  
ATOM    623  NZ  LYS A  40      -5.805  -2.063 -11.602  1.00  0.480          N  
ATOM    624  H   LYS A  40      -2.062   2.975 -10.466  1.00  0.410          H  
ATOM    625  HA  LYS A  40      -2.148   1.648  -7.900  1.00  0.410          H  
ATOM    626 1HB  LYS A  40      -1.562   0.746 -10.684  1.00  0.570          H  
ATOM    627 2HB  LYS A  40      -1.540  -0.366  -9.315  1.00  0.570          H  
ATOM    628 1HG  LYS A  40      -3.881   0.250  -8.801  1.00  0.570          H  
ATOM    629 2HG  LYS A  40      -3.882   1.316 -10.212  1.00  0.570          H  
ATOM    630 1HD  LYS A  40      -3.501  -0.579 -11.705  1.00  0.570          H  
ATOM    631 2HD  LYS A  40      -3.406  -1.691 -10.325  1.00  0.570          H  
ATOM    632 1HE  LYS A  40      -5.741  -1.111  -9.718  1.00  0.570          H  
ATOM    633 2HE  LYS A  40      -5.821  -0.010 -11.106  1.00  0.570          H  
ATOM    634 1HZ  LYS A  40      -6.814  -2.126 -11.598  1.00  0.570          H  
ATOM    635 2HZ  LYS A  40      -5.484  -1.896 -12.543  1.00  0.570          H  
ATOM    636 3HZ  LYS A  40      -5.415  -2.936 -11.266  1.00  0.570          H  
ATOM    637  N   ALA A  41       0.865   2.118  -9.167  1.00  0.390          N  
ATOM    638  CA  ALA A  41       2.280   2.076  -8.824  1.00  0.420          C  
ATOM    639  C   ALA A  41       2.557   2.906  -7.574  1.00  0.410          C  
ATOM    640  O   ALA A  41       3.296   2.467  -6.690  1.00  0.440          O  
ATOM    641  CB  ALA A  41       3.115   2.588  -9.986  1.00  0.580          C  
ATOM    642  H   ALA A  41       0.590   2.530 -10.051  1.00  0.470          H  
ATOM    643  HA  ALA A  41       2.550   1.043  -8.615  1.00  0.500          H  
ATOM    644 1HB  ALA A  41       4.174   2.536  -9.731  1.00  0.690          H  
ATOM    645 2HB  ALA A  41       2.915   1.982 -10.865  1.00  0.690          H  
ATOM    646 3HB  ALA A  41       2.845   3.617 -10.189  1.00  0.690          H  
ATOM    647  N   GLU A  42       1.937   4.092  -7.479  1.00  0.400          N  
ATOM    648  CA  GLU A  42       2.112   4.956  -6.320  1.00  0.410          C  
ATOM    649  C   GLU A  42       1.528   4.282  -5.086  1.00  0.400          C  
ATOM    650  O   GLU A  42       2.118   4.345  -3.996  1.00  0.410          O  
ATOM    651  CB  GLU A  42       1.457   6.317  -6.568  1.00  0.570          C  
ATOM    652  CG  GLU A  42       2.175   7.178  -7.621  1.00  0.570          C  
ATOM    653  CD  GLU A  42       1.433   8.447  -7.947  1.00  0.570          C  
ATOM    654  OE1 GLU A  42       0.365   8.642  -7.412  1.00  0.570          O  
ATOM    655  OE2 GLU A  42       1.924   9.214  -8.747  1.00  0.570          O  
ATOM    656  H   GLU A  42       1.351   4.430  -8.245  1.00  0.480          H  
ATOM    657  HA  GLU A  42       3.179   5.108  -6.159  1.00  0.490          H  
ATOM    658 1HB  GLU A  42       0.429   6.164  -6.906  1.00  0.680          H  
ATOM    659 2HB  GLU A  42       1.416   6.878  -5.636  1.00  0.680          H  
ATOM    660 1HG  GLU A  42       3.163   7.438  -7.235  1.00  0.680          H  
ATOM    661 2HG  GLU A  42       2.324   6.597  -8.526  1.00  0.680          H  
ATOM    662  N   THR A  43       0.383   3.607  -5.273  1.00  0.370          N  
ATOM    663  CA  THR A  43      -0.273   2.884  -4.207  1.00  0.370          C  
ATOM    664  C   THR A  43       0.652   1.794  -3.711  1.00  0.370          C  
ATOM    665  O   THR A  43       0.781   1.615  -2.499  1.00  0.390          O  
ATOM    666  CB  THR A  43      -1.615   2.275  -4.662  1.00  0.520          C  
ATOM    667  OG1 THR A  43      -2.510   3.328  -5.070  1.00  0.520          O  
ATOM    668  CG2 THR A  43      -2.247   1.490  -3.513  1.00  0.520          C  
ATOM    669  H   THR A  43      -0.083   3.638  -6.183  1.00  0.440          H  
ATOM    670  HA  THR A  43      -0.467   3.572  -3.385  1.00  0.440          H  
ATOM    671  HB  THR A  43      -1.451   1.609  -5.498  1.00  0.620          H  
ATOM    672  HG1 THR A  43      -2.172   3.740  -5.896  1.00  0.620          H  
ATOM    673 1HG2 THR A  43      -3.194   1.072  -3.848  1.00  0.620          H  
ATOM    674 2HG2 THR A  43      -1.591   0.679  -3.200  1.00  0.620          H  
ATOM    675 3HG2 THR A  43      -2.421   2.158  -2.672  1.00  0.620          H  
ATOM    676  N   ALA A  44       1.285   1.052  -4.637  1.00  0.370          N  
ATOM    677  CA  ALA A  44       2.208   0.000  -4.252  1.00  0.370          C  
ATOM    678  C   ALA A  44       3.361   0.570  -3.427  1.00  0.360          C  
ATOM    679  O   ALA A  44       3.668   0.039  -2.368  1.00  0.380          O  
ATOM    680  CB  ALA A  44       2.743  -0.719  -5.478  1.00  0.520          C  
ATOM    681  H   ALA A  44       1.074   1.206  -5.627  1.00  0.440          H  
ATOM    682  HA  ALA A  44       1.665  -0.716  -3.643  1.00  0.440          H  
ATOM    683 1HB  ALA A  44       3.410  -1.522  -5.166  1.00  0.620          H  
ATOM    684 2HB  ALA A  44       1.912  -1.133  -6.048  1.00  0.620          H  
ATOM    685 3HB  ALA A  44       3.288  -0.013  -6.101  1.00  0.620          H  
ATOM    686  N   THR A  45       3.918   1.733  -3.786  1.00  0.360          N  
ATOM    687  CA  THR A  45       5.022   2.267  -2.978  1.00  0.350          C  
ATOM    688  C   THR A  45       4.575   2.423  -1.528  1.00  0.350          C  
ATOM    689  O   THR A  45       5.307   2.061  -0.584  1.00  0.340          O  
ATOM    690  CB  THR A  45       5.513   3.643  -3.495  1.00  0.490          C  
ATOM    691  OG1 THR A  45       5.982   3.509  -4.821  1.00  0.490          O  
ATOM    692  CG2 THR A  45       6.668   4.144  -2.631  1.00  0.490          C  
ATOM    693  H   THR A  45       3.661   2.179  -4.677  1.00  0.430          H  
ATOM    694  HA  THR A  45       5.852   1.563  -3.013  1.00  0.420          H  
ATOM    695  HB  THR A  45       4.690   4.358  -3.478  1.00  0.590          H  
ATOM    696  HG1 THR A  45       6.019   4.385  -5.272  1.00  0.590          H  
ATOM    697 1HG2 THR A  45       7.008   5.101  -3.018  1.00  0.590          H  
ATOM    698 2HG2 THR A  45       6.348   4.270  -1.600  1.00  0.590          H  
ATOM    699 3HG2 THR A  45       7.483   3.424  -2.671  1.00  0.590          H  
ATOM    700  N   LYS A  46       3.383   2.995  -1.345  1.00  0.360          N  
ATOM    701  CA  LYS A  46       2.847   3.189  -0.009  1.00  0.370          C  
ATOM    702  C   LYS A  46       2.556   1.850   0.683  1.00  0.370          C  
ATOM    703  O   LYS A  46       2.870   1.680   1.866  1.00  0.370          O  
ATOM    704  CB  LYS A  46       1.575   4.035  -0.077  1.00  0.510          C  
ATOM    705  CG  LYS A  46       1.818   5.494  -0.455  1.00  0.510          C  
ATOM    706  CD  LYS A  46       0.509   6.283  -0.538  1.00  0.510          C  
ATOM    707  CE  LYS A  46       0.757   7.735  -0.938  1.00  0.510          C  
ATOM    708  NZ  LYS A  46      -0.514   8.508  -1.052  1.00  0.510          N  
ATOM    709  H   LYS A  46       2.865   3.315  -2.176  1.00  0.430          H  
ATOM    710  HA  LYS A  46       3.590   3.720   0.585  1.00  0.440          H  
ATOM    711 1HB  LYS A  46       0.899   3.607  -0.819  1.00  0.620          H  
ATOM    712 2HB  LYS A  46       1.066   4.008   0.884  1.00  0.620          H  
ATOM    713 1HG  LYS A  46       2.472   5.954   0.285  1.00  0.620          H  
ATOM    714 2HG  LYS A  46       2.317   5.528  -1.427  1.00  0.620          H  
ATOM    715 1HD  LYS A  46      -0.142   5.818  -1.283  1.00  0.620          H  
ATOM    716 2HD  LYS A  46       0.006   6.259   0.428  1.00  0.620          H  
ATOM    717 1HE  LYS A  46       1.391   8.208  -0.189  1.00  0.620          H  
ATOM    718 2HE  LYS A  46       1.271   7.757  -1.900  1.00  0.620          H  
ATOM    719 1HZ  LYS A  46      -0.307   9.461  -1.318  1.00  0.620          H  
ATOM    720 2HZ  LYS A  46      -1.106   8.085  -1.754  1.00  0.620          H  
ATOM    721 3HZ  LYS A  46      -0.994   8.505  -0.163  1.00  0.620          H  
ATOM    722  N   ALA A  47       1.966   0.900  -0.056  1.00  0.390          N  
ATOM    723  CA  ALA A  47       1.629  -0.417   0.463  1.00  0.400          C  
ATOM    724  C   ALA A  47       2.861  -1.189   0.909  1.00  0.390          C  
ATOM    725  O   ALA A  47       2.808  -1.907   1.911  1.00  0.380          O  
ATOM    726  CB  ALA A  47       0.888  -1.210  -0.587  1.00  0.560          C  
ATOM    727  H   ALA A  47       1.701   1.125  -1.017  1.00  0.470          H  
ATOM    728  HA  ALA A  47       0.982  -0.278   1.327  1.00  0.480          H  
ATOM    729 1HB  ALA A  47       0.608  -2.174  -0.177  1.00  0.670          H  
ATOM    730 2HB  ALA A  47      -0.005  -0.666  -0.892  1.00  0.670          H  
ATOM    731 3HB  ALA A  47       1.536  -1.351  -1.440  1.00  0.670          H  
ATOM    732  N   GLU A  48       3.954  -1.063   0.152  1.00  0.400          N  
ATOM    733  CA  GLU A  48       5.210  -1.732   0.453  1.00  0.400          C  
ATOM    734  C   GLU A  48       5.854  -1.130   1.682  1.00  0.370          C  
ATOM    735  O   GLU A  48       6.346  -1.860   2.547  1.00  0.390          O  
ATOM    736  CB  GLU A  48       6.183  -1.598  -0.713  1.00  0.560          C  
ATOM    737  CG  GLU A  48       5.892  -2.387  -1.955  1.00  0.560          C  
ATOM    738  CD  GLU A  48       5.909  -3.808  -1.723  1.00  0.560          C  
ATOM    739  OE1 GLU A  48       6.478  -4.250  -0.770  1.00  0.560          O  
ATOM    740  OE2 GLU A  48       5.346  -4.485  -2.501  1.00  0.560          O  
ATOM    741  H   GLU A  48       3.883  -0.504  -0.695  1.00  0.480          H  
ATOM    742  HA  GLU A  48       5.010  -2.785   0.639  1.00  0.480          H  
ATOM    743 1HB  GLU A  48       6.167  -0.562  -1.028  1.00  0.670          H  
ATOM    744 2HB  GLU A  48       7.177  -1.822  -0.383  1.00  0.670          H  
ATOM    745 1HG  GLU A  48       4.912  -2.116  -2.331  1.00  0.670          H  
ATOM    746 2HG  GLU A  48       6.631  -2.134  -2.717  1.00  0.670          H  
ATOM    747  N   THR A  49       5.778   0.198   1.801  1.00  0.350          N  
ATOM    748  CA  THR A  49       6.335   0.896   2.943  1.00  0.360          C  
ATOM    749  C   THR A  49       5.599   0.449   4.203  1.00  0.330          C  
ATOM    750  O   THR A  49       6.221   0.105   5.218  1.00  0.350          O  
ATOM    751  CB  THR A  49       6.188   2.424   2.763  1.00  0.500          C  
ATOM    752  OG1 THR A  49       6.906   2.836   1.582  1.00  0.500          O  
ATOM    753  CG2 THR A  49       6.751   3.154   3.985  1.00  0.500          C  
ATOM    754  H   THR A  49       5.397   0.743   1.026  1.00  0.420          H  
ATOM    755  HA  THR A  49       7.389   0.641   3.039  1.00  0.430          H  
ATOM    756  HB  THR A  49       5.138   2.679   2.643  1.00  0.600          H  
ATOM    757  HG1 THR A  49       6.438   2.487   0.784  1.00  0.600          H  
ATOM    758 1HG2 THR A  49       6.644   4.227   3.838  1.00  0.600          H  
ATOM    759 2HG2 THR A  49       6.207   2.859   4.880  1.00  0.600          H  
ATOM    760 3HG2 THR A  49       7.804   2.906   4.103  1.00  0.600          H  
ATOM    761  N   ALA A  50       4.261   0.453   4.131  1.00  0.320          N  
ATOM    762  CA  ALA A  50       3.434   0.029   5.245  1.00  0.330          C  
ATOM    763  C   ALA A  50       3.688  -1.431   5.589  1.00  0.320          C  
ATOM    764  O   ALA A  50       3.754  -1.788   6.771  1.00  0.330          O  
ATOM    765  CB  ALA A  50       1.974   0.237   4.907  1.00  0.460          C  
ATOM    766  H   ALA A  50       3.808   0.785   3.274  1.00  0.380          H  
ATOM    767  HA  ALA A  50       3.695   0.633   6.111  1.00  0.400          H  
ATOM    768 1HB  ALA A  50       1.358  -0.062   5.753  1.00  0.550          H  
ATOM    769 2HB  ALA A  50       1.803   1.288   4.679  1.00  0.550          H  
ATOM    770 3HB  ALA A  50       1.720  -0.368   4.036  1.00  0.550          H  
ATOM    771  N   THR A  51       3.879  -2.270   4.561  1.00  0.320          N  
ATOM    772  CA  THR A  51       4.142  -3.672   4.784  1.00  0.330          C  
ATOM    773  C   THR A  51       5.444  -3.811   5.548  1.00  0.320          C  
ATOM    774  O   THR A  51       5.476  -4.532   6.534  1.00  0.300          O  
ATOM    775  CB  THR A  51       4.187  -4.480   3.458  1.00  0.460          C  
ATOM    776  OG1 THR A  51       2.916  -4.388   2.800  1.00  0.460          O  
ATOM    777  CG2 THR A  51       4.466  -5.958   3.744  1.00  0.460          C  
ATOM    778  H   THR A  51       3.773  -1.943   3.602  1.00  0.380          H  
ATOM    779  HA  THR A  51       3.344  -4.083   5.397  1.00  0.400          H  
ATOM    780  HB  THR A  51       4.962  -4.082   2.806  1.00  0.550          H  
ATOM    781  HG1 THR A  51       2.803  -3.482   2.454  1.00  0.550          H  
ATOM    782 1HG2 THR A  51       4.481  -6.508   2.803  1.00  0.550          H  
ATOM    783 2HG2 THR A  51       5.423  -6.060   4.230  1.00  0.550          H  
ATOM    784 3HG2 THR A  51       3.685  -6.361   4.390  1.00  0.550          H  
ATOM    785  N   LYS A  52       6.504  -3.099   5.148  1.00  0.370          N  
ATOM    786  CA  LYS A  52       7.785  -3.212   5.846  1.00  0.410          C  
ATOM    787  C   LYS A  52       7.660  -2.891   7.333  1.00  0.400          C  
ATOM    788  O   LYS A  52       8.249  -3.588   8.175  1.00  0.420          O  
ATOM    789  CB  LYS A  52       8.845  -2.329   5.202  1.00  0.560          C  
ATOM    790  CG  LYS A  52      10.248  -2.506   5.783  1.00  0.560          C  
ATOM    791  CD  LYS A  52      11.277  -1.689   5.006  1.00  0.560          C  
ATOM    792  CE  LYS A  52      12.677  -1.879   5.576  1.00  0.560          C  
ATOM    793  NZ  LYS A  52      13.695  -1.069   4.843  1.00  0.560          N  
ATOM    794  H   LYS A  52       6.425  -2.521   4.305  1.00  0.440          H  
ATOM    795  HA  LYS A  52       8.121  -4.226   5.775  1.00  0.490          H  
ATOM    796 1HB  LYS A  52       8.882  -2.527   4.165  1.00  0.670          H  
ATOM    797 2HB  LYS A  52       8.556  -1.281   5.317  1.00  0.670          H  
ATOM    798 1HG  LYS A  52      10.256  -2.183   6.826  1.00  0.670          H  
ATOM    799 2HG  LYS A  52      10.524  -3.562   5.746  1.00  0.670          H  
ATOM    800 1HD  LYS A  52      11.280  -2.005   3.956  1.00  0.670          H  
ATOM    801 2HD  LYS A  52      11.013  -0.633   5.048  1.00  0.670          H  
ATOM    802 1HE  LYS A  52      12.680  -1.586   6.625  1.00  0.670          H  
ATOM    803 2HE  LYS A  52      12.949  -2.935   5.504  1.00  0.670          H  
ATOM    804 1HZ  LYS A  52      14.605  -1.223   5.243  1.00  0.670          H  
ATOM    805 2HZ  LYS A  52      13.726  -1.331   3.840  1.00  0.670          H  
ATOM    806 3HZ  LYS A  52      13.465  -0.092   4.909  1.00  0.670          H  
ATOM    807  N   LYS A  53       6.903  -1.839   7.667  1.00  0.390          N  
ATOM    808  CA  LYS A  53       6.715  -1.494   9.073  1.00  0.430          C  
ATOM    809  C   LYS A  53       6.028  -2.657   9.802  1.00  0.390          C  
ATOM    810  O   LYS A  53       6.468  -3.082  10.888  1.00  0.440          O  
ATOM    811  CB  LYS A  53       5.881  -0.216   9.191  1.00  0.590          C  
ATOM    812  CG  LYS A  53       6.606   1.051   8.736  1.00  0.590          C  
ATOM    813  CD  LYS A  53       5.709   2.285   8.838  1.00  0.590          C  
ATOM    814  CE  LYS A  53       6.432   3.540   8.355  1.00  0.590          C  
ATOM    815  NZ  LYS A  53       5.555   4.748   8.415  1.00  0.590          N  
ATOM    816  H   LYS A  53       6.495  -1.264   6.917  1.00  0.470          H  
ATOM    817  HA  LYS A  53       7.690  -1.332   9.527  1.00  0.520          H  
ATOM    818 1HB  LYS A  53       4.978  -0.320   8.587  1.00  0.700          H  
ATOM    819 2HB  LYS A  53       5.568  -0.083  10.226  1.00  0.700          H  
ATOM    820 1HG  LYS A  53       7.494   1.198   9.351  1.00  0.700          H  
ATOM    821 2HG  LYS A  53       6.923   0.926   7.699  1.00  0.700          H  
ATOM    822 1HD  LYS A  53       4.820   2.133   8.224  1.00  0.700          H  
ATOM    823 2HD  LYS A  53       5.398   2.427   9.872  1.00  0.700          H  
ATOM    824 1HE  LYS A  53       7.308   3.708   8.978  1.00  0.700          H  
ATOM    825 2HE  LYS A  53       6.755   3.389   7.325  1.00  0.700          H  
ATOM    826 1HZ  LYS A  53       6.069   5.555   8.086  1.00  0.700          H  
ATOM    827 2HZ  LYS A  53       4.743   4.608   7.829  1.00  0.700          H  
ATOM    828 3HZ  LYS A  53       5.258   4.906   9.368  1.00  0.700          H  
ATOM    829  N   ASP A  54       4.985  -3.210   9.159  1.00  0.330          N  
ATOM    830  CA  ASP A  54       4.271  -4.354   9.697  1.00  0.330          C  
ATOM    831  C   ASP A  54       5.154  -5.583   9.747  1.00  0.320          C  
ATOM    832  O   ASP A  54       4.997  -6.397  10.650  1.00  0.340          O  
ATOM    833  CB  ASP A  54       2.993  -4.664   8.924  1.00  0.460          C  
ATOM    834  CG  ASP A  54       1.837  -3.676   9.184  1.00  0.460          C  
ATOM    835  OD1 ASP A  54       1.892  -2.903  10.117  1.00  0.460          O  
ATOM    836  OD2 ASP A  54       0.871  -3.749   8.444  1.00  0.460          O  
ATOM    837  H   ASP A  54       4.653  -2.784   8.285  1.00  0.400          H  
ATOM    838  HA  ASP A  54       3.977  -4.115  10.717  1.00  0.400          H  
ATOM    839 1HB  ASP A  54       3.218  -4.660   7.858  1.00  0.550          H  
ATOM    840 2HB  ASP A  54       2.661  -5.667   9.177  1.00  0.550          H  
ATOM    841  N   ILE A  55       6.107  -5.737   8.818  1.00  0.320          N  
ATOM    842  CA  ILE A  55       6.939  -6.922   8.859  1.00  0.310          C  
ATOM    843  C   ILE A  55       7.695  -6.981  10.139  1.00  0.320          C  
ATOM    844  O   ILE A  55       7.671  -7.994  10.823  1.00  0.330          O  
ATOM    845  CB  ILE A  55       7.958  -7.047   7.683  1.00  0.440          C  
ATOM    846  CG1 ILE A  55       7.240  -7.310   6.358  1.00  0.440          C  
ATOM    847  CG2 ILE A  55       8.984  -8.206   7.977  1.00  0.440          C  
ATOM    848  CD1 ILE A  55       8.096  -7.131   5.133  1.00  0.440          C  
ATOM    849  H   ILE A  55       6.197  -5.054   8.070  1.00  0.380          H  
ATOM    850  HA  ILE A  55       6.289  -7.759   8.828  1.00  0.370          H  
ATOM    851  HB  ILE A  55       8.503  -6.109   7.580  1.00  0.530          H  
ATOM    852 1HG1 ILE A  55       6.899  -8.334   6.358  1.00  0.530          H  
ATOM    853 2HG1 ILE A  55       6.392  -6.675   6.290  1.00  0.530          H  
ATOM    854 1HG2 ILE A  55       9.709  -8.291   7.180  1.00  0.530          H  
ATOM    855 2HG2 ILE A  55       9.521  -8.005   8.887  1.00  0.530          H  
ATOM    856 3HG2 ILE A  55       8.459  -9.148   8.076  1.00  0.530          H  
ATOM    857 1HD1 ILE A  55       7.504  -7.370   4.251  1.00  0.530          H  
ATOM    858 2HD1 ILE A  55       8.453  -6.143   5.053  1.00  0.530          H  
ATOM    859 3HD1 ILE A  55       8.931  -7.764   5.172  1.00  0.530          H  
ATOM    860  N   ALA A  56       8.347  -5.902  10.532  1.00  0.360          N  
ATOM    861  CA  ALA A  56       9.081  -6.024  11.781  1.00  0.420          C  
ATOM    862  C   ALA A  56       8.148  -6.381  12.948  1.00  0.450          C  
ATOM    863  O   ALA A  56       8.466  -7.254  13.767  1.00  0.510          O  
ATOM    864  CB  ALA A  56       9.811  -4.734  12.083  1.00  0.560          C  
ATOM    865  H   ALA A  56       8.354  -5.059   9.940  1.00  0.430          H  
ATOM    866  HA  ALA A  56       9.809  -6.826  11.668  1.00  0.500          H  
ATOM    867 1HB  ALA A  56      10.377  -4.845  13.005  1.00  0.680          H  
ATOM    868 2HB  ALA A  56      10.489  -4.503  11.261  1.00  0.680          H  
ATOM    869 3HB  ALA A  56       9.083  -3.926  12.194  1.00  0.680          H  
ATOM    870  N   GLY A  57       6.971  -5.748  13.012  1.00  0.440          N  
ATOM    871  CA  GLY A  57       6.037  -6.036  14.104  1.00  0.510          C  
ATOM    872  C   GLY A  57       5.495  -7.476  14.100  1.00  0.500          C  
ATOM    873  O   GLY A  57       5.635  -8.233  15.072  1.00  0.570          O  
ATOM    874  H   GLY A  57       6.739  -5.030  12.311  1.00  0.530          H  
ATOM    875 1HA  GLY A  57       6.531  -5.835  15.053  1.00  0.610          H  
ATOM    876 2HA  GLY A  57       5.201  -5.340  14.034  1.00  0.610          H  
ATOM    877  N   MET A  58       4.849  -7.833  12.999  1.00  0.460          N  
ATOM    878  CA  MET A  58       4.242  -9.135  12.829  1.00  0.480          C  
ATOM    879  C   MET A  58       5.265 -10.255  12.816  1.00  0.490          C  
ATOM    880  O   MET A  58       5.087 -11.269  13.493  1.00  0.540          O  
ATOM    881  CB  MET A  58       3.396  -9.126  11.565  1.00  0.660          C  
ATOM    882  CG  MET A  58       2.149  -8.275  11.656  1.00  0.660          C  
ATOM    883  SD  MET A  58       1.201  -8.269  10.134  1.00  0.660          S  
ATOM    884  CE  MET A  58      -0.003  -7.004  10.496  1.00  0.660          C  
ATOM    885  H   MET A  58       4.794  -7.167  12.234  1.00  0.550          H  
ATOM    886  HA  MET A  58       3.580  -9.311  13.676  1.00  0.580          H  
ATOM    887 1HB  MET A  58       3.970  -8.666  10.797  1.00  0.800          H  
ATOM    888 2HB  MET A  58       3.156 -10.128  11.232  1.00  0.800          H  
ATOM    889 1HG  MET A  58       1.516  -8.647  12.461  1.00  0.800          H  
ATOM    890 2HG  MET A  58       2.436  -7.248  11.888  1.00  0.800          H  
ATOM    891 1HE  MET A  58      -0.670  -6.877   9.645  1.00  0.800          H  
ATOM    892 2HE  MET A  58      -0.583  -7.292  11.371  1.00  0.800          H  
ATOM    893 3HE  MET A  58       0.508  -6.058  10.696  1.00  0.800          H  
ATOM    894  N   ALA A  59       6.385 -10.089  12.118  1.00  0.470          N  
ATOM    895  CA  ALA A  59       7.356 -11.161  12.105  1.00  0.510          C  
ATOM    896  C   ALA A  59       7.875 -11.437  13.516  1.00  0.520          C  
ATOM    897  O   ALA A  59       7.983 -12.591  13.914  1.00  0.550          O  
ATOM    898  CB  ALA A  59       8.482 -10.858  11.161  1.00  0.700          C  
ATOM    899  H   ALA A  59       6.571  -9.247  11.574  1.00  0.560          H  
ATOM    900  HA  ALA A  59       6.845 -12.050  11.761  1.00  0.610          H  
ATOM    901 1HB  ALA A  59       9.147 -11.703  11.155  1.00  0.840          H  
ATOM    902 2HB  ALA A  59       8.091 -10.690  10.161  1.00  0.840          H  
ATOM    903 3HB  ALA A  59       8.994  -9.977  11.495  1.00  0.840          H  
ATOM    904  N   THR A  60       8.070 -10.398  14.343  1.00  0.540          N  
ATOM    905  CA  THR A  60       8.522 -10.596  15.726  1.00  0.600          C  
ATOM    906  C   THR A  60       7.557 -11.524  16.468  1.00  0.600          C  
ATOM    907  O   THR A  60       7.969 -12.381  17.254  1.00  0.670          O  
ATOM    908  CB  THR A  60       8.639  -9.259  16.506  1.00  0.820          C  
ATOM    909  OG1 THR A  60       9.606  -8.408  15.881  1.00  0.820          O  
ATOM    910  CG2 THR A  60       9.088  -9.528  17.942  1.00  0.820          C  
ATOM    911  H   THR A  60       7.998  -9.434  14.006  1.00  0.650          H  
ATOM    912  HA  THR A  60       9.502 -11.067  15.705  1.00  0.720          H  
ATOM    913  HB  THR A  60       7.674  -8.755  16.515  1.00  0.980          H  
ATOM    914  HG1 THR A  60       9.229  -8.037  15.055  1.00  0.980          H  
ATOM    915 1HG2 THR A  60       9.170  -8.580  18.469  1.00  0.980          H  
ATOM    916 2HG2 THR A  60       8.366 -10.157  18.458  1.00  0.980          H  
ATOM    917 3HG2 THR A  60      10.056 -10.023  17.931  1.00  0.980          H  
ATOM    918  N   LYS A  61       6.262 -11.332  16.215  1.00  0.540          N  
ATOM    919  CA  LYS A  61       5.172 -12.090  16.828  1.00  0.540          C  
ATOM    920  C   LYS A  61       4.862 -13.426  16.120  1.00  0.500          C  
ATOM    921  O   LYS A  61       3.922 -14.125  16.510  1.00  0.510          O  
ATOM    922  CB  LYS A  61       3.913 -11.226  16.852  1.00  0.760          C  
ATOM    923  CG  LYS A  61       4.022  -9.997  17.745  1.00  0.760          C  
ATOM    924  CD  LYS A  61       2.745  -9.173  17.705  1.00  0.760          C  
ATOM    925  CE  LYS A  61       2.846  -7.942  18.599  1.00  0.760          C  
ATOM    926  NZ  LYS A  61       1.609  -7.109  18.544  1.00  0.760          N  
ATOM    927  H   LYS A  61       6.024 -10.565  15.573  1.00  0.650          H  
ATOM    928  HA  LYS A  61       5.460 -12.320  17.853  1.00  0.650          H  
ATOM    929 1HB  LYS A  61       3.697 -10.885  15.836  1.00  0.910          H  
ATOM    930 2HB  LYS A  61       3.064 -11.822  17.183  1.00  0.910          H  
ATOM    931 1HG  LYS A  61       4.220 -10.311  18.769  1.00  0.910          H  
ATOM    932 2HG  LYS A  61       4.856  -9.380  17.405  1.00  0.910          H  
ATOM    933 1HD  LYS A  61       2.562  -8.852  16.676  1.00  0.910          H  
ATOM    934 2HD  LYS A  61       1.905  -9.787  18.030  1.00  0.910          H  
ATOM    935 1HE  LYS A  61       3.012  -8.260  19.627  1.00  0.910          H  
ATOM    936 2HE  LYS A  61       3.694  -7.337  18.275  1.00  0.910          H  
ATOM    937 1HZ  LYS A  61       1.716  -6.304  19.146  1.00  0.910          H  
ATOM    938 2HZ  LYS A  61       1.455  -6.799  17.594  1.00  0.910          H  
ATOM    939 3HZ  LYS A  61       0.818  -7.656  18.852  1.00  0.910          H  
ATOM    940  N   HIS A  62       5.665 -13.775  15.104  1.00  0.470          N  
ATOM    941  CA  HIS A  62       5.568 -14.974  14.268  1.00  0.460          C  
ATOM    942  C   HIS A  62       4.332 -15.025  13.354  1.00  0.470          C  
ATOM    943  O   HIS A  62       3.816 -16.104  13.063  1.00  0.600          O  
ATOM    944  CB  HIS A  62       5.581 -16.245  15.145  1.00  0.650          C  
ATOM    945  CG  HIS A  62       6.764 -16.354  16.117  1.00  0.650          C  
ATOM    946  ND1 HIS A  62       8.078 -16.666  15.722  1.00  0.650          N  
ATOM    947  CD2 HIS A  62       6.808 -16.175  17.457  1.00  0.650          C  
ATOM    948  CE1 HIS A  62       8.853 -16.670  16.805  1.00  0.650          C  
ATOM    949  NE2 HIS A  62       8.107 -16.377  17.855  1.00  0.650          N  
ATOM    950  H   HIS A  62       6.431 -13.148  14.864  1.00  0.560          H  
ATOM    951  HA  HIS A  62       6.441 -15.008  13.621  1.00  0.550          H  
ATOM    952 1HB  HIS A  62       4.657 -16.317  15.715  1.00  0.780          H  
ATOM    953 2HB  HIS A  62       5.614 -17.117  14.496  1.00  0.780          H  
ATOM    954  HD2 HIS A  62       5.965 -15.913  18.098  1.00  0.780          H  
ATOM    955  HE1 HIS A  62       9.922 -16.874  16.831  1.00  0.780          H  
ATOM    956  HE2 HIS A  62       8.435 -16.305  18.809  1.00  0.780          H  
ATOM    957  N   ASP A  63       3.931 -13.867  12.806  1.00  0.500          N  
ATOM    958  CA  ASP A  63       2.815 -13.728  11.851  1.00  0.570          C  
ATOM    959  C   ASP A  63       3.308 -13.556  10.409  1.00  0.640          C  
ATOM    960  O   ASP A  63       2.766 -12.773   9.612  1.00  0.830          O  
ATOM    961  CB  ASP A  63       1.865 -12.600  12.255  1.00  0.770          C  
ATOM    962  CG  ASP A  63       0.922 -12.975  13.422  1.00  0.770          C  
ATOM    963  OD1 ASP A  63       0.456 -14.110  13.470  1.00  0.770          O  
ATOM    964  OD2 ASP A  63       0.656 -12.125  14.240  1.00  0.770          O  
ATOM    965  H   ASP A  63       4.410 -13.004  13.078  1.00  0.600          H  
ATOM    966  HA  ASP A  63       2.231 -14.648  11.882  1.00  0.680          H  
ATOM    967 1HB  ASP A  63       2.453 -11.762  12.592  1.00  0.920          H  
ATOM    968 2HB  ASP A  63       1.275 -12.275  11.397  1.00  0.920          H  
ATOM    969  N   ILE A  64       4.384 -14.270  10.109  1.00  0.610          N  
ATOM    970  CA  ILE A  64       4.997 -14.235   8.796  1.00  0.760          C  
ATOM    971  C   ILE A  64       4.135 -14.817   7.682  1.00  0.580          C  
ATOM    972  O   ILE A  64       4.288 -14.410   6.535  1.00  0.560          O  
ATOM    973  CB  ILE A  64       6.421 -14.839   8.833  1.00  1.000          C  
ATOM    974  CG1 ILE A  64       6.403 -16.345   9.238  1.00  1.000          C  
ATOM    975  CG2 ILE A  64       7.259 -13.994   9.789  1.00  1.000          C  
ATOM    976  CD1 ILE A  64       7.758 -17.054   9.111  1.00  1.000          C  
ATOM    977  H   ILE A  64       4.744 -14.874  10.835  1.00  0.730          H  
ATOM    978  HA  ILE A  64       5.138 -13.204   8.540  1.00  0.910          H  
ATOM    979  HB  ILE A  64       6.859 -14.782   7.838  1.00  1.200          H  
ATOM    980 1HG1 ILE A  64       6.069 -16.434  10.270  1.00  1.200          H  
ATOM    981 2HG1 ILE A  64       5.703 -16.873   8.599  1.00  1.200          H  
ATOM    982 1HG2 ILE A  64       8.276 -14.332   9.830  1.00  1.200          H  
ATOM    983 2HG2 ILE A  64       7.252 -12.966   9.441  1.00  1.200          H  
ATOM    984 3HG2 ILE A  64       6.829 -14.048  10.782  1.00  1.200          H  
ATOM    985 1HD1 ILE A  64       7.643 -18.098   9.402  1.00  1.200          H  
ATOM    986 2HD1 ILE A  64       8.096 -17.005   8.074  1.00  1.200          H  
ATOM    987 3HD1 ILE A  64       8.500 -16.598   9.752  1.00  1.200          H  
ATOM    988  N   ALA A  65       3.221 -15.749   7.977  1.00  0.510          N  
ATOM    989  CA  ALA A  65       2.361 -16.271   6.920  1.00  0.440          C  
ATOM    990  C   ALA A  65       1.501 -15.166   6.309  1.00  0.350          C  
ATOM    991  O   ALA A  65       1.265 -15.143   5.095  1.00  0.380          O  
ATOM    992  CB  ALA A  65       1.465 -17.365   7.460  1.00  0.640          C  
ATOM    993  H   ALA A  65       3.116 -16.099   8.922  1.00  0.610          H  
ATOM    994  HA  ALA A  65       2.998 -16.680   6.135  1.00  0.530          H  
ATOM    995 1HB  ALA A  65       0.847 -17.758   6.655  1.00  0.770          H  
ATOM    996 2HB  ALA A  65       2.077 -18.164   7.873  1.00  0.770          H  
ATOM    997 3HB  ALA A  65       0.825 -16.956   8.241  1.00  0.770          H  
ATOM    998  N   GLN A  66       1.027 -14.252   7.161  1.00  0.380          N  
ATOM    999  CA  GLN A  66       0.157 -13.179   6.717  1.00  0.400          C  
ATOM   1000  C   GLN A  66       0.962 -12.176   5.917  1.00  0.370          C  
ATOM   1001  O   GLN A  66       0.527 -11.699   4.861  1.00  0.380          O  
ATOM   1002  CB  GLN A  66      -0.465 -12.464   7.920  1.00  0.550          C  
ATOM   1003  CG  GLN A  66      -1.401 -13.310   8.790  1.00  0.550          C  
ATOM   1004  CD  GLN A  66      -0.645 -14.108   9.869  1.00  0.550          C  
ATOM   1005  OE1 GLN A  66       0.392 -14.737   9.614  1.00  0.550          O  
ATOM   1006  NE2 GLN A  66      -1.152 -14.032  11.092  1.00  0.550          N  
ATOM   1007  H   GLN A  66       1.259 -14.333   8.151  1.00  0.460          H  
ATOM   1008  HA  GLN A  66      -0.624 -13.592   6.082  1.00  0.480          H  
ATOM   1009 1HB  GLN A  66       0.337 -12.092   8.567  1.00  0.660          H  
ATOM   1010 2HB  GLN A  66      -1.023 -11.598   7.573  1.00  0.660          H  
ATOM   1011 1HG  GLN A  66      -2.111 -12.652   9.288  1.00  0.660          H  
ATOM   1012 2HG  GLN A  66      -1.925 -14.017   8.150  1.00  0.660          H  
ATOM   1013 1HE2 GLN A  66      -0.673 -14.474  11.899  1.00  0.660          H  
ATOM   1014 2HE2 GLN A  66      -1.975 -13.497  11.263  1.00  0.660          H  
ATOM   1015  N   LEU A  67       2.162 -11.882   6.407  1.00  0.370          N  
ATOM   1016  CA  LEU A  67       3.030 -10.940   5.732  1.00  0.410          C  
ATOM   1017  C   LEU A  67       3.440 -11.461   4.368  1.00  0.340          C  
ATOM   1018  O   LEU A  67       3.511 -10.695   3.403  1.00  0.360          O  
ATOM   1019  CB  LEU A  67       4.273 -10.732   6.556  1.00  0.560          C  
ATOM   1020  CG  LEU A  67       4.131 -10.013   7.881  1.00  0.560          C  
ATOM   1021  CD1 LEU A  67       5.441 -10.191   8.624  1.00  0.560          C  
ATOM   1022  CD2 LEU A  67       3.814  -8.503   7.635  1.00  0.560          C  
ATOM   1023  H   LEU A  67       2.451 -12.295   7.300  1.00  0.440          H  
ATOM   1024  HA  LEU A  67       2.495 -10.007   5.596  1.00  0.490          H  
ATOM   1025 1HB  LEU A  67       4.703 -11.705   6.747  1.00  0.670          H  
ATOM   1026 2HB  LEU A  67       4.967 -10.157   5.950  1.00  0.670          H  
ATOM   1027  HG  LEU A  67       3.333 -10.458   8.479  1.00  0.670          H  
ATOM   1028 1HD1 LEU A  67       5.405  -9.705   9.564  1.00  0.670          H  
ATOM   1029 2HD1 LEU A  67       5.643 -11.207   8.793  1.00  0.670          H  
ATOM   1030 3HD1 LEU A  67       6.232  -9.781   8.049  1.00  0.670          H  
ATOM   1031 1HD2 LEU A  67       3.746  -7.987   8.581  1.00  0.670          H  
ATOM   1032 2HD2 LEU A  67       4.592  -8.052   7.048  1.00  0.670          H  
ATOM   1033 3HD2 LEU A  67       2.873  -8.391   7.111  1.00  0.670          H  
ATOM   1034  N   ASP A  68       3.692 -12.771   4.281  1.00  0.300          N  
ATOM   1035  CA  ASP A  68       4.097 -13.395   3.038  1.00  0.290          C  
ATOM   1036  C   ASP A  68       2.976 -13.277   2.024  1.00  0.310          C  
ATOM   1037  O   ASP A  68       3.229 -12.923   0.871  1.00  0.340          O  
ATOM   1038  CB  ASP A  68       4.473 -14.859   3.285  1.00  0.410          C  
ATOM   1039  CG  ASP A  68       5.163 -15.557   2.109  1.00  0.410          C  
ATOM   1040  OD1 ASP A  68       6.296 -15.217   1.810  1.00  0.410          O  
ATOM   1041  OD2 ASP A  68       4.558 -16.437   1.520  1.00  0.410          O  
ATOM   1042  H   ASP A  68       3.655 -13.348   5.125  1.00  0.360          H  
ATOM   1043  HA  ASP A  68       4.959 -12.871   2.640  1.00  0.350          H  
ATOM   1044 1HB  ASP A  68       5.129 -14.913   4.151  1.00  0.490          H  
ATOM   1045 2HB  ASP A  68       3.566 -15.418   3.546  1.00  0.490          H  
ATOM   1046  N   LYS A  69       1.725 -13.528   2.439  1.00  0.290          N  
ATOM   1047  CA  LYS A  69       0.628 -13.392   1.496  1.00  0.310          C  
ATOM   1048  C   LYS A  69       0.516 -11.960   0.978  1.00  0.320          C  
ATOM   1049  O   LYS A  69       0.344 -11.759  -0.227  1.00  0.350          O  
ATOM   1050  CB  LYS A  69      -0.688 -13.837   2.132  1.00  0.430          C  
ATOM   1051  CG  LYS A  69      -0.793 -15.348   2.345  1.00  0.430          C  
ATOM   1052  CD  LYS A  69      -2.108 -15.740   3.018  1.00  0.430          C  
ATOM   1053  CE  LYS A  69      -2.184 -17.248   3.245  1.00  0.430          C  
ATOM   1054  NZ  LYS A  69      -3.448 -17.648   3.930  1.00  0.430          N  
ATOM   1055  H   LYS A  69       1.556 -13.868   3.393  1.00  0.350          H  
ATOM   1056  HA  LYS A  69       0.830 -14.039   0.643  1.00  0.370          H  
ATOM   1057 1HB  LYS A  69      -0.793 -13.354   3.107  1.00  0.510          H  
ATOM   1058 2HB  LYS A  69      -1.523 -13.513   1.512  1.00  0.510          H  
ATOM   1059 1HG  LYS A  69      -0.725 -15.846   1.379  1.00  0.510          H  
ATOM   1060 2HG  LYS A  69       0.041 -15.683   2.958  1.00  0.510          H  
ATOM   1061 1HD  LYS A  69      -2.181 -15.233   3.983  1.00  0.510          H  
ATOM   1062 2HD  LYS A  69      -2.945 -15.428   2.396  1.00  0.510          H  
ATOM   1063 1HE  LYS A  69      -2.127 -17.756   2.285  1.00  0.510          H  
ATOM   1064 2HE  LYS A  69      -1.337 -17.556   3.860  1.00  0.510          H  
ATOM   1065 1HZ  LYS A  69      -3.457 -18.650   4.062  1.00  0.510          H  
ATOM   1066 2HZ  LYS A  69      -3.503 -17.190   4.829  1.00  0.510          H  
ATOM   1067 3HZ  LYS A  69      -4.241 -17.377   3.366  1.00  0.510          H  
ATOM   1068  N   ARG A  70       0.653 -10.964   1.868  1.00  0.320          N  
ATOM   1069  CA  ARG A  70       0.561  -9.566   1.446  1.00  0.350          C  
ATOM   1070  C   ARG A  70       1.668  -9.204   0.463  1.00  0.390          C  
ATOM   1071  O   ARG A  70       1.423  -8.537  -0.551  1.00  0.430          O  
ATOM   1072  CB  ARG A  70       0.636  -8.653   2.657  1.00  0.480          C  
ATOM   1073  CG  ARG A  70      -0.598  -8.685   3.532  1.00  0.480          C  
ATOM   1074  CD  ARG A  70      -0.392  -8.003   4.832  1.00  0.480          C  
ATOM   1075  NE  ARG A  70      -0.131  -6.570   4.692  1.00  0.480          N  
ATOM   1076  CZ  ARG A  70       0.203  -5.760   5.718  1.00  0.480          C  
ATOM   1077  NH1 ARG A  70       0.301  -6.214   6.924  1.00  0.480          N  
ATOM   1078  NH2 ARG A  70       0.432  -4.482   5.557  1.00  0.480          N  
ATOM   1079  H   ARG A  70       0.777 -11.194   2.861  1.00  0.380          H  
ATOM   1080  HA  ARG A  70      -0.403  -9.419   0.956  1.00  0.420          H  
ATOM   1081 1HB  ARG A  70       1.486  -8.943   3.274  1.00  0.570          H  
ATOM   1082 2HB  ARG A  70       0.801  -7.628   2.331  1.00  0.570          H  
ATOM   1083 1HG  ARG A  70      -1.418  -8.193   3.012  1.00  0.570          H  
ATOM   1084 2HG  ARG A  70      -0.868  -9.722   3.731  1.00  0.570          H  
ATOM   1085 1HD  ARG A  70      -1.284  -8.133   5.444  1.00  0.570          H  
ATOM   1086 2HD  ARG A  70       0.462  -8.463   5.334  1.00  0.570          H  
ATOM   1087  HE  ARG A  70      -0.202  -6.159   3.770  1.00  0.570          H  
ATOM   1088 1HH1 ARG A  70       0.127  -7.187   7.124  1.00  0.570          H  
ATOM   1089 2HH1 ARG A  70       0.547  -5.517   7.649  1.00  0.570          H  
ATOM   1090 1HH2 ARG A  70       0.370  -4.044   4.650  1.00  0.570          H  
ATOM   1091 2HH2 ARG A  70       0.669  -3.939   6.407  1.00  0.570          H  
ATOM   1092  N   MET A  71       2.883  -9.669   0.752  1.00  0.400          N  
ATOM   1093  CA  MET A  71       4.027  -9.428  -0.100  1.00  0.430          C  
ATOM   1094  C   MET A  71       3.800 -10.033  -1.481  1.00  0.420          C  
ATOM   1095  O   MET A  71       4.046  -9.359  -2.484  1.00  0.450          O  
ATOM   1096  CB  MET A  71       5.270  -9.983   0.581  1.00  0.590          C  
ATOM   1097  CG  MET A  71       6.587  -9.848  -0.171  1.00  0.590          C  
ATOM   1098  SD  MET A  71       6.852 -11.173  -1.392  1.00  0.590          S  
ATOM   1099  CE  MET A  71       7.065 -12.638  -0.353  1.00  0.590          C  
ATOM   1100  H   MET A  71       3.027 -10.188   1.624  1.00  0.480          H  
ATOM   1101  HA  MET A  71       4.146  -8.352  -0.222  1.00  0.520          H  
ATOM   1102 1HB  MET A  71       5.396  -9.472   1.537  1.00  0.710          H  
ATOM   1103 2HB  MET A  71       5.093 -11.016   0.818  1.00  0.710          H  
ATOM   1104 1HG  MET A  71       6.614  -8.888  -0.692  1.00  0.710          H  
ATOM   1105 2HG  MET A  71       7.406  -9.868   0.545  1.00  0.710          H  
ATOM   1106 1HE  MET A  71       7.261 -13.501  -0.986  1.00  0.710          H  
ATOM   1107 2HE  MET A  71       7.897 -12.494   0.329  1.00  0.710          H  
ATOM   1108 3HE  MET A  71       6.162 -12.835   0.227  1.00  0.710          H  
ATOM   1109  N   LYS A  72       3.323 -11.287  -1.542  1.00  0.380          N  
ATOM   1110  CA  LYS A  72       3.056 -11.943  -2.818  1.00  0.390          C  
ATOM   1111  C   LYS A  72       1.984 -11.225  -3.631  1.00  0.390          C  
ATOM   1112  O   LYS A  72       2.102 -11.121  -4.858  1.00  0.440          O  
ATOM   1113  CB  LYS A  72       2.664 -13.406  -2.615  1.00  0.540          C  
ATOM   1114  CG  LYS A  72       3.820 -14.354  -2.260  1.00  0.540          C  
ATOM   1115  CD  LYS A  72       3.301 -15.785  -2.099  1.00  0.540          C  
ATOM   1116  CE  LYS A  72       4.421 -16.854  -2.139  1.00  0.540          C  
ATOM   1117  NZ  LYS A  72       5.393 -16.737  -1.025  1.00  0.540          N  
ATOM   1118  H   LYS A  72       3.164 -11.805  -0.671  1.00  0.460          H  
ATOM   1119  HA  LYS A  72       3.979 -11.922  -3.400  1.00  0.470          H  
ATOM   1120 1HB  LYS A  72       1.936 -13.462  -1.800  1.00  0.650          H  
ATOM   1121 2HB  LYS A  72       2.176 -13.779  -3.513  1.00  0.650          H  
ATOM   1122 1HG  LYS A  72       4.577 -14.318  -3.044  1.00  0.650          H  
ATOM   1123 2HG  LYS A  72       4.272 -14.026  -1.322  1.00  0.650          H  
ATOM   1124 1HD  LYS A  72       2.803 -15.856  -1.128  1.00  0.650          H  
ATOM   1125 2HD  LYS A  72       2.573 -16.002  -2.877  1.00  0.650          H  
ATOM   1126 1HE  LYS A  72       3.955 -17.835  -2.086  1.00  0.650          H  
ATOM   1127 2HE  LYS A  72       4.955 -16.770  -3.082  1.00  0.650          H  
ATOM   1128 1HZ  LYS A  72       6.085 -17.460  -1.088  1.00  0.650          H  
ATOM   1129 2HZ  LYS A  72       5.853 -15.844  -1.047  1.00  0.650          H  
ATOM   1130 3HZ  LYS A  72       4.929 -16.818  -0.128  1.00  0.650          H  
ATOM   1131  N   GLN A  73       0.935 -10.727  -2.964  1.00  0.380          N  
ATOM   1132  CA  GLN A  73      -0.112 -10.011  -3.680  1.00  0.390          C  
ATOM   1133  C   GLN A  73       0.475  -8.764  -4.331  1.00  0.380          C  
ATOM   1134  O   GLN A  73       0.196  -8.481  -5.507  1.00  0.400          O  
ATOM   1135  CB  GLN A  73      -1.233  -9.629  -2.712  1.00  0.540          C  
ATOM   1136  CG  GLN A  73      -2.060 -10.807  -2.215  1.00  0.540          C  
ATOM   1137  CD  GLN A  73      -2.989 -10.419  -1.080  1.00  0.540          C  
ATOM   1138  OE1 GLN A  73      -2.819  -9.358  -0.469  1.00  0.540          O  
ATOM   1139  NE2 GLN A  73      -3.967 -11.267  -0.791  1.00  0.540          N  
ATOM   1140  H   GLN A  73       0.848 -10.901  -1.957  1.00  0.460          H  
ATOM   1141  HA  GLN A  73      -0.510 -10.657  -4.459  1.00  0.470          H  
ATOM   1142 1HB  GLN A  73      -0.797  -9.138  -1.842  1.00  0.650          H  
ATOM   1143 2HB  GLN A  73      -1.902  -8.916  -3.190  1.00  0.650          H  
ATOM   1144 1HG  GLN A  73      -2.671 -11.166  -3.040  1.00  0.650          H  
ATOM   1145 2HG  GLN A  73      -1.406 -11.598  -1.879  1.00  0.650          H  
ATOM   1146 1HE2 GLN A  73      -4.607 -11.058  -0.051  1.00  0.650          H  
ATOM   1147 2HE2 GLN A  73      -4.069 -12.116  -1.311  1.00  0.650          H  
ATOM   1148  N   LEU A  74       1.334  -8.049  -3.595  1.00  0.380          N  
ATOM   1149  CA  LEU A  74       1.976  -6.882  -4.163  1.00  0.400          C  
ATOM   1150  C   LEU A  74       2.949  -7.280  -5.269  1.00  0.400          C  
ATOM   1151  O   LEU A  74       2.952  -6.662  -6.330  1.00  0.410          O  
ATOM   1152  CB  LEU A  74       2.665  -6.066  -3.062  1.00  0.550          C  
ATOM   1153  CG  LEU A  74       1.704  -5.329  -2.051  1.00  0.550          C  
ATOM   1154  CD1 LEU A  74       2.511  -4.776  -0.861  1.00  0.550          C  
ATOM   1155  CD2 LEU A  74       0.994  -4.154  -2.771  1.00  0.550          C  
ATOM   1156  H   LEU A  74       1.497  -8.305  -2.612  1.00  0.460          H  
ATOM   1157  HA  LEU A  74       1.211  -6.270  -4.621  1.00  0.480          H  
ATOM   1158 1HB  LEU A  74       3.306  -6.738  -2.483  1.00  0.660          H  
ATOM   1159 2HB  LEU A  74       3.300  -5.317  -3.532  1.00  0.660          H  
ATOM   1160  HG  LEU A  74       0.970  -6.041  -1.670  1.00  0.660          H  
ATOM   1161 1HD1 LEU A  74       1.848  -4.279  -0.160  1.00  0.660          H  
ATOM   1162 2HD1 LEU A  74       3.023  -5.592  -0.349  1.00  0.660          H  
ATOM   1163 3HD1 LEU A  74       3.237  -4.066  -1.219  1.00  0.660          H  
ATOM   1164 1HD2 LEU A  74       0.336  -3.656  -2.072  1.00  0.660          H  
ATOM   1165 2HD2 LEU A  74       1.743  -3.447  -3.137  1.00  0.660          H  
ATOM   1166 3HD2 LEU A  74       0.406  -4.511  -3.602  1.00  0.660          H  
ATOM   1167  N   GLU A  75       3.717  -8.368  -5.105  1.00  0.400          N  
ATOM   1168  CA  GLU A  75       4.653  -8.733  -6.167  1.00  0.420          C  
ATOM   1169  C   GLU A  75       3.915  -8.900  -7.479  1.00  0.380          C  
ATOM   1170  O   GLU A  75       4.370  -8.403  -8.516  1.00  0.370          O  
ATOM   1171  CB  GLU A  75       5.411 -10.035  -5.872  1.00  0.580          C  
ATOM   1172  CG  GLU A  75       6.462 -10.393  -6.952  1.00  0.580          C  
ATOM   1173  CD  GLU A  75       7.266 -11.622  -6.631  1.00  0.580          C  
ATOM   1174  OE1 GLU A  75       7.064 -12.185  -5.590  1.00  0.580          O  
ATOM   1175  OE2 GLU A  75       8.090 -11.995  -7.430  1.00  0.580          O  
ATOM   1176  H   GLU A  75       3.712  -8.878  -4.219  1.00  0.480          H  
ATOM   1177  HA  GLU A  75       5.375  -7.928  -6.284  1.00  0.500          H  
ATOM   1178 1HB  GLU A  75       5.905  -9.984  -4.911  1.00  0.700          H  
ATOM   1179 2HB  GLU A  75       4.697 -10.857  -5.817  1.00  0.700          H  
ATOM   1180 1HG  GLU A  75       5.952 -10.558  -7.903  1.00  0.700          H  
ATOM   1181 2HG  GLU A  75       7.133  -9.545  -7.081  1.00  0.700          H  
ATOM   1182  N   TRP A  76       2.759  -9.574  -7.439  1.00  0.380          N  
ATOM   1183  CA  TRP A  76       1.989  -9.755  -8.652  1.00  0.370          C  
ATOM   1184  C   TRP A  76       1.565  -8.416  -9.234  1.00  0.340          C  
ATOM   1185  O   TRP A  76       1.730  -8.188 -10.437  1.00  0.340          O  
ATOM   1186  CB  TRP A  76       0.751 -10.619  -8.420  1.00  0.520          C  
ATOM   1187  CG  TRP A  76      -0.040 -10.789  -9.681  1.00  0.520          C  
ATOM   1188  CD1 TRP A  76       0.166 -11.732 -10.636  1.00  0.520          C  
ATOM   1189  CD2 TRP A  76      -1.157  -9.988 -10.145  1.00  0.520          C  
ATOM   1190  NE1 TRP A  76      -0.727 -11.570 -11.658  1.00  0.520          N  
ATOM   1191  CE2 TRP A  76      -1.540 -10.504 -11.376  1.00  0.520          C  
ATOM   1192  CE3 TRP A  76      -1.840  -8.890  -9.625  1.00  0.520          C  
ATOM   1193  CZ2 TRP A  76      -2.576  -9.959 -12.103  1.00  0.520          C  
ATOM   1194  CZ3 TRP A  76      -2.872  -8.342 -10.350  1.00  0.520          C  
ATOM   1195  CH2 TRP A  76      -3.230  -8.862 -11.558  1.00  0.520          C  
ATOM   1196  H   TRP A  76       2.452  -9.992  -6.551  1.00  0.460          H  
ATOM   1197  HA  TRP A  76       2.620 -10.258  -9.382  1.00  0.440          H  
ATOM   1198 1HB  TRP A  76       1.051 -11.599  -8.054  1.00  0.630          H  
ATOM   1199 2HB  TRP A  76       0.120 -10.160  -7.657  1.00  0.630          H  
ATOM   1200  HD1 TRP A  76       0.937 -12.498 -10.597  1.00  0.630          H  
ATOM   1201  HE1 TRP A  76      -0.775 -12.139 -12.490  1.00  0.630          H  
ATOM   1202  HE3 TRP A  76      -1.561  -8.477  -8.671  1.00  0.630          H  
ATOM   1203  HZ2 TRP A  76      -2.880 -10.352 -13.072  1.00  0.630          H  
ATOM   1204  HZ3 TRP A  76      -3.394  -7.480  -9.942  1.00  0.630          H  
ATOM   1205  HH2 TRP A  76      -4.048  -8.399 -12.114  1.00  0.630          H  
ATOM   1206  N   LYS A  77       1.022  -7.520  -8.395  1.00  0.340          N  
ATOM   1207  CA  LYS A  77       0.579  -6.225  -8.898  1.00  0.350          C  
ATOM   1208  C   LYS A  77       1.726  -5.438  -9.518  1.00  0.340          C  
ATOM   1209  O   LYS A  77       1.557  -4.837 -10.577  1.00  0.350          O  
ATOM   1210  CB  LYS A  77      -0.069  -5.398  -7.786  1.00  0.490          C  
ATOM   1211  CG  LYS A  77      -1.433  -5.912  -7.331  1.00  0.490          C  
ATOM   1212  CD  LYS A  77      -2.023  -5.059  -6.215  1.00  0.490          C  
ATOM   1213  CE  LYS A  77      -3.389  -5.591  -5.784  1.00  0.490          C  
ATOM   1214  NZ  LYS A  77      -3.991  -4.778  -4.684  1.00  0.490          N  
ATOM   1215  H   LYS A  77       0.890  -7.769  -7.406  1.00  0.410          H  
ATOM   1216  HA  LYS A  77      -0.160  -6.396  -9.680  1.00  0.420          H  
ATOM   1217 1HB  LYS A  77       0.591  -5.392  -6.918  1.00  0.580          H  
ATOM   1218 2HB  LYS A  77      -0.183  -4.367  -8.119  1.00  0.580          H  
ATOM   1219 1HG  LYS A  77      -2.116  -5.922  -8.181  1.00  0.580          H  
ATOM   1220 2HG  LYS A  77      -1.321  -6.929  -6.965  1.00  0.580          H  
ATOM   1221 1HD  LYS A  77      -1.349  -5.079  -5.357  1.00  0.580          H  
ATOM   1222 2HD  LYS A  77      -2.128  -4.030  -6.553  1.00  0.580          H  
ATOM   1223 1HE  LYS A  77      -4.060  -5.578  -6.641  1.00  0.580          H  
ATOM   1224 2HE  LYS A  77      -3.275  -6.620  -5.439  1.00  0.580          H  
ATOM   1225 1HZ  LYS A  77      -4.891  -5.165  -4.434  1.00  0.580          H  
ATOM   1226 2HZ  LYS A  77      -3.386  -4.792  -3.876  1.00  0.580          H  
ATOM   1227 3HZ  LYS A  77      -4.113  -3.825  -4.997  1.00  0.580          H  
ATOM   1228  N   VAL A  78       2.899  -5.468  -8.892  1.00  0.330          N  
ATOM   1229  CA  VAL A  78       4.023  -4.711  -9.407  1.00  0.340          C  
ATOM   1230  C   VAL A  78       4.416  -5.244 -10.773  1.00  0.320          C  
ATOM   1231  O   VAL A  78       4.641  -4.456 -11.699  1.00  0.310          O  
ATOM   1232  CB  VAL A  78       5.220  -4.752  -8.431  1.00  0.470          C  
ATOM   1233  CG1 VAL A  78       6.478  -4.093  -9.077  1.00  0.470          C  
ATOM   1234  CG2 VAL A  78       4.825  -4.023  -7.135  1.00  0.470          C  
ATOM   1235  H   VAL A  78       2.971  -5.989  -8.016  1.00  0.400          H  
ATOM   1236  HA  VAL A  78       3.717  -3.674  -9.518  1.00  0.410          H  
ATOM   1237  HB  VAL A  78       5.468  -5.794  -8.203  1.00  0.570          H  
ATOM   1238 1HG1 VAL A  78       7.299  -4.136  -8.366  1.00  0.570          H  
ATOM   1239 2HG1 VAL A  78       6.764  -4.622  -9.987  1.00  0.570          H  
ATOM   1240 3HG1 VAL A  78       6.266  -3.050  -9.320  1.00  0.570          H  
ATOM   1241 1HG2 VAL A  78       5.656  -4.050  -6.425  1.00  0.570          H  
ATOM   1242 2HG2 VAL A  78       4.570  -3.007  -7.368  1.00  0.570          H  
ATOM   1243 3HG2 VAL A  78       3.966  -4.500  -6.688  1.00  0.570          H  
ATOM   1244  N   GLU A  79       4.501  -6.571 -10.915  1.00  0.320          N  
ATOM   1245  CA  GLU A  79       4.853  -7.150 -12.202  1.00  0.330          C  
ATOM   1246  C   GLU A  79       3.803  -6.849 -13.274  1.00  0.310          C  
ATOM   1247  O   GLU A  79       4.165  -6.582 -14.421  1.00  0.310          O  
ATOM   1248  CB  GLU A  79       5.065  -8.661 -12.083  1.00  0.460          C  
ATOM   1249  CG  GLU A  79       6.350  -9.097 -11.340  1.00  0.460          C  
ATOM   1250  CD  GLU A  79       7.628  -8.739 -12.092  1.00  0.460          C  
ATOM   1251  OE1 GLU A  79       7.540  -8.506 -13.272  1.00  0.460          O  
ATOM   1252  OE2 GLU A  79       8.695  -8.732 -11.493  1.00  0.460          O  
ATOM   1253  H   GLU A  79       4.335  -7.176 -10.102  1.00  0.380          H  
ATOM   1254  HA  GLU A  79       5.796  -6.704 -12.525  1.00  0.400          H  
ATOM   1255 1HB  GLU A  79       4.217  -9.093 -11.544  1.00  0.550          H  
ATOM   1256 2HB  GLU A  79       5.080  -9.107 -13.076  1.00  0.550          H  
ATOM   1257 1HG  GLU A  79       6.367  -8.607 -10.364  1.00  0.550          H  
ATOM   1258 2HG  GLU A  79       6.314 -10.172 -11.172  1.00  0.550          H  
ATOM   1259  N   GLU A  80       2.503  -6.867 -12.930  1.00  0.300          N  
ATOM   1260  CA  GLU A  80       1.484  -6.556 -13.932  1.00  0.320          C  
ATOM   1261  C   GLU A  80       1.674  -5.143 -14.471  1.00  0.310          C  
ATOM   1262  O   GLU A  80       1.633  -4.913 -15.687  1.00  0.330          O  
ATOM   1263  CB  GLU A  80       0.060  -6.664 -13.364  1.00  0.440          C  
ATOM   1264  CG  GLU A  80      -1.047  -6.396 -14.422  1.00  0.440          C  
ATOM   1265  CD  GLU A  80      -2.445  -6.448 -13.881  1.00  0.440          C  
ATOM   1266  OE1 GLU A  80      -2.688  -5.825 -12.876  1.00  0.440          O  
ATOM   1267  OE2 GLU A  80      -3.270  -7.099 -14.475  1.00  0.440          O  
ATOM   1268  H   GLU A  80       2.230  -7.154 -11.982  1.00  0.360          H  
ATOM   1269  HA  GLU A  80       1.586  -7.258 -14.758  1.00  0.380          H  
ATOM   1270 1HB  GLU A  80      -0.094  -7.661 -12.942  1.00  0.530          H  
ATOM   1271 2HB  GLU A  80      -0.062  -5.946 -12.550  1.00  0.530          H  
ATOM   1272 1HG  GLU A  80      -0.891  -5.408 -14.854  1.00  0.530          H  
ATOM   1273 2HG  GLU A  80      -0.947  -7.126 -15.223  1.00  0.530          H  
ATOM   1274  N   LEU A  81       1.883  -4.194 -13.557  1.00  0.310          N  
ATOM   1275  CA  LEU A  81       2.030  -2.797 -13.922  1.00  0.350          C  
ATOM   1276  C   LEU A  81       3.287  -2.580 -14.757  1.00  0.330          C  
ATOM   1277  O   LEU A  81       3.269  -1.888 -15.782  1.00  0.370          O  
ATOM   1278  CB  LEU A  81       2.142  -1.988 -12.630  1.00  0.470          C  
ATOM   1279  CG  LEU A  81       0.894  -1.955 -11.700  1.00  0.470          C  
ATOM   1280  CD1 LEU A  81       1.295  -1.315 -10.359  1.00  0.470          C  
ATOM   1281  CD2 LEU A  81      -0.229  -1.200 -12.307  1.00  0.470          C  
ATOM   1282  H   LEU A  81       1.892  -4.458 -12.564  1.00  0.370          H  
ATOM   1283  HA  LEU A  81       1.168  -2.493 -14.509  1.00  0.420          H  
ATOM   1284 1HB  LEU A  81       2.962  -2.408 -12.048  1.00  0.570          H  
ATOM   1285 2HB  LEU A  81       2.390  -0.977 -12.887  1.00  0.570          H  
ATOM   1286  HG  LEU A  81       0.562  -2.961 -11.534  1.00  0.570          H  
ATOM   1287 1HD1 LEU A  81       0.455  -1.314  -9.686  1.00  0.570          H  
ATOM   1288 2HD1 LEU A  81       2.104  -1.889  -9.912  1.00  0.570          H  
ATOM   1289 3HD1 LEU A  81       1.620  -0.299 -10.533  1.00  0.570          H  
ATOM   1290 1HD2 LEU A  81      -1.060  -1.243 -11.635  1.00  0.570          H  
ATOM   1291 2HD2 LEU A  81       0.062  -0.179 -12.451  1.00  0.570          H  
ATOM   1292 3HD2 LEU A  81      -0.523  -1.642 -13.253  1.00  0.570          H  
ATOM   1293  N   LEU A  82       4.382  -3.232 -14.364  1.00  0.310          N  
ATOM   1294  CA  LEU A  82       5.629  -3.078 -15.083  1.00  0.330          C  
ATOM   1295  C   LEU A  82       5.553  -3.741 -16.455  1.00  0.350          C  
ATOM   1296  O   LEU A  82       6.151  -3.236 -17.409  1.00  0.420          O  
ATOM   1297  CB  LEU A  82       6.797  -3.537 -14.201  1.00  0.450          C  
ATOM   1298  CG  LEU A  82       8.248  -3.277 -14.718  1.00  0.450          C  
ATOM   1299  CD1 LEU A  82       8.472  -1.753 -15.012  1.00  0.450          C  
ATOM   1300  CD2 LEU A  82       9.227  -3.726 -13.608  1.00  0.450          C  
ATOM   1301  H   LEU A  82       4.367  -3.795 -13.507  1.00  0.370          H  
ATOM   1302  HA  LEU A  82       5.758  -2.025 -15.271  1.00  0.400          H  
ATOM   1303 1HB  LEU A  82       6.696  -3.058 -13.226  1.00  0.540          H  
ATOM   1304 2HB  LEU A  82       6.690  -4.615 -14.049  1.00  0.540          H  
ATOM   1305  HG  LEU A  82       8.426  -3.844 -15.636  1.00  0.540          H  
ATOM   1306 1HD1 LEU A  82       9.492  -1.604 -15.350  1.00  0.540          H  
ATOM   1307 2HD1 LEU A  82       7.803  -1.408 -15.788  1.00  0.540          H  
ATOM   1308 3HD1 LEU A  82       8.306  -1.173 -14.107  1.00  0.540          H  
ATOM   1309 1HD2 LEU A  82      10.255  -3.559 -13.935  1.00  0.540          H  
ATOM   1310 2HD2 LEU A  82       9.039  -3.145 -12.697  1.00  0.540          H  
ATOM   1311 3HD2 LEU A  82       9.079  -4.788 -13.398  1.00  0.540          H  
ATOM   1312  N   SER A  83       4.854  -4.878 -16.562  1.00  0.340          N  
ATOM   1313  CA  SER A  83       4.666  -5.537 -17.847  1.00  0.360          C  
ATOM   1314  C   SER A  83       3.937  -4.591 -18.802  1.00  0.370          C  
ATOM   1315  O   SER A  83       4.369  -4.404 -19.947  1.00  0.400          O  
ATOM   1316  CB  SER A  83       3.878  -6.819 -17.679  1.00  0.500          C  
ATOM   1317  OG  SER A  83       3.681  -7.458 -18.913  1.00  0.500          O  
ATOM   1318  H   SER A  83       4.456  -5.317 -15.729  1.00  0.410          H  
ATOM   1319  HA  SER A  83       5.642  -5.776 -18.266  1.00  0.430          H  
ATOM   1320 1HB  SER A  83       4.410  -7.482 -16.998  1.00  0.600          H  
ATOM   1321 2HB  SER A  83       2.916  -6.594 -17.224  1.00  0.600          H  
ATOM   1322  HG  SER A  83       3.206  -8.265 -18.709  1.00  0.600          H  
ATOM   1323  N   LYS A  84       2.862  -3.928 -18.329  1.00  0.370          N  
ATOM   1324  CA  LYS A  84       2.160  -2.985 -19.198  1.00  0.410          C  
ATOM   1325  C   LYS A  84       3.113  -1.898 -19.691  1.00  0.380          C  
ATOM   1326  O   LYS A  84       3.087  -1.542 -20.874  1.00  0.400          O  
ATOM   1327  CB  LYS A  84       0.968  -2.326 -18.494  1.00  0.560          C  
ATOM   1328  CG  LYS A  84      -0.231  -3.235 -18.246  1.00  0.560          C  
ATOM   1329  CD  LYS A  84      -1.371  -2.465 -17.556  1.00  0.560          C  
ATOM   1330  CE  LYS A  84      -2.579  -3.356 -17.297  1.00  0.560          C  
ATOM   1331  NZ  LYS A  84      -3.707  -2.606 -16.641  1.00  0.560          N  
ATOM   1332  H   LYS A  84       2.519  -4.126 -17.380  1.00  0.440          H  
ATOM   1333  HA  LYS A  84       1.792  -3.528 -20.068  1.00  0.490          H  
ATOM   1334 1HB  LYS A  84       1.297  -1.951 -17.521  1.00  0.670          H  
ATOM   1335 2HB  LYS A  84       0.631  -1.468 -19.074  1.00  0.670          H  
ATOM   1336 1HG  LYS A  84      -0.586  -3.635 -19.196  1.00  0.670          H  
ATOM   1337 2HG  LYS A  84       0.074  -4.069 -17.613  1.00  0.670          H  
ATOM   1338 1HD  LYS A  84      -1.012  -2.073 -16.600  1.00  0.670          H  
ATOM   1339 2HD  LYS A  84      -1.680  -1.623 -18.179  1.00  0.670          H  
ATOM   1340 1HE  LYS A  84      -2.930  -3.767 -18.241  1.00  0.670          H  
ATOM   1341 2HE  LYS A  84      -2.278  -4.177 -16.644  1.00  0.670          H  
ATOM   1342 1HZ  LYS A  84      -4.482  -3.226 -16.482  1.00  0.670          H  
ATOM   1343 2HZ  LYS A  84      -3.408  -2.227 -15.761  1.00  0.670          H  
ATOM   1344 3HZ  LYS A  84      -4.038  -1.820 -17.229  1.00  0.670          H  
ATOM   1345  N   VAL A  85       3.984  -1.412 -18.796  1.00  0.330          N  
ATOM   1346  CA  VAL A  85       4.978  -0.403 -19.144  1.00  0.300          C  
ATOM   1347  C   VAL A  85       5.942  -0.910 -20.202  1.00  0.310          C  
ATOM   1348  O   VAL A  85       6.247  -0.173 -21.136  1.00  0.340          O  
ATOM   1349  CB  VAL A  85       5.715   0.057 -17.884  1.00  0.430          C  
ATOM   1350  CG1 VAL A  85       6.903   0.903 -18.180  1.00  0.430          C  
ATOM   1351  CG2 VAL A  85       4.770   0.860 -17.096  1.00  0.430          C  
ATOM   1352  H   VAL A  85       3.903  -1.731 -17.824  1.00  0.400          H  
ATOM   1353  HA  VAL A  85       4.452   0.458 -19.550  1.00  0.360          H  
ATOM   1354  HB  VAL A  85       6.043  -0.798 -17.329  1.00  0.520          H  
ATOM   1355 1HG1 VAL A  85       7.347   1.190 -17.239  1.00  0.520          H  
ATOM   1356 2HG1 VAL A  85       7.639   0.353 -18.768  1.00  0.520          H  
ATOM   1357 3HG1 VAL A  85       6.604   1.775 -18.712  1.00  0.520          H  
ATOM   1358 1HG2 VAL A  85       5.252   1.188 -16.219  1.00  0.520          H  
ATOM   1359 2HG2 VAL A  85       4.455   1.724 -17.679  1.00  0.520          H  
ATOM   1360 3HG2 VAL A  85       3.902   0.265 -16.839  1.00  0.520          H  
ATOM   1361  N   TYR A  86       6.437  -2.138 -20.062  1.00  0.320          N  
ATOM   1362  CA  TYR A  86       7.312  -2.727 -21.071  1.00  0.370          C  
ATOM   1363  C   TYR A  86       6.661  -2.719 -22.452  1.00  0.350          C  
ATOM   1364  O   TYR A  86       7.263  -2.289 -23.446  1.00  0.360          O  
ATOM   1365  CB  TYR A  86       7.687  -4.160 -20.706  1.00  0.500          C  
ATOM   1366  CG  TYR A  86       8.455  -4.850 -21.794  1.00  0.500          C  
ATOM   1367  CD1 TYR A  86       9.805  -4.613 -21.946  1.00  0.500          C  
ATOM   1368  CD2 TYR A  86       7.794  -5.720 -22.661  1.00  0.500          C  
ATOM   1369  CE1 TYR A  86      10.500  -5.236 -22.953  1.00  0.500          C  
ATOM   1370  CE2 TYR A  86       8.489  -6.341 -23.668  1.00  0.500          C  
ATOM   1371  CZ  TYR A  86       9.843  -6.101 -23.816  1.00  0.500          C  
ATOM   1372  OH  TYR A  86      10.557  -6.709 -24.821  1.00  0.500          O  
ATOM   1373  H   TYR A  86       6.210  -2.661 -19.208  1.00  0.380          H  
ATOM   1374  HA  TYR A  86       8.220  -2.126 -21.128  1.00  0.440          H  
ATOM   1375 1HB  TYR A  86       8.287  -4.163 -19.796  1.00  0.600          H  
ATOM   1376 2HB  TYR A  86       6.789  -4.736 -20.506  1.00  0.600          H  
ATOM   1377  HD1 TYR A  86      10.319  -3.929 -21.271  1.00  0.600          H  
ATOM   1378  HD2 TYR A  86       6.724  -5.905 -22.542  1.00  0.600          H  
ATOM   1379  HE1 TYR A  86      11.565  -5.047 -23.076  1.00  0.600          H  
ATOM   1380  HE2 TYR A  86       7.970  -7.018 -24.348  1.00  0.600          H  
ATOM   1381  HH  TYR A  86       9.964  -7.227 -25.370  1.00  0.600          H  
ATOM   1382  N   HIS A  87       5.422  -3.204 -22.520  1.00  0.380          N  
ATOM   1383  CA  HIS A  87       4.741  -3.284 -23.801  1.00  0.410          C  
ATOM   1384  C   HIS A  87       4.509  -1.886 -24.364  1.00  0.360          C  
ATOM   1385  O   HIS A  87       4.668  -1.661 -25.577  1.00  0.350          O  
ATOM   1386  CB  HIS A  87       3.429  -4.050 -23.647  1.00  0.560          C  
ATOM   1387  CG  HIS A  87       3.645  -5.517 -23.393  1.00  0.560          C  
ATOM   1388  ND1 HIS A  87       4.232  -6.359 -24.322  1.00  0.560          N  
ATOM   1389  CD2 HIS A  87       3.361  -6.288 -22.318  1.00  0.560          C  
ATOM   1390  CE1 HIS A  87       4.297  -7.580 -23.823  1.00  0.560          C  
ATOM   1391  NE2 HIS A  87       3.775  -7.563 -22.612  1.00  0.560          N  
ATOM   1392  H   HIS A  87       4.973  -3.555 -21.666  1.00  0.460          H  
ATOM   1393  HA  HIS A  87       5.365  -3.829 -24.506  1.00  0.490          H  
ATOM   1394 1HB  HIS A  87       2.868  -3.636 -22.805  1.00  0.670          H  
ATOM   1395 2HB  HIS A  87       2.824  -3.932 -24.543  1.00  0.670          H  
ATOM   1396  HD2 HIS A  87       2.891  -5.960 -21.390  1.00  0.670          H  
ATOM   1397  HE1 HIS A  87       4.712  -8.453 -24.326  1.00  0.670          H  
ATOM   1398  HE2 HIS A  87       3.692  -8.358 -21.993  1.00  0.670          H  
ATOM   1399  N   LEU A  88       4.175  -0.931 -23.491  1.00  0.350          N  
ATOM   1400  CA  LEU A  88       3.997   0.434 -23.927  1.00  0.330          C  
ATOM   1401  C   LEU A  88       5.305   0.998 -24.454  1.00  0.300          C  
ATOM   1402  O   LEU A  88       5.319   1.631 -25.505  1.00  0.290          O  
ATOM   1403  CB  LEU A  88       3.460   1.323 -22.802  1.00  0.470          C  
ATOM   1404  CG  LEU A  88       3.281   2.826 -23.155  1.00  0.470          C  
ATOM   1405  CD1 LEU A  88       2.320   2.988 -24.306  1.00  0.470          C  
ATOM   1406  CD2 LEU A  88       2.767   3.570 -21.927  1.00  0.470          C  
ATOM   1407  H   LEU A  88       4.005  -1.165 -22.508  1.00  0.420          H  
ATOM   1408  HA  LEU A  88       3.274   0.418 -24.738  1.00  0.400          H  
ATOM   1409 1HB  LEU A  88       2.498   0.927 -22.480  1.00  0.560          H  
ATOM   1410 2HB  LEU A  88       4.147   1.254 -21.961  1.00  0.560          H  
ATOM   1411  HG  LEU A  88       4.234   3.237 -23.458  1.00  0.560          H  
ATOM   1412 1HD1 LEU A  88       2.227   4.036 -24.542  1.00  0.560          H  
ATOM   1413 2HD1 LEU A  88       2.678   2.478 -25.192  1.00  0.560          H  
ATOM   1414 3HD1 LEU A  88       1.354   2.578 -24.026  1.00  0.560          H  
ATOM   1415 1HD2 LEU A  88       2.651   4.629 -22.156  1.00  0.560          H  
ATOM   1416 2HD2 LEU A  88       1.823   3.151 -21.655  1.00  0.560          H  
ATOM   1417 3HD2 LEU A  88       3.469   3.450 -21.106  1.00  0.560          H  
ATOM   1418  N   GLU A  89       6.433   0.769 -23.775  1.00  0.310          N  
ATOM   1419  CA  GLU A  89       7.668   1.337 -24.291  1.00  0.300          C  
ATOM   1420  C   GLU A  89       7.897   0.908 -25.720  1.00  0.310          C  
ATOM   1421  O   GLU A  89       8.306   1.729 -26.547  1.00  0.320          O  
ATOM   1422  CB  GLU A  89       8.893   0.966 -23.464  1.00  0.420          C  
ATOM   1423  CG  GLU A  89      10.161   1.676 -23.967  1.00  0.420          C  
ATOM   1424  CD  GLU A  89      11.344   1.473 -23.114  1.00  0.420          C  
ATOM   1425  OE1 GLU A  89      11.325   0.611 -22.277  1.00  0.420          O  
ATOM   1426  OE2 GLU A  89      12.274   2.230 -23.267  1.00  0.420          O  
ATOM   1427  H   GLU A  89       6.416   0.268 -22.885  1.00  0.370          H  
ATOM   1428  HA  GLU A  89       7.574   2.413 -24.284  1.00  0.360          H  
ATOM   1429 1HB  GLU A  89       8.737   1.212 -22.423  1.00  0.510          H  
ATOM   1430 2HB  GLU A  89       9.054  -0.114 -23.523  1.00  0.510          H  
ATOM   1431 1HG  GLU A  89      10.400   1.298 -24.960  1.00  0.510          H  
ATOM   1432 2HG  GLU A  89       9.960   2.740 -24.062  1.00  0.510          H  
ATOM   1433  N   ASN A  90       7.628  -0.365 -26.033  1.00  0.320          N  
ATOM   1434  CA  ASN A  90       7.808  -0.799 -27.406  1.00  0.330          C  
ATOM   1435  C   ASN A  90       6.875  -0.028 -28.349  1.00  0.320          C  
ATOM   1436  O   ASN A  90       7.320   0.436 -29.405  1.00  0.320          O  
ATOM   1437  CB  ASN A  90       7.565  -2.290 -27.530  1.00  0.460          C  
ATOM   1438  CG  ASN A  90       8.672  -3.142 -26.964  1.00  0.460          C  
ATOM   1439  OD1 ASN A  90       9.821  -2.721 -26.791  1.00  0.460          O  
ATOM   1440  ND2 ASN A  90       8.337  -4.365 -26.669  1.00  0.460          N  
ATOM   1441  H   ASN A  90       7.352  -1.016 -25.285  1.00  0.380          H  
ATOM   1442  HA  ASN A  90       8.832  -0.580 -27.705  1.00  0.400          H  
ATOM   1443 1HB  ASN A  90       6.640  -2.544 -27.012  1.00  0.550          H  
ATOM   1444 2HB  ASN A  90       7.431  -2.544 -28.577  1.00  0.550          H  
ATOM   1445 1HD2 ASN A  90       9.021  -4.987 -26.285  1.00  0.550          H  
ATOM   1446 2HD2 ASN A  90       7.400  -4.681 -26.815  1.00  0.550          H  
ATOM   1447  N   GLU A  91       5.600   0.160 -27.961  1.00  0.310          N  
ATOM   1448  CA  GLU A  91       4.678   0.922 -28.813  1.00  0.320          C  
ATOM   1449  C   GLU A  91       5.142   2.359 -29.017  1.00  0.310          C  
ATOM   1450  O   GLU A  91       5.091   2.884 -30.136  1.00  0.340          O  
ATOM   1451  CB  GLU A  91       3.253   0.960 -28.251  1.00  0.440          C  
ATOM   1452  CG  GLU A  91       2.263   1.696 -29.189  1.00  0.440          C  
ATOM   1453  CD  GLU A  91       0.835   1.786 -28.692  1.00  0.440          C  
ATOM   1454  OE1 GLU A  91       0.524   1.338 -27.613  1.00  0.440          O  
ATOM   1455  OE2 GLU A  91       0.022   2.302 -29.420  1.00  0.440          O  
ATOM   1456  H   GLU A  91       5.271  -0.281 -27.090  1.00  0.370          H  
ATOM   1457  HA  GLU A  91       4.649   0.451 -29.788  1.00  0.380          H  
ATOM   1458 1HB  GLU A  91       2.896  -0.055 -28.086  1.00  0.530          H  
ATOM   1459 2HB  GLU A  91       3.258   1.468 -27.290  1.00  0.530          H  
ATOM   1460 1HG  GLU A  91       2.617   2.712 -29.338  1.00  0.530          H  
ATOM   1461 2HG  GLU A  91       2.274   1.201 -30.159  1.00  0.530          H  
ATOM   1462  N   VAL A  92       5.591   2.993 -27.937  1.00  0.290          N  
ATOM   1463  CA  VAL A  92       6.031   4.371 -27.986  1.00  0.300          C  
ATOM   1464  C   VAL A  92       7.228   4.502 -28.899  1.00  0.320          C  
ATOM   1465  O   VAL A  92       7.286   5.435 -29.703  1.00  0.340          O  
ATOM   1466  CB  VAL A  92       6.354   4.900 -26.571  1.00  0.420          C  
ATOM   1467  CG1 VAL A  92       7.023   6.269 -26.643  1.00  0.420          C  
ATOM   1468  CG2 VAL A  92       5.045   5.008 -25.768  1.00  0.420          C  
ATOM   1469  H   VAL A  92       5.595   2.481 -27.055  1.00  0.350          H  
ATOM   1470  HA  VAL A  92       5.220   4.973 -28.392  1.00  0.360          H  
ATOM   1471  HB  VAL A  92       7.038   4.207 -26.077  1.00  0.500          H  
ATOM   1472 1HG1 VAL A  92       7.233   6.617 -25.632  1.00  0.500          H  
ATOM   1473 2HG1 VAL A  92       7.955   6.206 -27.200  1.00  0.500          H  
ATOM   1474 3HG1 VAL A  92       6.350   6.970 -27.138  1.00  0.500          H  
ATOM   1475 1HG2 VAL A  92       5.247   5.369 -24.762  1.00  0.500          H  
ATOM   1476 2HG2 VAL A  92       4.368   5.698 -26.268  1.00  0.500          H  
ATOM   1477 3HG2 VAL A  92       4.588   4.034 -25.718  1.00  0.500          H  
ATOM   1478  N   ALA A  93       8.198   3.596 -28.769  1.00  0.330          N  
ATOM   1479  CA  ALA A  93       9.365   3.646 -29.625  1.00  0.370          C  
ATOM   1480  C   ALA A  93       8.971   3.500 -31.090  1.00  0.390          C  
ATOM   1481  O   ALA A  93       9.486   4.237 -31.939  1.00  0.430          O  
ATOM   1482  CB  ALA A  93      10.331   2.545 -29.239  1.00  0.500          C  
ATOM   1483  H   ALA A  93       8.119   2.874 -28.049  1.00  0.400          H  
ATOM   1484  HA  ALA A  93       9.844   4.613 -29.492  1.00  0.440          H  
ATOM   1485 1HB  ALA A  93      11.214   2.597 -29.869  1.00  0.600          H  
ATOM   1486 2HB  ALA A  93      10.616   2.667 -28.193  1.00  0.600          H  
ATOM   1487 3HB  ALA A  93       9.842   1.578 -29.369  1.00  0.600          H  
ATOM   1488  N   ARG A  94       8.026   2.594 -31.393  1.00  0.380          N  
ATOM   1489  CA  ARG A  94       7.601   2.426 -32.775  1.00  0.400          C  
ATOM   1490  C   ARG A  94       6.986   3.706 -33.313  1.00  0.420          C  
ATOM   1491  O   ARG A  94       7.257   4.095 -34.449  1.00  0.480          O  
ATOM   1492  CB  ARG A  94       6.584   1.298 -32.937  1.00  0.550          C  
ATOM   1493  CG  ARG A  94       7.126  -0.121 -32.784  1.00  0.550          C  
ATOM   1494  CD  ARG A  94       6.148  -1.152 -33.278  1.00  0.550          C  
ATOM   1495  NE  ARG A  94       4.889  -1.189 -32.503  1.00  0.550          N  
ATOM   1496  CZ  ARG A  94       4.658  -1.928 -31.386  1.00  0.550          C  
ATOM   1497  NH1 ARG A  94       5.594  -2.701 -30.877  1.00  0.550          N  
ATOM   1498  NH2 ARG A  94       3.466  -1.876 -30.802  1.00  0.550          N  
ATOM   1499  H   ARG A  94       7.653   1.979 -30.660  1.00  0.460          H  
ATOM   1500  HA  ARG A  94       8.478   2.185 -33.374  1.00  0.480          H  
ATOM   1501 1HB  ARG A  94       5.801   1.423 -32.190  1.00  0.660          H  
ATOM   1502 2HB  ARG A  94       6.115   1.374 -33.915  1.00  0.660          H  
ATOM   1503 1HG  ARG A  94       8.046  -0.217 -33.358  1.00  0.660          H  
ATOM   1504 2HG  ARG A  94       7.334  -0.319 -31.741  1.00  0.660          H  
ATOM   1505 1HD  ARG A  94       5.895  -0.922 -34.313  1.00  0.660          H  
ATOM   1506 2HD  ARG A  94       6.608  -2.135 -33.242  1.00  0.660          H  
ATOM   1507  HE  ARG A  94       4.124  -0.622 -32.845  1.00  0.660          H  
ATOM   1508 1HH1 ARG A  94       6.502  -2.755 -31.313  1.00  0.660          H  
ATOM   1509 2HH1 ARG A  94       5.395  -3.252 -30.053  1.00  0.660          H  
ATOM   1510 1HH2 ARG A  94       2.736  -1.285 -31.186  1.00  0.660          H  
ATOM   1511 2HH2 ARG A  94       3.283  -2.424 -29.971  1.00  0.660          H  
ATOM   1512  N   LEU A  95       6.161   4.370 -32.501  1.00  0.390          N  
ATOM   1513  CA  LEU A  95       5.538   5.612 -32.929  1.00  0.450          C  
ATOM   1514  C   LEU A  95       6.545   6.747 -33.093  1.00  0.500          C  
ATOM   1515  O   LEU A  95       6.509   7.470 -34.085  1.00  0.580          O  
ATOM   1516  CB  LEU A  95       4.476   6.015 -31.904  1.00  0.610          C  
ATOM   1517  CG  LEU A  95       3.222   5.114 -31.825  1.00  0.610          C  
ATOM   1518  CD1 LEU A  95       2.421   5.498 -30.584  1.00  0.610          C  
ATOM   1519  CD2 LEU A  95       2.365   5.280 -33.096  1.00  0.610          C  
ATOM   1520  H   LEU A  95       5.930   3.965 -31.587  1.00  0.470          H  
ATOM   1521  HA  LEU A  95       5.078   5.442 -33.896  1.00  0.540          H  
ATOM   1522 1HB  LEU A  95       4.944   6.008 -30.918  1.00  0.730          H  
ATOM   1523 2HB  LEU A  95       4.151   7.031 -32.121  1.00  0.730          H  
ATOM   1524  HG  LEU A  95       3.523   4.072 -31.727  1.00  0.730          H  
ATOM   1525 1HD1 LEU A  95       1.539   4.855 -30.508  1.00  0.730          H  
ATOM   1526 2HD1 LEU A  95       3.043   5.360 -29.698  1.00  0.730          H  
ATOM   1527 3HD1 LEU A  95       2.109   6.537 -30.653  1.00  0.730          H  
ATOM   1528 1HD2 LEU A  95       1.484   4.642 -33.013  1.00  0.730          H  
ATOM   1529 2HD2 LEU A  95       2.052   6.320 -33.193  1.00  0.730          H  
ATOM   1530 3HD2 LEU A  95       2.924   4.991 -33.977  1.00  0.730          H  
ATOM   1531  N   LYS A  96       7.490   6.892 -32.162  1.00  0.490          N  
ATOM   1532  CA  LYS A  96       8.474   7.969 -32.277  1.00  0.560          C  
ATOM   1533  C   LYS A  96       9.332   7.840 -33.530  1.00  0.610          C  
ATOM   1534  O   LYS A  96       9.719   8.840 -34.135  1.00  0.630          O  
ATOM   1535  CB  LYS A  96       9.343   8.079 -31.023  1.00  0.760          C  
ATOM   1536  CG  LYS A  96       8.608   8.672 -29.811  1.00  0.760          C  
ATOM   1537  CD  LYS A  96       9.512   8.777 -28.591  1.00  0.760          C  
ATOM   1538  CE  LYS A  96       8.797   9.483 -27.434  1.00  0.760          C  
ATOM   1539  NZ  LYS A  96       9.646   9.567 -26.213  1.00  0.760          N  
ATOM   1540  H   LYS A  96       7.500   6.274 -31.346  1.00  0.590          H  
ATOM   1541  HA  LYS A  96       7.926   8.906 -32.365  1.00  0.670          H  
ATOM   1542 1HB  LYS A  96       9.692   7.080 -30.745  1.00  0.910          H  
ATOM   1543 2HB  LYS A  96      10.218   8.690 -31.235  1.00  0.910          H  
ATOM   1544 1HG  LYS A  96       8.233   9.663 -30.067  1.00  0.910          H  
ATOM   1545 2HG  LYS A  96       7.756   8.036 -29.569  1.00  0.910          H  
ATOM   1546 1HD  LYS A  96       9.801   7.774 -28.273  1.00  0.910          H  
ATOM   1547 2HD  LYS A  96      10.411   9.334 -28.849  1.00  0.910          H  
ATOM   1548 1HE  LYS A  96       8.536  10.493 -27.748  1.00  0.910          H  
ATOM   1549 2HE  LYS A  96       7.888   8.948 -27.195  1.00  0.910          H  
ATOM   1550 1HZ  LYS A  96       9.135  10.046 -25.479  1.00  0.910          H  
ATOM   1551 2HZ  LYS A  96       9.887   8.638 -25.902  1.00  0.910          H  
ATOM   1552 3HZ  LYS A  96      10.491  10.082 -26.424  1.00  0.910          H  
ATOM   1553  N   LYS A  97       9.612   6.605 -33.927  1.00  0.680          N  
ATOM   1554  CA  LYS A  97      10.426   6.311 -35.097  1.00  0.760          C  
ATOM   1555  C   LYS A  97       9.630   6.222 -36.412  1.00  0.790          C  
ATOM   1556  O   LYS A  97      10.205   5.870 -37.447  1.00  0.930          O  
ATOM   1557  CB  LYS A  97      11.172   5.001 -34.861  1.00  1.030          C  
ATOM   1558  CG  LYS A  97      12.194   5.063 -33.728  1.00  1.030          C  
ATOM   1559  CD  LYS A  97      12.881   3.722 -33.527  1.00  1.030          C  
ATOM   1560  CE  LYS A  97      13.893   3.779 -32.388  1.00  1.030          C  
ATOM   1561  NZ  LYS A  97      14.569   2.464 -32.176  1.00  1.030          N  
ATOM   1562  H   LYS A  97       9.300   5.821 -33.342  1.00  0.820          H  
ATOM   1563  HA  LYS A  97      11.152   7.114 -35.209  1.00  0.910          H  
ATOM   1564 1HB  LYS A  97      10.445   4.221 -34.614  1.00  1.240          H  
ATOM   1565 2HB  LYS A  97      11.684   4.700 -35.772  1.00  1.240          H  
ATOM   1566 1HG  LYS A  97      12.941   5.822 -33.958  1.00  1.240          H  
ATOM   1567 2HG  LYS A  97      11.688   5.347 -32.804  1.00  1.240          H  
ATOM   1568 1HD  LYS A  97      12.124   2.971 -33.290  1.00  1.240          H  
ATOM   1569 2HD  LYS A  97      13.387   3.430 -34.445  1.00  1.240          H  
ATOM   1570 1HE  LYS A  97      14.646   4.531 -32.617  1.00  1.240          H  
ATOM   1571 2HE  LYS A  97      13.377   4.063 -31.470  1.00  1.240          H  
ATOM   1572 1HZ  LYS A  97      15.228   2.542 -31.413  1.00  1.240          H  
ATOM   1573 2HZ  LYS A  97      13.878   1.762 -31.951  1.00  1.240          H  
ATOM   1574 3HZ  LYS A  97      15.060   2.194 -33.017  1.00  1.240          H  
ATOM   1575  N   LEU A  98       8.319   6.485 -36.365  1.00  0.790          N  
ATOM   1576  CA  LEU A  98       7.441   6.382 -37.525  1.00  0.870          C  
ATOM   1577  C   LEU A  98       7.565   7.577 -38.472  1.00  1.220          C  
ATOM   1578  O   LEU A  98       7.355   7.424 -39.676  1.00  1.620          O  
ATOM   1579  OXT LEU A  98       7.586   8.719 -38.014  1.00  1.300          O  
ATOM   1580  CB  LEU A  98       5.987   6.240 -37.030  1.00  1.130          C  
ATOM   1581  CG  LEU A  98       4.850   6.079 -38.075  1.00  1.130          C  
ATOM   1582  CD1 LEU A  98       5.001   4.750 -38.829  1.00  1.130          C  
ATOM   1583  CD2 LEU A  98       3.499   6.129 -37.327  1.00  1.130          C  
ATOM   1584  H   LEU A  98       7.895   6.785 -35.483  1.00  0.950          H  
ATOM   1585  HA  LEU A  98       7.722   5.483 -38.068  1.00  1.040          H  
ATOM   1586 1HB  LEU A  98       5.946   5.382 -36.360  1.00  1.350          H  
ATOM   1587 2HB  LEU A  98       5.754   7.126 -36.443  1.00  1.350          H  
ATOM   1588  HG  LEU A  98       4.901   6.893 -38.802  1.00  1.350          H  
ATOM   1589 1HD1 LEU A  98       4.194   4.651 -39.554  1.00  1.350          H  
ATOM   1590 2HD1 LEU A  98       5.955   4.734 -39.354  1.00  1.350          H  
ATOM   1591 3HD1 LEU A  98       4.959   3.922 -38.123  1.00  1.350          H  
ATOM   1592 1HD2 LEU A  98       2.681   6.026 -38.042  1.00  1.350          H  
ATOM   1593 2HD2 LEU A  98       3.453   5.315 -36.602  1.00  1.350          H  
ATOM   1594 3HD2 LEU A  98       3.410   7.083 -36.808  1.00  1.350          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 -567.584 48.6372 510.502 -33.3883 9.37587 22.6731 257.853 -268.345 -0.60433 -4.65494 -263.358 -20.6276 -107.601 -1.2345 -2.14742 -12.1426 0 2.0523 5.46242 58.9413 78.8426 -8.44186 17.756 -39.8697 -12.3989 43.2217 -287.08
GLY:NtermProteinFull_1 -1.75968 0.14027 1.9957 -0.00073 0 0 1.33324 -1.05139 -0 -0 -1.79147 0.25404 0 0 0 0 0 0.00197 0 0 0 0 0 0.83697 0 0.06239 0.02133
GLY_2 -4.23991 0.42986 3.42944 -4e-05 0 0 2.55887 -2.1052 -0 -0 -2.95188 -0.40964 0 0 -1.07371 0 0 -0.12742 0 0 0 0.38632 0 0.83697 0.19359 0.20526 -2.86749
GLY_3 -2.59942 0.20678 3.00679 -4e-05 0 0 0.92771 -1.52636 -0 -0 -0.41164 -0.40794 0 0 0 0 0 -0.08953 0 0 0 0.44568 0 0.83697 0.29287 0.29495 0.97682
SER_4 -3.28959 0.25232 4.33364 -0.02228 0 0.02032 2.12725 -2.05735 -0 -0 -1.44447 -0.25628 0 0 0 0 0 0.06536 5e-05 0.43552 0 0.34246 0.60319 -0.77834 0.26965 0.33132 0.93278
GLY_5 -4.81412 0.45117 4.41333 -5e-05 0 0 2.23255 -2.49074 -0.01285 -0.12468 -1.72354 -0.4291 0 0 0 0 0 -0.06637 0 0 0 0.50482 0 0.83697 0.35048 0.30175 -0.57037
MET_6 -8.88859 0.85375 5.79373 -0.40084 0.12663 0.11993 3.24055 -3.4594 -0 -0 -2.34698 -0.10928 0 0 0 0 0 -0.00294 0.07738 1.87652 0 0.09627 0 0.60916 0.42933 0.38384 -1.60094
LYS_7 -4.88478 0.49351 7.69451 -0.79702 0.14565 0.84027 3.6259 -3.21274 -0.00659 -0.08926 -5.76182 -0.10741 0 0 0 -0.76399 0 -0.03118 0.22788 2.97318 0 0.03217 0 -1.5107 0.09424 0.60593 -0.43224
GLN_8 -4.9857 0.2155 5.67332 -0.27447 0.07116 0.22548 2.37665 -2.63063 -0.01285 -0.12468 -2.25573 -0.47515 0 0 0 0 0 -0.01593 0.12648 0 2.72206 -0.0356 0 -0.18838 -0.24715 0.45882 0.62321
LEU_9 -9.41446 1.22087 4.14155 -0.5036 0.23009 0.12155 2.97729 -3.10825 -0 -0 -2.76451 0.22909 0 0 0 0 0 0.09131 0.28365 0.40226 0 -0.26646 0 0.18072 -0.20657 0.47522 -5.91026
GLU_10 -6.15136 0.23404 6.62966 -0.21432 0.02383 0.29368 2.67501 -3.0033 -0.00659 -0.08926 -2.20096 -0.60663 0 0 0 0 0 0.01871 0.02313 0 3.00956 -0.25219 0 -2.7348 -0.38499 0.51857 -2.2182
ASP_11 -4.87478 0.45956 7.9334 -0.10502 0.00943 0.31779 3.79357 -3.33757 -0 -0 -6.25032 -0.28201 0 0 0 -0.76399 0 0.08889 0.01066 0 1.71138 0.19503 0 -2.3716 -0.41916 0.36517 -3.51957
LYS_12 -6.22163 0.5277 6.05329 -0.48225 0.13816 0.28223 2.9212 -2.79386 -0.03564 -0.15116 -2.71054 0.12099 0 0 0 0 0 0.10292 0.10245 2.28901 0 -0.02741 0 -1.5107 -0.35006 0.4334 -1.31188
VAL_13 -8.07393 0.71775 5.3521 -0.32155 0.29855 0.07447 3.35674 -3.2592 -0 -0 -2.97057 -0.24035 0 0 0 0 0 -0.05806 0.03206 0.09815 0 -0.24383 0 1.9342 -0.28473 0.59223 -2.99598
GLU_14 -5.03758 0.21382 6.40533 -0.44317 0.06652 0.86646 3.21722 -2.91565 -0 -0 -4.13378 -0.46086 0 0 0 -0.5512 0 0.16656 0.01676 0 3.52135 -0.27488 0 -2.7348 -0.39508 0.55802 -1.91494
GLU_15 -5.24353 0.21594 6.5706 -0.337 0.09548 0.3936 2.80066 -2.89035 -0.03564 -0.15116 -3.31707 -0.59017 0 0 0 0 0 -0.02152 0.02728 0 3.14066 -0.06146 0 -2.7348 -0.39997 0.28177 -2.25669
LEU_16 -9.03616 0.79812 5.92851 -0.50385 0.17954 0.11206 3.40887 -3.38615 -0 -0 -2.92603 0.06428 0 0 0 0 0 0.12852 0.06577 3.33468 0 -0.27941 0 0.18072 -0.23998 0.39837 -1.77214
LEU_17 -8.23798 0.66924 5.4171 -0.47145 0.15178 0.11503 2.85924 -3.21106 -0.00209 -0.01471 -2.95883 0.19601 0 0 0 0 0 0.00078 0.32216 0.41406 0 -0.25811 0 0.18072 -0.28489 0.56103 -4.55198
SER_18 -3.94133 0.19124 4.94875 -0.02663 0 0.06216 2.30216 -2.33407 -0 -0 -2.45095 -0.61259 0 0 0 0 0 0.0317 0.00185 0.66977 0 0.34791 0.6 -0.77834 -0.00998 0.31985 -0.67848
LYS_19 -6.66545 0.31038 7.53321 -0.30656 0.03026 0.13689 3.70747 -3.36949 -0 -0 -5.46187 -0.00378 0 0 0 -0.49418 0 0.00671 0.04015 1.73057 0 0.00716 0 -1.5107 -0.08216 0.20204 -4.18935
VAL_20 -8.58117 1.27432 4.63004 -0.32852 0.3256 0.07584 3.61473 -3.35913 -0 -0 -2.38893 -0.27415 0 0 0 0 0 -0.05784 0.01241 0.12034 0 -0.31806 0 1.9342 -0.2647 0.50925 -3.07577
TYR_21 -6.22943 0.35773 5.11228 -0.57424 0.0803 0.2672 2.3591 -2.84795 -0.01668 -0.15483 -2.09316 -0.273 0 0 0 0 0 0.10587 0.00076 0 2.77369 0.05968 0.00056 1.2797 -0.18125 0.46936 0.4957
HIS_22 -5.42148 0.35908 6.06979 -0.64664 0.0076 0.65343 2.58466 -2.84219 -0.01326 -0.11679 -2.44444 -0.3448 0 0 0 0 0 0.0596 0.00966 0 1.54767 -0.1978 0 -0.45461 -0.04892 0.23481 -1.00465
LEU_23 -10.2242 1.72 4.06556 -0.64888 0.17958 0.18722 3.15616 -3.40051 -0.01624 -0.10721 -2.49287 0.18191 0 0 0 0 0 0.00121 0.05664 0.79921 0 -0.17327 0 0.18072 0.16768 0.90421 -5.46306
GLU_24 -6.63294 0.24341 7.27739 -0.20618 0.01893 0.27773 2.9704 -3.37195 -0.03838 -0.33691 -3.63671 -0.57206 0 0 0 -0.31617 0 -0.0155 0.00458 0 3.08402 -0.22255 0 -2.7348 -0.1725 0.91602 -3.46418
ASN_25 -4.08306 0.21103 5.08005 -0.17832 0.03944 0.26498 2.36129 -2.4905 -0 -0 -2.3937 -0.2741 0 0 0 0 0 -0.00174 0.00033 0 1.51204 0.39801 0 -0.93687 -0.12179 0.28304 -0.32988
GLU_26 -6.71368 0.38614 7.42541 -0.44319 0.05565 0.8706 3.30359 -3.39473 -0.01117 -0.10208 -3.82611 -0.50166 0 0 0 -0.75127 0 0.01784 0.00756 0 3.42279 -0.34874 0 -2.7348 -0.1372 0.21587 -3.25918
VAL_27 -8.14966 1.49887 3.43543 -0.31045 0.21449 0.06683 2.30697 -2.9475 -0 -0 -2.41369 -0.01708 0 0 0 0 0 -0.0143 0.01064 0.03024 0 -0.34201 0 1.9342 -0.2681 0.42628 -4.53884
ALA_28 -3.74655 0.26486 3.12139 -0.02218 0 0 1.66534 -1.91845 -0.01624 -0.10721 -0.67947 -0.35396 0 0 0 0 0 -0.03855 0 0 0 -0.28765 0 1.8394 -0.24361 0.455 -0.06788
ARG_29 -4.64827 0.12488 5.93573 -0.85799 0.11862 0.55218 2.2902 -2.56242 -0.01179 -0.04995 -3.63495 0.06181 0 0 0 -1.12342 0 -0.04062 0.33414 2.75605 0 -0.06596 0 -1.2888 -0.43425 0.36736 -2.17743
LEU_30 -7.70176 1.01992 2.77739 -0.52388 0.2645 0.13516 2.13035 -2.22756 -0 -0 -2.15037 0.22109 0 0 0 0 0 0.60234 0.08975 0.22737 0 -0.24749 0 0.18072 -0.31084 0.6705 -4.84282
LYS_31 -3.67449 0.38706 4.37802 -0.30842 0.04442 0.15539 1.88153 -1.99948 -0 -0 -2.25263 -0.22426 0 0 0 0 0 0.16672 0.02398 0.98879 0 0.0109 0 -1.5107 1.02859 1.03164 0.12706
LYS_32 -3.7961 0.67463 3.40542 -0.43981 0.09487 0.27192 2.20544 -1.66368 -0 -0 -3.32455 -0.20947 0 0 0 -0.56563 0 -0.05009 0.09537 1.84214 0 -0.06307 0 -1.5107 1.10629 0.89763 -1.02937
LEU_33 -5.25391 0.4889 3.40486 -0.68868 0.34076 0.21397 1.60639 -1.97155 -0.01365 -0.05707 -1.50397 0.19089 0 0 0 0 0 0.07629 0.29204 1.89559 0 0.0631 0 0.18072 -0.10696 0.5088 -0.33349
PHE_34 -6.43343 1.26232 3.47065 -0.99621 0.1136 0.3246 2.59014 -2.63942 -0.01944 -0.07248 -2.60456 0.01333 0 0 0 0 0 0.19894 0.00138 0 1.74687 -0.51176 0 1.0402 0.12033 0.77905 -1.6159
ALA_35 -2.67077 0.19994 2.80441 -0.02173 0 0 1.10254 -1.54737 -0 -0 -1.64012 -0.3629 0 0 0 0 0 -0.05385 0 0 0 -0.29824 0 1.8394 -0.08393 0.64671 -0.08589
GLU_36 -3.98597 0.26052 5.6474 -0.32397 0.07568 0.36961 1.85183 -2.43784 -0 -0 -3.06024 -0.50152 0 0 0 0 0 0.14503 0.06174 0 3.15387 -0.00836 0 -2.7348 -0.10623 0.23119 -1.36206
THR_37 -7.15607 0.80046 4.23434 -0.20282 0.10018 0.07523 2.97879 -2.78751 -0.00758 -0.10445 -3.0457 -0.1031 0 0 0 0 0 -0.0124 0.17996 0.23728 0 0.03226 2.24176 -1.0874 0.2664 0.43026 -2.93011
ALA_38 -5.71194 0.67686 4.12985 -0.02293 0 0 2.80302 -2.84919 -0.01365 -0.05707 -2.49975 -0.34955 0 0 0 0 0 -0.04202 0 0 0 -0.2847 0 1.8394 -0.13964 0.62365 -1.89766
THR_39 -4.10606 0.18143 5.43424 -0.20177 0.12416 0.07331 2.4527 -2.47078 -0.02644 -0.16295 -3.75585 -0.1166 0 0 0 0 0 -0.01218 0.0001 0.05726 0 -0.00346 2.2736 -1.0874 -0.17834 0.45183 -1.07321
LYS_40 -5.35023 0.49363 4.74811 -0.31292 0.04019 0.14753 2.2561 -2.48032 -0.00686 -0.05934 -1.73484 -0.06805 0 0 0 0 0 0.01305 0.02535 1.83775 0 -0.0812 0 -1.5107 -0.074 0.34686 -1.76988
ALA_41 -6.43614 0.40729 3.63876 -0.02136 0 0 3.2284 -2.91096 -0 -0 -2.0029 -0.34536 0 0 0 0 0 0.03337 0 0 0 -0.14578 0 1.8394 -0.28615 0.27931 -2.72213
GLU_42 -5.39975 0.28524 6.72908 -0.21066 0.02995 0.30081 2.61693 -3.01766 -0.01858 -0.17566 -2.41887 -0.62192 0 0 0 0 0 0.07977 0.02515 0 3.04309 -0.27892 0 -2.7348 -0.39596 0.16117 -2.00159
THR_43 -4.71416 0.26478 5.59264 -0.20676 0.13554 0.07579 2.98118 -2.72047 -0 -0 -3.20978 -0.14462 0 0 0 0 0 0.03488 0.00036 0.08274 0 -0.0019 2.30041 -1.0874 -0.2364 0.28479 -0.56838
ALA_44 -5.66878 0.46484 3.91803 -0.02041 0 0 3.01165 -2.8538 -0.0091 -0.0532 -2.70894 -0.34603 0 0 0 0 0 -0.01201 0 0 0 -0.25305 0 1.8394 -0.16843 0.57328 -2.28654
THR_45 -6.28945 0.5551 6.09524 -0.19664 0.13162 0.07477 3.36048 -3.11792 -0.01011 -0.09689 -4.13077 -0.57576 0 0 0 -0.31617 0 0.00573 0.00397 0.07057 0 0.03412 2.27929 -1.0874 -0.12631 0.61201 -2.72452
LYS_46 -4.41467 0.22325 5.13835 -0.30155 0.03074 0.13511 2.48236 -2.47393 -0 -0 -2.07361 -0.01536 0 0 0 0 0 -0.00443 0.00489 1.78357 0 0.01236 0 -1.5107 -0.08481 0.31591 -0.7525
ALA_47 -4.97568 0.24161 3.8996 -0.02323 0 0 2.97293 -2.60845 -0.00466 -0.05708 -3.50863 -0.3589 0 0 0 0 0 -0.01029 0 0 0 -0.27474 0 1.8394 -0.41222 0.21792 -3.06244
GLU_48 -8.91276 0.94974 8.50736 -0.46521 0.11641 0.94412 3.69477 -4.03912 -0.00509 -0.07645 -3.93011 -0.56645 0 0 0 0 0 0.05368 0.05488 0 3.54533 -0.26295 0 -2.7348 -0.43356 0.42218 -3.13801
THR_49 -4.87251 0.19137 5.77482 -0.1969 0.09726 0.06885 2.71962 -2.71495 -0.0091 -0.0532 -2.6989 -0.02755 0 0 0 0 0 0.0488 0.00663 0.05692 0 -0.02475 2.29531 -1.0874 -0.06887 0.42335 -0.0712
ALA_50 -4.28914 0.15593 4.82444 -0.022 0 0 2.30445 -2.55424 -0 -0 -1.92672 -0.36074 0 0 0 0 0 0.00427 0 0 0 -0.26781 0 1.8394 -0.14609 0.22839 -0.20989
THR_51 -6.99402 0.54944 6.4999 -0.1995 0.08542 0.07206 3.67451 -3.41907 -0 -0 -3.65162 -0.11689 0 0 0 0 0 -0.01448 0.00127 0.06991 0 -0.01881 2.27821 -1.0874 -0.19806 0.34053 -2.1286
LYS_52 -5.9885 0.58839 6.33939 -0.42211 0.05587 0.23997 3.30357 -2.93619 -0 -0 -3.66481 -0.16899 0 0 0 -0.5512 0 0.03589 0.14013 2.01733 0 -0.00609 0 -1.5107 -0.11454 0.4093 -2.23329
LYS_53 -4.02741 0.21303 4.7692 -0.29511 0.02849 0.12777 1.971 -2.24881 -0 -0 -1.62172 0.00351 0 0 0 0 0 0.12402 0.00696 1.77768 0 0.04331 0 -1.5107 -0.30944 0.31666 -0.63155
ASP_54 -6.47923 0.31266 7.43227 -0.11216 0.01352 0.34794 3.94736 -3.46172 -0.0081 -0.03057 -4.29966 -0.2948 0 0 0 -1.27404 0 -0.04888 0.04021 0 1.75754 7e-05 0 -2.3716 -0.3403 0.39051 -4.47897
ILE_55 -10.6741 2.18077 4.27437 -0.49951 0.43198 0.09908 3.36405 -3.5161 -0.01223 -0.04925 -2.83652 0.04337 0 0 0 0 0 -0.04459 0.05354 0.46984 0 -0.42039 0 0.73287 -0.11678 0.87907 -5.64059
ALA_56 -3.91579 0.20955 3.80947 -0.02072 0 0 2.33432 -2.16938 -0 -0 -2.59911 -0.37397 0 0 0 0 0 -0.02615 0 0 0 -0.22219 0 1.8394 -0.08294 0.80032 -0.41718
GLY_57 -3.19948 0.17499 4.32361 -4e-05 0 0 1.87063 -2.03418 -0 -0 -1.34078 -0.36908 0 0 0 0 0 -0.02144 0 0 0 0.04876 0 0.83697 0.62037 0.28581 1.19614
MET_58 -7.94567 0.64144 6.63319 -0.21269 0.0263 0.07251 2.99869 -3.15995 -0 -0 -3.22269 -0.19989 0 0 0 0 0 -0.00724 0.03633 2.09894 0 0.07725 0 0.60916 0.82634 0.4023 -0.32569
ALA_59 -6.98236 1.11042 3.48668 -0.02177 0 0 2.38176 -3.06974 -0.0081 -0.03057 -2.44732 -0.35779 0 0 0 0 0 0.08298 0 0 0 -0.30243 0 1.8394 -0.2481 0.59727 -3.96968
THR_60 -3.90656 0.33007 4.41447 -0.20858 0.17694 0.07721 2.0193 -2.13409 -0.01223 -0.04925 -1.96447 -0.17205 0 0 0 0 0 -0.05133 0.00174 0.1901 0 0.18016 2.27375 -1.0874 -0.28992 0.49017 0.27802
LYS_61 -3.79305 0.27295 4.11042 -0.33485 0.05477 0.19109 1.43409 -1.91929 -0 -0 -0.88171 -0.14822 0 0 0 0 0 -0.08293 0.01105 1.66983 0 -0.00476 0 -1.5107 -0.12997 0.41389 -0.64739
HIS_62 -4.41194 0.30611 4.69882 -0.41615 0.02244 0.53396 2.50037 -2.42556 -0.00799 -0.09729 -2.2596 -0.36592 0 0 -1.07371 0 0 -0.06332 0.07262 0 1.60055 -0.35921 0 -0.45461 -0.16663 0.57268 -1.79438
ASP_63 -5.81535 0.30732 6.49421 -0.11757 0.06393 0.3647 2.13722 -2.92305 -0.00405 -0.01819 -2.73454 -0.35764 0 0 0 -0.37898 0 -0.01819 0.27294 0 2.83639 -0.49969 0 -2.3716 0.20735 0.56664 -1.98813
ILE_64 -7.08569 0.91117 3.13778 -0.48577 0.25593 0.09672 2.13626 -2.59441 -0 -0 -1.26013 0.32903 0 0 0 0 0 -0.00564 0.02348 0.81248 0 0.22401 0 0.73287 0.11127 0.74505 -1.9156
ALA_65 -3.41969 0.22616 3.50995 -0.02253 0 0 1.52488 -1.80887 -0.00338 -0.04772 -1.1203 -0.36163 0 0 0 0 0 -0.05781 0 0 0 -0.29314 0 1.8394 -0.40696 0.55299 0.11135
GLN_66 -5.78628 0.32747 6.17029 -0.58631 0.26448 0.99536 2.45236 -2.92263 -0.00373 -0.07463 -2.58899 -2.06573 0 0 0 -0.37898 0 0.01668 0.15167 0 4.36028 -0.01677 0 -0.18838 -0.30245 0.23817 0.06186
LEU_67 -10.504 1.69704 3.98841 -0.50017 0.18735 0.11717 2.5521 -3.12767 -0 -0 -1.5496 0.225 0 0 0 0 0 -0.02378 0.11634 0.31459 0 -0.29011 0 0.18072 -0.20001 0.50884 -6.30774
ASP_68 -6.26408 0.46666 7.90036 -0.19951 0.00021 0.65178 3.92908 -3.63717 -0.00279 -0.04091 -6.21415 -0.1822 0 0 0 -0.60372 0 0.05787 0.06858 0 3.16781 0.30058 0 -2.3716 -0.20578 0.49301 -2.68598
LYS_69 -4.83246 0.29744 5.80602 -0.30099 0.02759 0.13257 2.52535 -2.64717 -0 -0 -2.05451 -0.0085 0 0 0 0 0 -0.00655 0.00948 1.74646 0 0.02062 0 -1.5107 -0.22099 0.28618 -0.73016
ARG_70 -7.16958 0.19894 7.84482 -0.60233 0.07765 0.3361 3.6328 -3.60632 -0.01794 -0.17218 -4.15313 0.57781 0 0 0 -1.27404 0 0.04093 0.20934 2.42162 0 -0.06295 0 -1.2888 -0.36134 0.41353 -2.95509
MET_71 -8.27322 0.31065 5.94545 -0.79392 0.3021 0.34525 3.22221 -2.96195 -0.00509 -0.07645 -2.6671 -0.19665 0 0 0 0 0 0.03118 0.04564 2.82782 0 0.07637 0 0.60916 -0.0683 0.50613 -0.82074
LYS_72 -5.83214 0.25115 7.6389 -0.33939 0.02748 0.15286 3.59142 -3.29979 -0 -0 -5.40125 0.28703 0 0 0 -0.60372 0 0.02056 0.38349 2.33367 0 -0.02295 0 -1.5107 -0.13712 0.41316 -2.04734
GLN_73 -4.89618 0.26808 5.64506 -0.26176 0.05315 0.20962 2.5356 -2.62017 -0.01328 -0.11509 -2.39085 -0.48514 0 0 0 0 0 0.12323 0.14066 0 2.70324 -0.0289 0 -0.18838 -0.33333 0.34301 0.68857
LEU_74 -7.792 0.6926 5.55829 -0.46492 0.23641 0.11084 2.93373 -3.29627 -0.00734 -0.05256 -2.70192 0.20287 0 0 0 0 0 -0.01712 0.07306 0.3966 0 -0.26838 0 0.18072 -0.20507 0.49848 -3.92197
GLU_75 -5.75353 0.39176 5.96668 -0.3365 0.0757 0.39234 2.64119 -2.81864 -0 -0 -2.60268 -0.63066 0 0 0 0 0 0.01647 0.00847 0 3.11087 -0.12382 0 -2.7348 -0.2784 0.52288 -2.15266
TRP_76 -5.84463 0.4301 5.81816 -1.4036 0.13657 0.59219 2.31956 -2.78431 -0 -0 -2.31062 -0.29934 0 0 0 0 0 -0.01244 7e-05 0 1.68172 -0.29158 0 1.6906 -0.15264 0.30454 -0.12565
LYS_77 -5.97407 0.50203 5.59856 -0.30139 0.02596 0.13216 2.56286 -2.76253 -0.00519 -0.06442 -1.85666 -0.00323 0 0 0 0 0 -0.04865 0.00735 1.71405 0 -0.00522 0 -1.5107 -0.20815 0.25264 -1.94458
VAL_78 -7.16414 0.56059 4.09756 -0.3046 0.16491 0.06908 2.72 -2.77063 -0 -0 -2.76677 -0.14678 0 0 0 0 0 -0.03784 0.0046 0.06169 0 -0.31627 0 1.9342 -0.26163 0.23785 -3.91819
GLU_79 -4.84457 0.18094 6.50766 -0.43784 0.07004 0.86669 3.24876 -2.86503 -0.00734 -0.05256 -4.40889 -0.49105 0 0 0 -0.49418 0 0.03752 0.06237 0 3.64585 -0.28558 0 -2.7348 -0.33759 0.35808 -1.98152
GLU_80 -5.56129 0.23196 6.44418 -0.33412 0.09428 0.37202 2.4296 -2.83414 -0.01205 -0.12375 -2.69026 -0.63655 0 0 0 0 0 -0.02319 0.03987 0 3.81896 -0.06936 0 -2.7348 -0.3967 0.32341 -1.66192
LEU_81 -9.04945 1.25372 4.1304 -0.47334 0.16785 0.09983 2.6901 -3.05508 -0.00758 -0.10445 -2.01757 0.25459 0 0 0 0 0 -0.02693 0.13626 0.42923 0 -0.25936 0 0.18072 -0.22286 0.43231 -5.44161
LEU_82 -6.75352 0.5474 4.37819 -0.67414 0.23926 0.26489 2.42598 -2.74201 -0 -0 -2.39743 0.05875 0 0 0 0 0 0.24486 0.1234 1.23362 0 -0.29933 0 0.18072 -0.25477 0.81084 -2.61328
SER_83 -4.66056 0.35714 5.86475 -0.02659 0 0.06196 2.84257 -2.76695 -0 -0 -2.75472 -0.60928 0 0 0 0 0 0.06759 0.00025 0.70413 0 0.33842 0.60221 -0.77834 -0.03927 0.62156 -0.17514
LYS_84 -5.57111 0.311 7.10404 -0.29033 0.02013 0.12041 3.24172 -3.07195 -0 -0 -4.81228 -0.02468 0 0 0 0 0 0.07001 0.03686 1.69048 0 -0.02125 0 -1.5107 -0.11051 0.30638 -2.51178
VAL_85 -7.5072 1.04278 3.83396 -0.32214 0.20512 0.07202 2.97926 -2.83876 -0 -0 -2.08753 -0.10477 0 0 0 0 0 0.08831 0.05345 0.06627 0 -0.27402 0 1.9342 -0.26593 0.53784 -2.58713
TYR_86 -5.57433 0.25006 5.62892 -0.99865 0.08074 0.37878 2.74633 -2.89444 -0.00874 -0.12989 -1.94346 -0.29607 0 0 0 0 0 -0.00972 0.05923 0 1.76139 -0.44787 0.00773 1.2797 -0.0036 0.44685 0.33297
HIS_87 -5.29088 0.23365 5.41874 -0.41646 0.01413 0.4875 2.21595 -2.76734 -0.00308 -0.04578 -2.59663 -0.31986 0 0 0 0 0 0.15698 0.00106 0 2.38602 0.09776 0 -0.45461 -0.07251 0.20218 -0.75319
LEU_88 -8.99337 1.26739 4.97751 -0.71088 0.32217 0.28815 3.10649 -3.2213 -0.00693 -0.04564 -2.50939 0.1226 0 0 0 0 0 -0.02496 0.04296 0.9129 0 -0.24127 0 0.18072 -0.21855 0.41705 -4.33436
GLU_89 -6.03309 0.49191 6.39627 -0.36366 0.10213 0.43713 2.87979 -3.20487 -0.01179 -0.04995 -3.48277 -0.69682 0 0 0 -0.37215 0 0.03377 0.06441 0 3.32955 -0.17997 0 -2.7348 -0.30259 0.57477 -3.12274
ASN_90 -5.31145 0.35664 6.01148 -0.16807 0.01829 0.24512 2.62553 -3.00544 -0.01182 -0.17566 -1.98867 -0.33137 0 0 0 0 0 0.06076 0.00211 0 1.46006 0.58739 0 -0.93687 -0.07144 0.45361 -0.1798
GLU_91 -6.60701 0.3852 8.08359 -0.34462 0.1409 0.40478 3.6335 -3.65394 -0 -0 -4.97006 -0.59666 0 0 0 -0.56563 0 -0.03649 0.03089 0 3.28797 -0.14355 0 -2.7348 -0.05534 0.3825 -3.35877
VAL_92 -7.02661 0.45768 4.65444 -0.31147 0.1971 0.0709 2.7499 -2.83556 -0 -0 -2.74088 -0.16351 0 0 0 0 0 -0.03243 0.01031 0.05771 0 -0.29995 0 1.9342 -0.2434 0.32745 -3.19412
ALA_93 -4.47645 0.19825 4.6478 -0.02143 0 0 2.50507 -2.47587 -0.00693 -0.04564 -2.18838 -0.36019 0 0 0 0 0 0.00905 0 0 0 -0.24176 0 1.8394 -0.24367 0.25575 -0.60501
ARG_94 -5.57423 0.315 6.3657 -0.73566 0.08836 0.46514 2.02167 -2.95996 -0 -0 -1.37943 0.3376 0 0 0 0 0 0.00851 0.02077 1.43807 0 -0.07878 0 -1.2888 -0.38961 0.30159 -1.04404
LEU_95 -5.01784 0.3383 4.64969 -0.48345 0.22772 0.11214 2.08222 -2.3319 -0.01817 -0.10842 -1.4064 0.23914 0 0 0 0 0 -0.00331 0.07797 0.48826 0 -0.24199 0 0.18072 -0.27158 0.32251 -1.1644
LYS_96 -3.4997 0.17927 3.76686 -0.2995 0.02489 0.13084 1.53424 -1.73171 -0 -0 -0.99425 -0.06105 0 0 0 0 0 -0.05253 0.14258 1.74911 0 -0.06269 0 -1.5107 -0.37854 0.31773 -0.74514
LYS_97 -2.70428 0.1467 3.14743 -0.33666 0.05901 0.1958 1.1157 -1.41209 -0 -0 -1.25072 -0.16679 0 0 0 0 0 -0.04899 0.01868 1.71803 0 -0.04084 0 -1.5107 -0.51554 0.31136 -1.2739
LEU:CtermProteinFull_98 -2.19767 0.13624 2.61835 -0.73946 0.16141 0.57458 1.27638 -1.23673 -0.01817 -0.10842 -0.55579 0.22156 0 0 0 0 0 0 1e-05 0.52125 0 0 0 0.18072 -0.21506 0.46877 1.088
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 280 DOMAINID 421 MODEL 2 T0979
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 79.436 tmscore: 0.28604 2wpzA_204 prob: 99.6 ident: 83.87
ATOM      1  N   GLY A   1      11.022 -21.207  11.757  1.00  1.010          N  
ATOM      2  CA  GLY A   1      11.827 -20.473  10.784  1.00  0.900          C  
ATOM      3  C   GLY A   1      11.235 -19.099  10.494  1.00  0.750          C  
ATOM      4  O   GLY A   1      10.250 -18.973   9.747  1.00  0.660          O  
ATOM      5 1H   GLY A   1      11.617 -21.837  12.274  1.00  1.210          H  
ATOM      6 2H   GLY A   1      10.588 -20.557  12.397  1.00  1.210          H  
ATOM      7 3H   GLY A   1      10.308 -21.736  11.278  1.00  1.210          H  
ATOM      8 1HA  GLY A   1      12.841 -20.360  11.169  1.00  1.080          H  
ATOM      9 2HA  GLY A   1      11.895 -21.048   9.861  1.00  1.080          H  
ATOM     10  N   GLY A   2      11.880 -18.061  11.035  1.00  0.760          N  
ATOM     11  CA  GLY A   2      11.436 -16.687  10.863  1.00  0.680          C  
ATOM     12  C   GLY A   2      11.300 -16.285   9.406  1.00  0.590          C  
ATOM     13  O   GLY A   2      10.367 -15.567   9.072  1.00  0.530          O  
ATOM     14  H   GLY A   2      12.694 -18.190  11.642  1.00  0.910          H  
ATOM     15 1HA  GLY A   2      10.497 -16.541  11.386  1.00  0.820          H  
ATOM     16 2HA  GLY A   2      12.164 -16.036  11.339  1.00  0.820          H  
ATOM     17  N   GLY A   3      12.182 -16.796   8.538  1.00  0.620          N  
ATOM     18  CA  GLY A   3      12.160 -16.511   7.102  1.00  0.590          C  
ATOM     19  C   GLY A   3      10.861 -16.943   6.406  1.00  0.540          C  
ATOM     20  O   GLY A   3      10.448 -16.327   5.409  1.00  0.520          O  
ATOM     21  H   GLY A   3      12.923 -17.380   8.898  1.00  0.740          H  
ATOM     22 1HA  GLY A   3      12.318 -15.444   6.950  1.00  0.710          H  
ATOM     23 2HA  GLY A   3      13.002 -17.017   6.631  1.00  0.710          H  
ATOM     24  N   SER A   4      10.230 -18.032   6.881  1.00  0.590          N  
ATOM     25  CA  SER A   4       8.989 -18.470   6.260  1.00  0.600          C  
ATOM     26  C   SER A   4       7.935 -17.474   6.676  1.00  0.520          C  
ATOM     27  O   SER A   4       7.117 -17.014   5.863  1.00  0.520          O  
ATOM     28  CB  SER A   4       8.603 -19.867   6.719  1.00  0.840          C  
ATOM     29  OG  SER A   4       9.527 -20.831   6.278  1.00  0.840          O  
ATOM     30  H   SER A   4      10.563 -18.541   7.698  1.00  0.710          H  
ATOM     31  HA  SER A   4       9.094 -18.453   5.176  1.00  0.720          H  
ATOM     32 1HB  SER A   4       8.547 -19.886   7.808  1.00  1.000          H  
ATOM     33 2HB  SER A   4       7.611 -20.108   6.339  1.00  1.000          H  
ATOM     34  HG  SER A   4       9.188 -21.678   6.580  1.00  1.000          H  
ATOM     35  N   GLY A   5       7.997 -17.115   7.962  1.00  0.480          N  
ATOM     36  CA  GLY A   5       7.085 -16.151   8.531  1.00  0.440          C  
ATOM     37  C   GLY A   5       7.260 -14.806   7.851  1.00  0.410          C  
ATOM     38  O   GLY A   5       6.282 -14.152   7.531  1.00  0.400          O  
ATOM     39  H   GLY A   5       8.696 -17.567   8.560  1.00  0.580          H  
ATOM     40 1HA  GLY A   5       6.059 -16.501   8.419  1.00  0.530          H  
ATOM     41 2HA  GLY A   5       7.280 -16.054   9.593  1.00  0.530          H  
ATOM     42  N   MET A   6       8.499 -14.422   7.546  1.00  0.420          N  
ATOM     43  CA  MET A   6       8.785 -13.131   6.948  1.00  0.430          C  
ATOM     44  C   MET A   6       7.998 -12.953   5.668  1.00  0.410          C  
ATOM     45  O   MET A   6       7.356 -11.920   5.477  1.00  0.400          O  
ATOM     46  CB  MET A   6      10.281 -13.024   6.647  1.00  0.600          C  
ATOM     47  CG  MET A   6      10.785 -11.652   6.202  1.00  0.600          C  
ATOM     48  SD  MET A   6      12.561 -11.633   5.865  1.00  0.600          S  
ATOM     49  CE  MET A   6      13.303 -11.742   7.504  1.00  0.600          C  
ATOM     50  H   MET A   6       9.266 -15.023   7.824  1.00  0.500          H  
ATOM     51  HA  MET A   6       8.490 -12.349   7.644  1.00  0.520          H  
ATOM     52 1HB  MET A   6      10.842 -13.360   7.490  1.00  0.720          H  
ATOM     53 2HB  MET A   6      10.515 -13.712   5.835  1.00  0.720          H  
ATOM     54 1HG  MET A   6      10.252 -11.322   5.303  1.00  0.720          H  
ATOM     55 2HG  MET A   6      10.598 -10.944   6.977  1.00  0.720          H  
ATOM     56 1HE  MET A   6      14.389 -11.740   7.409  1.00  0.720          H  
ATOM     57 2HE  MET A   6      13.001 -10.886   8.103  1.00  0.720          H  
ATOM     58 3HE  MET A   6      12.995 -12.660   7.997  1.00  0.720          H  
ATOM     59  N   LYS A   7       8.013 -13.961   4.795  1.00  0.430          N  
ATOM     60  CA  LYS A   7       7.262 -13.825   3.554  1.00  0.440          C  
ATOM     61  C   LYS A   7       5.757 -13.780   3.796  1.00  0.410          C  
ATOM     62  O   LYS A   7       5.059 -12.945   3.210  1.00  0.410          O  
ATOM     63  CB  LYS A   7       7.591 -14.957   2.577  1.00  0.610          C  
ATOM     64  CG  LYS A   7       6.828 -14.893   1.216  1.00  0.610          C  
ATOM     65  CD  LYS A   7       7.162 -13.617   0.423  1.00  0.610          C  
ATOM     66  CE  LYS A   7       6.720 -13.701  -1.057  1.00  0.610          C  
ATOM     67  NZ  LYS A   7       5.225 -13.819  -1.226  1.00  0.610          N  
ATOM     68  H   LYS A   7       8.592 -14.789   4.990  1.00  0.520          H  
ATOM     69  HA  LYS A   7       7.550 -12.879   3.097  1.00  0.530          H  
ATOM     70 1HB  LYS A   7       8.661 -14.951   2.368  1.00  0.730          H  
ATOM     71 2HB  LYS A   7       7.359 -15.915   3.051  1.00  0.730          H  
ATOM     72 1HG  LYS A   7       7.097 -15.762   0.617  1.00  0.730          H  
ATOM     73 2HG  LYS A   7       5.750 -14.923   1.399  1.00  0.730          H  
ATOM     74 1HD  LYS A   7       6.632 -12.769   0.873  1.00  0.730          H  
ATOM     75 2HD  LYS A   7       8.231 -13.419   0.468  1.00  0.730          H  
ATOM     76 1HE  LYS A   7       7.057 -12.803  -1.571  1.00  0.730          H  
ATOM     77 2HE  LYS A   7       7.192 -14.568  -1.515  1.00  0.730          H  
ATOM     78 1HZ  LYS A   7       4.993 -13.866  -2.199  1.00  0.730          H  
ATOM     79 2HZ  LYS A   7       4.884 -14.652  -0.767  1.00  0.730          H  
ATOM     80 3HZ  LYS A   7       4.731 -13.000  -0.815  1.00  0.730          H  
ATOM     81  N   GLN A   8       5.254 -14.660   4.663  1.00  0.410          N  
ATOM     82  CA  GLN A   8       3.816 -14.719   4.908  1.00  0.430          C  
ATOM     83  C   GLN A   8       3.299 -13.408   5.494  1.00  0.370          C  
ATOM     84  O   GLN A   8       2.225 -12.916   5.122  1.00  0.400          O  
ATOM     85  CB  GLN A   8       3.537 -15.839   5.903  1.00  0.590          C  
ATOM     86  CG  GLN A   8       3.774 -17.240   5.376  1.00  0.590          C  
ATOM     87  CD  GLN A   8       3.700 -18.247   6.495  1.00  0.590          C  
ATOM     88  OE1 GLN A   8       3.707 -17.831   7.658  1.00  0.590          O  
ATOM     89  NE2 GLN A   8       3.632 -19.533   6.173  1.00  0.590          N  
ATOM     90  H   GLN A   8       5.881 -15.328   5.132  1.00  0.490          H  
ATOM     91  HA  GLN A   8       3.307 -14.910   3.964  1.00  0.520          H  
ATOM     92 1HB  GLN A   8       4.178 -15.696   6.773  1.00  0.710          H  
ATOM     93 2HB  GLN A   8       2.506 -15.772   6.244  1.00  0.710          H  
ATOM     94 1HG  GLN A   8       3.008 -17.480   4.641  1.00  0.710          H  
ATOM     95 2HG  GLN A   8       4.761 -17.294   4.921  1.00  0.710          H  
ATOM     96 1HE2 GLN A   8       3.581 -20.228   6.892  1.00  0.710          H  
ATOM     97 2HE2 GLN A   8       3.630 -19.812   5.211  1.00  0.710          H  
ATOM     98  N   LEU A   9       4.083 -12.843   6.398  1.00  0.320          N  
ATOM     99  CA  LEU A   9       3.768 -11.609   7.066  1.00  0.290          C  
ATOM    100  C   LEU A   9       3.782 -10.431   6.105  1.00  0.290          C  
ATOM    101  O   LEU A   9       2.879  -9.591   6.153  1.00  0.320          O  
ATOM    102  CB  LEU A   9       4.776 -11.444   8.186  1.00  0.420          C  
ATOM    103  CG  LEU A   9       4.649 -12.429   9.378  1.00  0.420          C  
ATOM    104  CD1 LEU A   9       5.846 -12.282  10.188  1.00  0.420          C  
ATOM    105  CD2 LEU A   9       3.445 -12.118  10.232  1.00  0.420          C  
ATOM    106  H   LEU A   9       4.944 -13.323   6.659  1.00  0.380          H  
ATOM    107  HA  LEU A   9       2.767 -11.689   7.478  1.00  0.350          H  
ATOM    108 1HB  LEU A   9       5.765 -11.591   7.754  1.00  0.500          H  
ATOM    109 2HB  LEU A   9       4.741 -10.472   8.548  1.00  0.500          H  
ATOM    110  HG  LEU A   9       4.567 -13.450   9.021  1.00  0.500          H  
ATOM    111 1HD1 LEU A   9       5.792 -12.941  11.037  1.00  0.500          H  
ATOM    112 2HD1 LEU A   9       6.734 -12.508   9.602  1.00  0.500          H  
ATOM    113 3HD1 LEU A   9       5.865 -11.286  10.499  1.00  0.500          H  
ATOM    114 1HD2 LEU A   9       3.418 -12.816  11.060  1.00  0.500          H  
ATOM    115 2HD2 LEU A   9       3.521 -11.116  10.616  1.00  0.500          H  
ATOM    116 3HD2 LEU A   9       2.529 -12.218   9.659  1.00  0.500          H  
ATOM    117  N   GLU A  10       4.767 -10.371   5.196  1.00  0.300          N  
ATOM    118  CA  GLU A  10       4.776  -9.280   4.230  1.00  0.330          C  
ATOM    119  C   GLU A  10       3.551  -9.345   3.330  1.00  0.360          C  
ATOM    120  O   GLU A  10       2.972  -8.300   3.011  1.00  0.380          O  
ATOM    121  CB  GLU A  10       6.047  -9.269   3.382  1.00  0.450          C  
ATOM    122  CG  GLU A  10       7.307  -8.839   4.120  1.00  0.450          C  
ATOM    123  CD  GLU A  10       8.520  -8.873   3.245  1.00  0.450          C  
ATOM    124  OE1 GLU A  10       8.403  -9.317   2.128  1.00  0.450          O  
ATOM    125  OE2 GLU A  10       9.559  -8.445   3.681  1.00  0.450          O  
ATOM    126  H   GLU A  10       5.538 -11.048   5.220  1.00  0.360          H  
ATOM    127  HA  GLU A  10       4.738  -8.339   4.777  1.00  0.400          H  
ATOM    128 1HB  GLU A  10       6.221 -10.278   2.996  1.00  0.540          H  
ATOM    129 2HB  GLU A  10       5.909  -8.610   2.527  1.00  0.540          H  
ATOM    130 1HG  GLU A  10       7.169  -7.826   4.497  1.00  0.540          H  
ATOM    131 2HG  GLU A  10       7.459  -9.489   4.968  1.00  0.540          H  
ATOM    132  N   ASP A  11       3.137 -10.564   2.929  1.00  0.390          N  
ATOM    133  CA  ASP A  11       1.954 -10.681   2.086  1.00  0.440          C  
ATOM    134  C   ASP A  11       0.723 -10.153   2.816  1.00  0.420          C  
ATOM    135  O   ASP A  11      -0.078  -9.421   2.221  1.00  0.440          O  
ATOM    136  CB  ASP A  11       1.687 -12.135   1.671  1.00  0.600          C  
ATOM    137  CG  ASP A  11       2.666 -12.734   0.620  1.00  0.600          C  
ATOM    138  OD1 ASP A  11       3.431 -12.024  -0.011  1.00  0.600          O  
ATOM    139  OD2 ASP A  11       2.623 -13.932   0.442  1.00  0.600          O  
ATOM    140  H   ASP A  11       3.692 -11.396   3.167  1.00  0.470          H  
ATOM    141  HA  ASP A  11       2.108 -10.083   1.189  1.00  0.530          H  
ATOM    142 1HB  ASP A  11       1.732 -12.762   2.564  1.00  0.720          H  
ATOM    143 2HB  ASP A  11       0.672 -12.212   1.281  1.00  0.720          H  
ATOM    144  N   LYS A  12       0.591 -10.470   4.119  1.00  0.390          N  
ATOM    145  CA  LYS A  12      -0.549  -9.964   4.882  1.00  0.390          C  
ATOM    146  C   LYS A  12      -0.532  -8.448   4.966  1.00  0.350          C  
ATOM    147  O   LYS A  12      -1.580  -7.809   4.840  1.00  0.360          O  
ATOM    148  CB  LYS A  12      -0.577 -10.531   6.305  1.00  0.550          C  
ATOM    149  CG  LYS A  12      -0.930 -12.028   6.451  1.00  0.550          C  
ATOM    150  CD  LYS A  12      -2.409 -12.363   6.069  1.00  0.550          C  
ATOM    151  CE  LYS A  12      -3.426 -11.712   7.029  1.00  0.550          C  
ATOM    152  NZ  LYS A  12      -4.821 -12.196   6.798  1.00  0.550          N  
ATOM    153  H   LYS A  12       1.260 -11.122   4.548  1.00  0.470          H  
ATOM    154  HA  LYS A  12      -1.460 -10.246   4.359  1.00  0.470          H  
ATOM    155 1HB  LYS A  12       0.421 -10.417   6.732  1.00  0.660          H  
ATOM    156 2HB  LYS A  12      -1.243  -9.939   6.923  1.00  0.660          H  
ATOM    157 1HG  LYS A  12      -0.272 -12.602   5.798  1.00  0.660          H  
ATOM    158 2HG  LYS A  12      -0.743 -12.340   7.479  1.00  0.660          H  
ATOM    159 1HD  LYS A  12      -2.628 -12.043   5.049  1.00  0.660          H  
ATOM    160 2HD  LYS A  12      -2.540 -13.442   6.113  1.00  0.660          H  
ATOM    161 1HE  LYS A  12      -3.144 -11.920   8.060  1.00  0.660          H  
ATOM    162 2HE  LYS A  12      -3.422 -10.634   6.869  1.00  0.660          H  
ATOM    163 1HZ  LYS A  12      -5.451 -11.695   7.458  1.00  0.660          H  
ATOM    164 2HZ  LYS A  12      -5.113 -11.992   5.850  1.00  0.660          H  
ATOM    165 3HZ  LYS A  12      -4.882 -13.184   6.956  1.00  0.660          H  
ATOM    166  N   VAL A  13       0.651  -7.856   5.147  1.00  0.320          N  
ATOM    167  CA  VAL A  13       0.705  -6.406   5.219  1.00  0.300          C  
ATOM    168  C   VAL A  13       0.235  -5.797   3.920  1.00  0.310          C  
ATOM    169  O   VAL A  13      -0.531  -4.833   3.944  1.00  0.310          O  
ATOM    170  CB  VAL A  13       2.107  -5.866   5.545  1.00  0.430          C  
ATOM    171  CG1 VAL A  13       2.116  -4.348   5.373  1.00  0.430          C  
ATOM    172  CG2 VAL A  13       2.448  -6.197   6.973  1.00  0.430          C  
ATOM    173  H   VAL A  13       1.487  -8.434   5.297  1.00  0.380          H  
ATOM    174  HA  VAL A  13       0.034  -6.079   6.016  1.00  0.360          H  
ATOM    175  HB  VAL A  13       2.843  -6.305   4.868  1.00  0.510          H  
ATOM    176 1HG1 VAL A  13       3.063  -3.957   5.612  1.00  0.510          H  
ATOM    177 2HG1 VAL A  13       1.884  -4.075   4.355  1.00  0.510          H  
ATOM    178 3HG1 VAL A  13       1.380  -3.928   6.043  1.00  0.510          H  
ATOM    179 1HG2 VAL A  13       3.432  -5.803   7.211  1.00  0.510          H  
ATOM    180 2HG2 VAL A  13       1.709  -5.750   7.639  1.00  0.510          H  
ATOM    181 3HG2 VAL A  13       2.437  -7.273   7.098  1.00  0.510          H  
ATOM    182  N   GLU A  14       0.685  -6.324   2.784  1.00  0.340          N  
ATOM    183  CA  GLU A  14       0.256  -5.741   1.525  1.00  0.390          C  
ATOM    184  C   GLU A  14      -1.258  -5.858   1.329  1.00  0.410          C  
ATOM    185  O   GLU A  14      -1.889  -4.911   0.841  1.00  0.430          O  
ATOM    186  CB  GLU A  14       1.007  -6.379   0.360  1.00  0.530          C  
ATOM    187  CG  GLU A  14       2.497  -6.005   0.287  1.00  0.530          C  
ATOM    188  CD  GLU A  14       2.713  -4.532   0.033  1.00  0.530          C  
ATOM    189  OE1 GLU A  14       1.965  -3.979  -0.728  1.00  0.530          O  
ATOM    190  OE2 GLU A  14       3.643  -3.960   0.578  1.00  0.530          O  
ATOM    191  H   GLU A  14       1.355  -7.104   2.809  1.00  0.410          H  
ATOM    192  HA  GLU A  14       0.507  -4.681   1.543  1.00  0.470          H  
ATOM    193 1HB  GLU A  14       0.944  -7.468   0.451  1.00  0.630          H  
ATOM    194 2HB  GLU A  14       0.534  -6.099  -0.580  1.00  0.630          H  
ATOM    195 1HG  GLU A  14       2.970  -6.274   1.232  1.00  0.630          H  
ATOM    196 2HG  GLU A  14       2.970  -6.585  -0.503  1.00  0.630          H  
ATOM    197  N   GLU A  15      -1.867  -6.983   1.751  1.00  0.420          N  
ATOM    198  CA  GLU A  15      -3.318  -7.107   1.614  1.00  0.460          C  
ATOM    199  C   GLU A  15      -4.032  -6.034   2.434  1.00  0.430          C  
ATOM    200  O   GLU A  15      -4.979  -5.394   1.951  1.00  0.480          O  
ATOM    201  CB  GLU A  15      -3.816  -8.474   2.100  1.00  0.630          C  
ATOM    202  CG  GLU A  15      -3.447  -9.668   1.237  1.00  0.630          C  
ATOM    203  CD  GLU A  15      -3.935 -10.969   1.837  1.00  0.630          C  
ATOM    204  OE1 GLU A  15      -4.459 -10.928   2.931  1.00  0.630          O  
ATOM    205  OE2 GLU A  15      -3.783 -11.991   1.213  1.00  0.630          O  
ATOM    206  H   GLU A  15      -1.303  -7.768   2.100  1.00  0.500          H  
ATOM    207  HA  GLU A  15      -3.581  -6.978   0.565  1.00  0.550          H  
ATOM    208 1HB  GLU A  15      -3.414  -8.661   3.098  1.00  0.750          H  
ATOM    209 2HB  GLU A  15      -4.901  -8.449   2.190  1.00  0.750          H  
ATOM    210 1HG  GLU A  15      -3.890  -9.542   0.251  1.00  0.750          H  
ATOM    211 2HG  GLU A  15      -2.368  -9.704   1.120  1.00  0.750          H  
ATOM    212  N   LEU A  16      -3.537  -5.788   3.653  1.00  0.390          N  
ATOM    213  CA  LEU A  16      -4.161  -4.790   4.502  1.00  0.380          C  
ATOM    214  C   LEU A  16      -3.903  -3.392   3.983  1.00  0.390          C  
ATOM    215  O   LEU A  16      -4.818  -2.573   3.967  1.00  0.430          O  
ATOM    216  CB  LEU A  16      -3.675  -4.905   5.943  1.00  0.540          C  
ATOM    217  CG  LEU A  16      -4.480  -5.850   6.882  1.00  0.540          C  
ATOM    218  CD1 LEU A  16      -4.431  -7.307   6.387  1.00  0.540          C  
ATOM    219  CD2 LEU A  16      -3.885  -5.734   8.250  1.00  0.540          C  
ATOM    220  H   LEU A  16      -2.771  -6.373   4.010  1.00  0.470          H  
ATOM    221  HA  LEU A  16      -5.235  -4.958   4.491  1.00  0.460          H  
ATOM    222 1HB  LEU A  16      -2.637  -5.259   5.924  1.00  0.640          H  
ATOM    223 2HB  LEU A  16      -3.680  -3.912   6.390  1.00  0.640          H  
ATOM    224  HG  LEU A  16      -5.526  -5.544   6.906  1.00  0.640          H  
ATOM    225 1HD1 LEU A  16      -4.994  -7.940   7.067  1.00  0.640          H  
ATOM    226 2HD1 LEU A  16      -4.863  -7.388   5.394  1.00  0.640          H  
ATOM    227 3HD1 LEU A  16      -3.408  -7.644   6.365  1.00  0.640          H  
ATOM    228 1HD2 LEU A  16      -4.394  -6.358   8.940  1.00  0.640          H  
ATOM    229 2HD2 LEU A  16      -2.833  -6.034   8.218  1.00  0.640          H  
ATOM    230 3HD2 LEU A  16      -3.954  -4.701   8.587  1.00  0.640          H  
ATOM    231  N   LEU A  17      -2.700  -3.100   3.489  1.00  0.370          N  
ATOM    232  CA  LEU A  17      -2.460  -1.755   2.994  1.00  0.410          C  
ATOM    233  C   LEU A  17      -3.408  -1.434   1.863  1.00  0.450          C  
ATOM    234  O   LEU A  17      -3.956  -0.334   1.831  1.00  0.470          O  
ATOM    235  CB  LEU A  17      -1.013  -1.583   2.515  1.00  0.560          C  
ATOM    236  CG  LEU A  17       0.098  -1.507   3.590  1.00  0.560          C  
ATOM    237  CD1 LEU A  17       1.451  -1.614   2.903  1.00  0.560          C  
ATOM    238  CD2 LEU A  17       0.013  -0.152   4.341  1.00  0.560          C  
ATOM    239  H   LEU A  17      -1.950  -3.792   3.508  1.00  0.440          H  
ATOM    240  HA  LEU A  17      -2.657  -1.057   3.800  1.00  0.490          H  
ATOM    241 1HB  LEU A  17      -0.776  -2.435   1.873  1.00  0.670          H  
ATOM    242 2HB  LEU A  17      -0.957  -0.693   1.916  1.00  0.670          H  
ATOM    243  HG  LEU A  17      -0.009  -2.331   4.294  1.00  0.670          H  
ATOM    244 1HD1 LEU A  17       2.244  -1.564   3.651  1.00  0.670          H  
ATOM    245 2HD1 LEU A  17       1.521  -2.565   2.369  1.00  0.670          H  
ATOM    246 3HD1 LEU A  17       1.570  -0.797   2.196  1.00  0.670          H  
ATOM    247 1HD2 LEU A  17       0.812  -0.096   5.082  1.00  0.670          H  
ATOM    248 2HD2 LEU A  17       0.128   0.668   3.631  1.00  0.670          H  
ATOM    249 3HD2 LEU A  17      -0.942  -0.053   4.845  1.00  0.670          H  
ATOM    250  N   SER A  18      -3.657  -2.393   0.966  1.00  0.470          N  
ATOM    251  CA  SER A  18      -4.583  -2.147  -0.128  1.00  0.520          C  
ATOM    252  C   SER A  18      -5.971  -1.803   0.411  1.00  0.510          C  
ATOM    253  O   SER A  18      -6.585  -0.813  -0.018  1.00  0.540          O  
ATOM    254  CB  SER A  18      -4.666  -3.362  -1.026  1.00  0.710          C  
ATOM    255  OG  SER A  18      -5.556  -3.145  -2.088  1.00  0.710          O  
ATOM    256  H   SER A  18      -3.155  -3.288   1.018  1.00  0.560          H  
ATOM    257  HA  SER A  18      -4.217  -1.302  -0.709  1.00  0.620          H  
ATOM    258 1HB  SER A  18      -3.674  -3.593  -1.414  1.00  0.850          H  
ATOM    259 2HB  SER A  18      -4.992  -4.223  -0.441  1.00  0.850          H  
ATOM    260  HG  SER A  18      -5.550  -3.954  -2.602  1.00  0.850          H  
ATOM    261  N   LYS A  19      -6.464  -2.601   1.375  1.00  0.480          N  
ATOM    262  CA  LYS A  19      -7.777  -2.352   1.964  1.00  0.480          C  
ATOM    263  C   LYS A  19      -7.846  -0.998   2.660  1.00  0.450          C  
ATOM    264  O   LYS A  19      -8.838  -0.272   2.517  1.00  0.470          O  
ATOM    265  CB  LYS A  19      -8.133  -3.457   2.955  1.00  0.670          C  
ATOM    266  CG  LYS A  19      -8.443  -4.796   2.309  1.00  0.670          C  
ATOM    267  CD  LYS A  19      -8.729  -5.859   3.357  1.00  0.670          C  
ATOM    268  CE  LYS A  19      -9.048  -7.206   2.720  1.00  0.670          C  
ATOM    269  NZ  LYS A  19      -9.253  -8.253   3.750  1.00  0.670          N  
ATOM    270  H   LYS A  19      -5.913  -3.417   1.672  1.00  0.580          H  
ATOM    271  HA  LYS A  19      -8.514  -2.353   1.162  1.00  0.580          H  
ATOM    272 1HB  LYS A  19      -7.299  -3.600   3.643  1.00  0.810          H  
ATOM    273 2HB  LYS A  19      -8.997  -3.153   3.545  1.00  0.810          H  
ATOM    274 1HG  LYS A  19      -9.311  -4.690   1.659  1.00  0.810          H  
ATOM    275 2HG  LYS A  19      -7.592  -5.107   1.703  1.00  0.810          H  
ATOM    276 1HD  LYS A  19      -7.855  -5.975   4.002  1.00  0.810          H  
ATOM    277 2HD  LYS A  19      -9.579  -5.555   3.975  1.00  0.810          H  
ATOM    278 1HE  LYS A  19      -9.957  -7.113   2.128  1.00  0.810          H  
ATOM    279 2HE  LYS A  19      -8.226  -7.505   2.068  1.00  0.810          H  
ATOM    280 1HZ  LYS A  19      -9.470  -9.136   3.318  1.00  0.810          H  
ATOM    281 2HZ  LYS A  19      -8.402  -8.336   4.287  1.00  0.810          H  
ATOM    282 3HZ  LYS A  19     -10.041  -7.967   4.368  1.00  0.810          H  
ATOM    283  N   VAL A  20      -6.784  -0.633   3.378  1.00  0.410          N  
ATOM    284  CA  VAL A  20      -6.749   0.636   4.074  1.00  0.400          C  
ATOM    285  C   VAL A  20      -6.739   1.786   3.075  1.00  0.430          C  
ATOM    286  O   VAL A  20      -7.438   2.769   3.292  1.00  0.430          O  
ATOM    287  CB  VAL A  20      -5.558   0.754   5.033  1.00  0.560          C  
ATOM    288  CG1 VAL A  20      -5.495   2.142   5.609  1.00  0.560          C  
ATOM    289  CG2 VAL A  20      -5.720  -0.201   6.148  1.00  0.560          C  
ATOM    290  H   VAL A  20      -6.003  -1.288   3.467  1.00  0.490          H  
ATOM    291  HA  VAL A  20      -7.653   0.710   4.676  1.00  0.480          H  
ATOM    292  HB  VAL A  20      -4.630   0.551   4.490  1.00  0.680          H  
ATOM    293 1HG1 VAL A  20      -4.664   2.194   6.291  1.00  0.680          H  
ATOM    294 2HG1 VAL A  20      -5.363   2.893   4.831  1.00  0.680          H  
ATOM    295 3HG1 VAL A  20      -6.408   2.346   6.149  1.00  0.680          H  
ATOM    296 1HG2 VAL A  20      -4.875  -0.113   6.831  1.00  0.680          H  
ATOM    297 2HG2 VAL A  20      -6.637   0.047   6.658  1.00  0.680          H  
ATOM    298 3HG2 VAL A  20      -5.773  -1.211   5.768  1.00  0.680          H  
ATOM    299  N   TYR A  21      -5.932   1.704   2.010  1.00  0.460          N  
ATOM    300  CA  TYR A  21      -5.903   2.784   1.029  1.00  0.500          C  
ATOM    301  C   TYR A  21      -7.285   2.969   0.399  1.00  0.520          C  
ATOM    302  O   TYR A  21      -7.719   4.108   0.198  1.00  0.530          O  
ATOM    303  CB  TYR A  21      -4.834   2.544  -0.044  1.00  0.680          C  
ATOM    304  CG  TYR A  21      -3.385   2.769   0.438  1.00  0.680          C  
ATOM    305  CD1 TYR A  21      -2.437   1.752   0.326  1.00  0.680          C  
ATOM    306  CD2 TYR A  21      -3.010   3.991   0.995  1.00  0.680          C  
ATOM    307  CE1 TYR A  21      -1.141   1.956   0.761  1.00  0.680          C  
ATOM    308  CE2 TYR A  21      -1.716   4.182   1.426  1.00  0.680          C  
ATOM    309  CZ  TYR A  21      -0.786   3.172   1.311  1.00  0.680          C  
ATOM    310  OH  TYR A  21       0.504   3.378   1.743  1.00  0.680          O  
ATOM    311  H   TYR A  21      -5.322   0.892   1.890  1.00  0.550          H  
ATOM    312  HA  TYR A  21      -5.663   3.708   1.553  1.00  0.600          H  
ATOM    313 1HB  TYR A  21      -4.916   1.512  -0.401  1.00  0.820          H  
ATOM    314 2HB  TYR A  21      -5.018   3.199  -0.892  1.00  0.820          H  
ATOM    315  HD1 TYR A  21      -2.717   0.793  -0.108  1.00  0.820          H  
ATOM    316  HD2 TYR A  21      -3.732   4.804   1.096  1.00  0.820          H  
ATOM    317  HE1 TYR A  21      -0.403   1.162   0.669  1.00  0.820          H  
ATOM    318  HE2 TYR A  21      -1.428   5.139   1.861  1.00  0.820          H  
ATOM    319  HH  TYR A  21       1.031   2.594   1.570  1.00  0.820          H  
ATOM    320  N   HIS A  22      -7.982   1.854   0.106  1.00  0.530          N  
ATOM    321  CA  HIS A  22      -9.342   1.910  -0.424  1.00  0.570          C  
ATOM    322  C   HIS A  22     -10.221   2.675   0.547  1.00  0.520          C  
ATOM    323  O   HIS A  22     -10.912   3.620   0.157  1.00  0.530          O  
ATOM    324  CB  HIS A  22      -9.896   0.496  -0.654  1.00  0.780          C  
ATOM    325  CG  HIS A  22     -11.357   0.436  -0.998  1.00  0.780          C  
ATOM    326  ND1 HIS A  22     -11.876   0.863  -2.203  1.00  0.780          N  
ATOM    327  CD2 HIS A  22     -12.397  -0.027  -0.276  1.00  0.780          C  
ATOM    328  CE1 HIS A  22     -13.189   0.665  -2.199  1.00  0.780          C  
ATOM    329  NE2 HIS A  22     -13.530   0.119  -1.038  1.00  0.780          N  
ATOM    330  H   HIS A  22      -7.540   0.937   0.239  1.00  0.640          H  
ATOM    331  HA  HIS A  22      -9.350   2.437  -1.374  1.00  0.680          H  
ATOM    332 1HB  HIS A  22      -9.330   0.015  -1.451  1.00  0.940          H  
ATOM    333 2HB  HIS A  22      -9.745  -0.096   0.237  1.00  0.940          H  
ATOM    334  HD1 HIS A  22     -11.454   1.550  -2.797  1.00  0.940          H  
ATOM    335  HD2 HIS A  22     -12.452  -0.459   0.716  1.00  0.940          H  
ATOM    336  HE1 HIS A  22     -13.792   0.948  -3.064  1.00  0.940          H  
ATOM    337  N   LEU A  23     -10.150   2.296   1.819  1.00  0.480          N  
ATOM    338  CA  LEU A  23     -10.896   2.937   2.877  1.00  0.450          C  
ATOM    339  C   LEU A  23     -10.589   4.434   2.959  1.00  0.430          C  
ATOM    340  O   LEU A  23     -11.519   5.240   3.024  1.00  0.460          O  
ATOM    341  CB  LEU A  23     -10.552   2.209   4.185  1.00  0.640          C  
ATOM    342  CG  LEU A  23     -11.077   2.710   5.500  1.00  0.640          C  
ATOM    343  CD1 LEU A  23     -12.556   2.709   5.530  1.00  0.640          C  
ATOM    344  CD2 LEU A  23     -10.512   1.766   6.580  1.00  0.640          C  
ATOM    345  H   LEU A  23      -9.565   1.491   2.060  1.00  0.580          H  
ATOM    346  HA  LEU A  23     -11.954   2.810   2.661  1.00  0.540          H  
ATOM    347 1HB  LEU A  23     -10.863   1.171   4.081  1.00  0.770          H  
ATOM    348 2HB  LEU A  23      -9.495   2.206   4.284  1.00  0.770          H  
ATOM    349  HG  LEU A  23     -10.741   3.729   5.668  1.00  0.770          H  
ATOM    350 1HD1 LEU A  23     -12.911   3.051   6.502  1.00  0.770          H  
ATOM    351 2HD1 LEU A  23     -12.948   3.364   4.755  1.00  0.770          H  
ATOM    352 3HD1 LEU A  23     -12.869   1.720   5.358  1.00  0.770          H  
ATOM    353 1HD2 LEU A  23     -10.843   2.107   7.529  1.00  0.770          H  
ATOM    354 2HD2 LEU A  23     -10.865   0.744   6.408  1.00  0.770          H  
ATOM    355 3HD2 LEU A  23      -9.423   1.781   6.551  1.00  0.770          H  
ATOM    356  N   GLU A  24      -9.312   4.835   2.926  1.00  0.420          N  
ATOM    357  CA  GLU A  24      -8.990   6.257   3.011  1.00  0.430          C  
ATOM    358  C   GLU A  24      -9.609   7.044   1.854  1.00  0.440          C  
ATOM    359  O   GLU A  24     -10.133   8.146   2.058  1.00  0.420          O  
ATOM    360  CB  GLU A  24      -7.471   6.499   2.943  1.00  0.600          C  
ATOM    361  CG  GLU A  24      -6.635   6.058   4.136  1.00  0.600          C  
ATOM    362  CD  GLU A  24      -5.141   6.319   3.912  1.00  0.600          C  
ATOM    363  OE1 GLU A  24      -4.781   6.736   2.839  1.00  0.600          O  
ATOM    364  OE2 GLU A  24      -4.383   6.089   4.818  1.00  0.600          O  
ATOM    365  H   GLU A  24      -8.567   4.137   2.886  1.00  0.500          H  
ATOM    366  HA  GLU A  24      -9.384   6.645   3.951  1.00  0.520          H  
ATOM    367 1HB  GLU A  24      -7.076   5.979   2.067  1.00  0.720          H  
ATOM    368 2HB  GLU A  24      -7.287   7.562   2.792  1.00  0.720          H  
ATOM    369 1HG  GLU A  24      -6.960   6.603   5.025  1.00  0.720          H  
ATOM    370 2HG  GLU A  24      -6.794   5.002   4.315  1.00  0.720          H  
ATOM    371  N   ASN A  25      -9.570   6.474   0.644  1.00  0.490          N  
ATOM    372  CA  ASN A  25     -10.108   7.157  -0.522  1.00  0.550          C  
ATOM    373  C   ASN A  25     -11.629   7.240  -0.520  1.00  0.510          C  
ATOM    374  O   ASN A  25     -12.189   8.293  -0.860  1.00  0.550          O  
ATOM    375  CB  ASN A  25      -9.622   6.481  -1.783  1.00  0.750          C  
ATOM    376  CG  ASN A  25      -8.177   6.764  -2.065  1.00  0.750          C  
ATOM    377  OD1 ASN A  25      -7.610   7.766  -1.610  1.00  0.750          O  
ATOM    378  ND2 ASN A  25      -7.557   5.897  -2.817  1.00  0.750          N  
ATOM    379  H   ASN A  25      -9.076   5.579   0.536  1.00  0.590          H  
ATOM    380  HA  ASN A  25      -9.733   8.179  -0.514  1.00  0.660          H  
ATOM    381 1HB  ASN A  25      -9.752   5.399  -1.677  1.00  0.900          H  
ATOM    382 2HB  ASN A  25     -10.225   6.803  -2.630  1.00  0.900          H  
ATOM    383 1HD2 ASN A  25      -6.592   6.031  -3.039  1.00  0.900          H  
ATOM    384 2HD2 ASN A  25      -8.043   5.098  -3.165  1.00  0.900          H  
ATOM    385  N   GLU A  26     -12.308   6.163  -0.108  1.00  0.480          N  
ATOM    386  CA  GLU A  26     -13.760   6.202  -0.091  1.00  0.520          C  
ATOM    387  C   GLU A  26     -14.222   7.174   0.975  1.00  0.450          C  
ATOM    388  O   GLU A  26     -15.198   7.903   0.792  1.00  0.480          O  
ATOM    389  CB  GLU A  26     -14.364   4.813   0.139  1.00  0.710          C  
ATOM    390  CG  GLU A  26     -14.151   3.844  -1.030  1.00  0.710          C  
ATOM    391  CD  GLU A  26     -14.698   4.369  -2.324  1.00  0.710          C  
ATOM    392  OE1 GLU A  26     -15.804   4.848  -2.327  1.00  0.710          O  
ATOM    393  OE2 GLU A  26     -14.009   4.312  -3.316  1.00  0.710          O  
ATOM    394  H   GLU A  26     -11.807   5.303   0.139  1.00  0.580          H  
ATOM    395  HA  GLU A  26     -14.109   6.570  -1.056  1.00  0.620          H  
ATOM    396 1HB  GLU A  26     -13.907   4.367   1.028  1.00  0.850          H  
ATOM    397 2HB  GLU A  26     -15.434   4.902   0.326  1.00  0.850          H  
ATOM    398 1HG  GLU A  26     -13.087   3.658  -1.150  1.00  0.850          H  
ATOM    399 2HG  GLU A  26     -14.632   2.897  -0.789  1.00  0.850          H  
ATOM    400  N   VAL A  27     -13.512   7.227   2.090  1.00  0.380          N  
ATOM    401  CA  VAL A  27     -13.921   8.165   3.093  1.00  0.390          C  
ATOM    402  C   VAL A  27     -13.700   9.578   2.598  1.00  0.400          C  
ATOM    403  O   VAL A  27     -14.562  10.422   2.800  1.00  0.510          O  
ATOM    404  CB  VAL A  27     -13.242   7.950   4.413  1.00  0.540          C  
ATOM    405  CG1 VAL A  27     -13.643   9.094   5.337  1.00  0.540          C  
ATOM    406  CG2 VAL A  27     -13.677   6.658   4.960  1.00  0.540          C  
ATOM    407  H   VAL A  27     -12.716   6.600   2.245  1.00  0.460          H  
ATOM    408  HA  VAL A  27     -14.987   8.027   3.266  1.00  0.470          H  
ATOM    409  HB  VAL A  27     -12.159   7.933   4.283  1.00  0.650          H  
ATOM    410 1HG1 VAL A  27     -13.229   8.954   6.301  1.00  0.650          H  
ATOM    411 2HG1 VAL A  27     -13.317  10.038   4.955  1.00  0.650          H  
ATOM    412 3HG1 VAL A  27     -14.684   9.096   5.416  1.00  0.650          H  
ATOM    413 1HG2 VAL A  27     -13.180   6.496   5.899  1.00  0.650          H  
ATOM    414 2HG2 VAL A  27     -14.753   6.671   5.100  1.00  0.650          H  
ATOM    415 3HG2 VAL A  27     -13.421   5.861   4.289  1.00  0.650          H  
ATOM    416  N   ALA A  28     -12.561   9.869   1.946  1.00  0.370          N  
ATOM    417  CA  ALA A  28     -12.328  11.229   1.462  1.00  0.420          C  
ATOM    418  C   ALA A  28     -13.498  11.669   0.588  1.00  0.520          C  
ATOM    419  O   ALA A  28     -14.020  12.779   0.739  1.00  0.590          O  
ATOM    420  CB  ALA A  28     -11.034  11.293   0.681  1.00  0.570          C  
ATOM    421  H   ALA A  28     -11.831   9.159   1.823  1.00  0.440          H  
ATOM    422  HA  ALA A  28     -12.252  11.894   2.306  1.00  0.500          H  
ATOM    423 1HB  ALA A  28     -10.866  12.311   0.336  1.00  0.680          H  
ATOM    424 2HB  ALA A  28     -10.210  10.981   1.321  1.00  0.680          H  
ATOM    425 3HB  ALA A  28     -11.097  10.623  -0.176  1.00  0.680          H  
ATOM    426  N   ARG A  29     -13.991  10.754  -0.255  1.00  0.620          N  
ATOM    427  CA  ARG A  29     -15.151  11.019  -1.098  1.00  0.790          C  
ATOM    428  C   ARG A  29     -16.350  11.417  -0.232  1.00  0.850          C  
ATOM    429  O   ARG A  29     -17.161  12.262  -0.622  1.00  1.000          O  
ATOM    430  CB  ARG A  29     -15.488   9.793  -1.952  1.00  1.040          C  
ATOM    431  CG  ARG A  29     -16.695   9.928  -2.883  1.00  1.040          C  
ATOM    432  CD  ARG A  29     -16.872   8.706  -3.776  1.00  1.040          C  
ATOM    433  NE  ARG A  29     -17.139   7.456  -3.022  1.00  1.040          N  
ATOM    434  CZ  ARG A  29     -18.328   7.068  -2.498  1.00  1.040          C  
ATOM    435  NH1 ARG A  29     -19.417   7.805  -2.610  1.00  1.040          N  
ATOM    436  NH2 ARG A  29     -18.377   5.912  -1.865  1.00  1.040          N  
ATOM    437  H   ARG A  29     -13.499   9.859  -0.351  1.00  0.740          H  
ATOM    438  HA  ARG A  29     -14.911  11.846  -1.763  1.00  0.950          H  
ATOM    439 1HB  ARG A  29     -14.621   9.518  -2.549  1.00  1.250          H  
ATOM    440 2HB  ARG A  29     -15.702   8.959  -1.305  1.00  1.250          H  
ATOM    441 1HG  ARG A  29     -17.596  10.048  -2.280  1.00  1.250          H  
ATOM    442 2HG  ARG A  29     -16.567  10.806  -3.517  1.00  1.250          H  
ATOM    443 1HD  ARG A  29     -17.696   8.874  -4.467  1.00  1.250          H  
ATOM    444 2HD  ARG A  29     -15.956   8.557  -4.348  1.00  1.250          H  
ATOM    445  HE  ARG A  29     -16.368   6.775  -2.903  1.00  1.250          H  
ATOM    446 1HH1 ARG A  29     -19.395   8.687  -3.090  1.00  1.250          H  
ATOM    447 2HH1 ARG A  29     -20.305   7.459  -2.201  1.00  1.250          H  
ATOM    448 1HH2 ARG A  29     -17.521   5.350  -1.802  1.00  1.250          H  
ATOM    449 2HH2 ARG A  29     -19.255   5.583  -1.437  1.00  1.250          H  
ATOM    450  N   LEU A  30     -16.459  10.774   0.928  1.00  0.780          N  
ATOM    451  CA  LEU A  30     -17.520  10.954   1.899  1.00  0.910          C  
ATOM    452  C   LEU A  30     -17.182  11.837   3.148  1.00  0.920          C  
ATOM    453  O   LEU A  30     -17.897  11.769   4.162  1.00  1.070          O  
ATOM    454  CB  LEU A  30     -17.936   9.559   2.347  1.00  1.220          C  
ATOM    455  CG  LEU A  30     -18.464   8.594   1.264  1.00  1.220          C  
ATOM    456  CD1 LEU A  30     -18.641   7.228   1.876  1.00  1.220          C  
ATOM    457  CD2 LEU A  30     -19.803   9.083   0.735  1.00  1.220          C  
ATOM    458  H   LEU A  30     -15.762  10.052   1.148  1.00  0.940          H  
ATOM    459  HA  LEU A  30     -18.347  11.439   1.390  1.00  1.090          H  
ATOM    460 1HB  LEU A  30     -17.105   9.089   2.860  1.00  1.470          H  
ATOM    461 2HB  LEU A  30     -18.726   9.687   3.009  1.00  1.470          H  
ATOM    462  HG  LEU A  30     -17.744   8.517   0.447  1.00  1.470          H  
ATOM    463 1HD1 LEU A  30     -19.007   6.533   1.123  1.00  1.470          H  
ATOM    464 2HD1 LEU A  30     -17.681   6.880   2.253  1.00  1.470          H  
ATOM    465 3HD1 LEU A  30     -19.351   7.284   2.683  1.00  1.470          H  
ATOM    466 1HD2 LEU A  30     -20.169   8.385  -0.006  1.00  1.470          H  
ATOM    467 2HD2 LEU A  30     -20.519   9.141   1.556  1.00  1.470          H  
ATOM    468 3HD2 LEU A  30     -19.695  10.057   0.276  1.00  1.470          H  
ATOM    469  N   LYS A  31     -16.111  12.643   3.117  1.00  0.900          N  
ATOM    470  CA  LYS A  31     -15.839  13.543   4.254  1.00  1.070          C  
ATOM    471  C   LYS A  31     -16.774  14.757   4.219  1.00  1.370          C  
ATOM    472  O   LYS A  31     -17.211  15.161   3.144  1.00  2.220          O  
ATOM    473  CB  LYS A  31     -14.371  14.005   4.311  1.00  1.430          C  
ATOM    474  CG  LYS A  31     -13.383  12.964   4.763  1.00  1.430          C  
ATOM    475  CD  LYS A  31     -11.965  13.542   4.816  1.00  1.430          C  
ATOM    476  CE  LYS A  31     -10.942  12.526   5.298  1.00  1.430          C  
ATOM    477  NZ  LYS A  31      -9.546  13.099   5.317  1.00  1.430          N  
ATOM    478  H   LYS A  31     -15.501  12.649   2.289  1.00  1.080          H  
ATOM    479  HA  LYS A  31     -16.038  12.977   5.160  1.00  1.280          H  
ATOM    480 1HB  LYS A  31     -14.069  14.276   3.297  1.00  1.720          H  
ATOM    481 2HB  LYS A  31     -14.258  14.896   4.913  1.00  1.720          H  
ATOM    482 1HG  LYS A  31     -13.670  12.612   5.746  1.00  1.720          H  
ATOM    483 2HG  LYS A  31     -13.429  12.148   4.103  1.00  1.720          H  
ATOM    484 1HD  LYS A  31     -11.680  13.886   3.820  1.00  1.720          H  
ATOM    485 2HD  LYS A  31     -11.954  14.398   5.491  1.00  1.720          H  
ATOM    486 1HE  LYS A  31     -11.211  12.215   6.303  1.00  1.720          H  
ATOM    487 2HE  LYS A  31     -10.962  11.656   4.638  1.00  1.720          H  
ATOM    488 1HZ  LYS A  31      -8.871  12.407   5.647  1.00  1.720          H  
ATOM    489 2HZ  LYS A  31      -9.287  13.386   4.384  1.00  1.720          H  
ATOM    490 3HZ  LYS A  31      -9.518  13.900   5.931  1.00  1.720          H  
ATOM    491  N   LYS A  32     -17.086  15.378   5.383  1.00  0.860          N  
ATOM    492  CA  LYS A  32     -16.583  15.037   6.726  1.00  0.580          C  
ATOM    493  C   LYS A  32     -17.405  14.031   7.526  1.00  0.720          C  
ATOM    494  O   LYS A  32     -16.934  13.554   8.555  1.00  1.070          O  
ATOM    495  CB  LYS A  32     -16.420  16.305   7.558  1.00  0.920          C  
ATOM    496  CG  LYS A  32     -15.337  17.244   7.049  1.00  0.920          C  
ATOM    497  CD  LYS A  32     -15.209  18.474   7.942  1.00  0.920          C  
ATOM    498  CE  LYS A  32     -14.109  19.414   7.452  1.00  0.920          C  
ATOM    499  NZ  LYS A  32     -13.998  20.633   8.306  1.00  0.920          N  
ATOM    500  H   LYS A  32     -17.709  16.171   5.317  1.00  1.030          H  
ATOM    501  HA  LYS A  32     -15.596  14.614   6.634  1.00  0.700          H  
ATOM    502 1HB  LYS A  32     -17.363  16.852   7.579  1.00  1.110          H  
ATOM    503 2HB  LYS A  32     -16.174  16.035   8.587  1.00  1.110          H  
ATOM    504 1HG  LYS A  32     -14.384  16.713   7.031  1.00  1.110          H  
ATOM    505 2HG  LYS A  32     -15.574  17.557   6.033  1.00  1.110          H  
ATOM    506 1HD  LYS A  32     -16.157  19.014   7.954  1.00  1.110          H  
ATOM    507 2HD  LYS A  32     -14.978  18.159   8.959  1.00  1.110          H  
ATOM    508 1HE  LYS A  32     -13.157  18.885   7.466  1.00  1.110          H  
ATOM    509 2HE  LYS A  32     -14.329  19.719   6.429  1.00  1.110          H  
ATOM    510 1HZ  LYS A  32     -13.262  21.228   7.950  1.00  1.110          H  
ATOM    511 2HZ  LYS A  32     -14.873  21.139   8.291  1.00  1.110          H  
ATOM    512 3HZ  LYS A  32     -13.782  20.364   9.255  1.00  1.110          H  
ATOM    513  N   LEU A  33     -18.572  13.623   7.046  1.00  0.730          N  
ATOM    514  CA  LEU A  33     -19.414  12.724   7.843  1.00  0.900          C  
ATOM    515  C   LEU A  33     -18.721  11.411   8.184  1.00  1.000          C  
ATOM    516  O   LEU A  33     -18.926  10.854   9.262  1.00  1.500          O  
ATOM    517  CB  LEU A  33     -20.716  12.386   7.094  1.00  1.190          C  
ATOM    518  CG  LEU A  33     -21.771  13.488   6.895  1.00  1.190          C  
ATOM    519  CD1 LEU A  33     -22.863  12.926   5.971  1.00  1.190          C  
ATOM    520  CD2 LEU A  33     -22.368  13.914   8.238  1.00  1.190          C  
ATOM    521  H   LEU A  33     -18.907  13.980   6.161  1.00  0.880          H  
ATOM    522  HA  LEU A  33     -19.646  13.222   8.780  1.00  1.080          H  
ATOM    523 1HB  LEU A  33     -20.442  12.082   6.101  1.00  1.430          H  
ATOM    524 2HB  LEU A  33     -21.191  11.538   7.589  1.00  1.430          H  
ATOM    525  HG  LEU A  33     -21.318  14.351   6.410  1.00  1.430          H  
ATOM    526 1HD1 LEU A  33     -23.624  13.688   5.798  1.00  1.430          H  
ATOM    527 2HD1 LEU A  33     -22.420  12.634   5.019  1.00  1.430          H  
ATOM    528 3HD1 LEU A  33     -23.326  12.055   6.436  1.00  1.430          H  
ATOM    529 1HD2 LEU A  33     -23.123  14.682   8.067  1.00  1.430          H  
ATOM    530 2HD2 LEU A  33     -22.831  13.053   8.721  1.00  1.430          H  
ATOM    531 3HD2 LEU A  33     -21.597  14.318   8.886  1.00  1.430          H  
ATOM    532  N   PHE A  34     -17.888  10.921   7.274  1.00  0.870          N  
ATOM    533  CA  PHE A  34     -17.196   9.659   7.458  1.00  0.980          C  
ATOM    534  C   PHE A  34     -15.739   9.832   7.899  1.00  0.980          C  
ATOM    535  O   PHE A  34     -15.013   8.835   8.035  1.00  1.250          O  
ATOM    536  CB  PHE A  34     -17.267   8.898   6.136  1.00  1.330          C  
ATOM    537  CG  PHE A  34     -18.632   8.465   5.767  1.00  1.330          C  
ATOM    538  CD1 PHE A  34     -19.600   9.371   5.373  1.00  1.330          C  
ATOM    539  CD2 PHE A  34     -18.945   7.165   5.748  1.00  1.330          C  
ATOM    540  CE1 PHE A  34     -20.826   8.992   5.013  1.00  1.330          C  
ATOM    541  CE2 PHE A  34     -20.181   6.780   5.368  1.00  1.330          C  
ATOM    542  CZ  PHE A  34     -21.119   7.709   5.013  1.00  1.330          C  
ATOM    543  H   PHE A  34     -17.775  11.408   6.377  1.00  1.040          H  
ATOM    544  HA  PHE A  34     -17.724   9.088   8.223  1.00  1.180          H  
ATOM    545 1HB  PHE A  34     -16.902   9.540   5.335  1.00  1.590          H  
ATOM    546 2HB  PHE A  34     -16.632   8.015   6.180  1.00  1.590          H  
ATOM    547  HD1 PHE A  34     -19.371  10.402   5.341  1.00  1.590          H  
ATOM    548  HD2 PHE A  34     -18.203   6.436   6.032  1.00  1.590          H  
ATOM    549  HE1 PHE A  34     -21.569   9.728   4.715  1.00  1.590          H  
ATOM    550  HE2 PHE A  34     -20.425   5.738   5.348  1.00  1.590          H  
ATOM    551  HZ  PHE A  34     -22.089   7.416   4.739  1.00  1.590          H  
ATOM    552  N   ALA A  35     -15.342  11.070   8.242  1.00  0.850          N  
ATOM    553  CA  ALA A  35     -13.953  11.400   8.582  1.00  0.960          C  
ATOM    554  C   ALA A  35     -13.415  10.557   9.726  1.00  0.810          C  
ATOM    555  O   ALA A  35     -12.220  10.244   9.755  1.00  0.650          O  
ATOM    556  CB  ALA A  35     -13.834  12.867   8.928  1.00  1.300          C  
ATOM    557  H   ALA A  35     -16.027  11.832   8.214  1.00  1.020          H  
ATOM    558  HA  ALA A  35     -13.338  11.198   7.706  1.00  1.150          H  
ATOM    559 1HB  ALA A  35     -12.794  13.108   9.143  1.00  1.560          H  
ATOM    560 2HB  ALA A  35     -14.176  13.465   8.097  1.00  1.560          H  
ATOM    561 3HB  ALA A  35     -14.448  13.082   9.802  1.00  1.560          H  
ATOM    562  N   GLU A  36     -14.269  10.153  10.669  1.00  0.940          N  
ATOM    563  CA  GLU A  36     -13.806   9.321  11.771  1.00  0.890          C  
ATOM    564  C   GLU A  36     -13.065   8.094  11.251  1.00  0.740          C  
ATOM    565  O   GLU A  36     -12.057   7.666  11.836  1.00  0.680          O  
ATOM    566  CB  GLU A  36     -14.986   8.821  12.607  1.00  1.270          C  
ATOM    567  CG  GLU A  36     -14.574   7.978  13.820  1.00  1.270          C  
ATOM    568  CD  GLU A  36     -15.727   7.439  14.614  1.00  1.270          C  
ATOM    569  OE1 GLU A  36     -16.863   7.554  14.177  1.00  1.270          O  
ATOM    570  OE2 GLU A  36     -15.478   6.866  15.653  1.00  1.270          O  
ATOM    571  H   GLU A  36     -15.240  10.447  10.636  1.00  1.130          H  
ATOM    572  HA  GLU A  36     -13.128   9.904  12.394  1.00  1.070          H  
ATOM    573 1HB  GLU A  36     -15.566   9.671  12.964  1.00  1.520          H  
ATOM    574 2HB  GLU A  36     -15.641   8.214  11.981  1.00  1.520          H  
ATOM    575 1HG  GLU A  36     -13.985   7.129  13.478  1.00  1.520          H  
ATOM    576 2HG  GLU A  36     -13.940   8.582  14.468  1.00  1.520          H  
ATOM    577  N   THR A  37     -13.599   7.491  10.182  1.00  0.790          N  
ATOM    578  CA  THR A  37     -13.017   6.278   9.662  1.00  0.760          C  
ATOM    579  C   THR A  37     -11.748   6.580   8.890  1.00  0.700          C  
ATOM    580  O   THR A  37     -10.785   5.823   8.992  1.00  0.720          O  
ATOM    581  CB  THR A  37     -14.048   5.481   8.837  1.00  1.080          C  
ATOM    582  OG1 THR A  37     -14.560   6.290   7.787  1.00  1.080          O  
ATOM    583  CG2 THR A  37     -15.193   4.973   9.701  1.00  1.080          C  
ATOM    584  H   THR A  37     -14.391   7.907   9.698  1.00  0.950          H  
ATOM    585  HA  THR A  37     -12.740   5.662  10.509  1.00  0.910          H  
ATOM    586  HB  THR A  37     -13.548   4.621   8.393  1.00  1.290          H  
ATOM    587  HG1 THR A  37     -14.957   7.102   8.141  1.00  1.290          H  
ATOM    588 1HG2 THR A  37     -15.891   4.402   9.090  1.00  1.290          H  
ATOM    589 2HG2 THR A  37     -14.800   4.333  10.486  1.00  1.290          H  
ATOM    590 3HG2 THR A  37     -15.712   5.817  10.148  1.00  1.290          H  
ATOM    591  N   ALA A  38     -11.698   7.709   8.167  1.00  0.680          N  
ATOM    592  CA  ALA A  38     -10.437   8.045   7.480  1.00  0.680          C  
ATOM    593  C   ALA A  38      -9.334   8.254   8.482  1.00  0.580          C  
ATOM    594  O   ALA A  38      -8.206   7.848   8.237  1.00  0.610          O  
ATOM    595  CB  ALA A  38     -10.476   9.315   6.665  1.00  0.950          C  
ATOM    596  H   ALA A  38     -12.557   8.263   8.085  1.00  0.820          H  
ATOM    597  HA  ALA A  38     -10.173   7.214   6.829  1.00  0.820          H  
ATOM    598 1HB  ALA A  38      -9.489   9.472   6.227  1.00  1.140          H  
ATOM    599 2HB  ALA A  38     -11.158   9.260   5.899  1.00  1.140          H  
ATOM    600 3HB  ALA A  38     -10.721  10.142   7.326  1.00  1.140          H  
ATOM    601  N   THR A  39      -9.646   8.889   9.607  1.00  0.520          N  
ATOM    602  CA  THR A  39      -8.618   9.170  10.598  1.00  0.500          C  
ATOM    603  C   THR A  39      -8.027   7.870  11.120  1.00  0.470          C  
ATOM    604  O   THR A  39      -6.798   7.707  11.211  1.00  0.490          O  
ATOM    605  CB  THR A  39      -9.187  10.007  11.768  1.00  0.710          C  
ATOM    606  OG1 THR A  39      -9.656  11.273  11.271  1.00  0.710          O  
ATOM    607  CG2 THR A  39      -8.104  10.254  12.822  1.00  0.710          C  
ATOM    608  H   THR A  39     -10.605   9.224   9.743  1.00  0.620          H  
ATOM    609  HA  THR A  39      -7.821   9.741  10.117  1.00  0.600          H  
ATOM    610  HB  THR A  39     -10.026   9.473  12.223  1.00  0.850          H  
ATOM    611  HG1 THR A  39     -10.439  11.127  10.715  1.00  0.850          H  
ATOM    612 1HG2 THR A  39      -8.522  10.848  13.631  1.00  0.850          H  
ATOM    613 2HG2 THR A  39      -7.743   9.308  13.223  1.00  0.850          H  
ATOM    614 3HG2 THR A  39      -7.273  10.792  12.366  1.00  0.850          H  
ATOM    615  N   LYS A  40      -8.906   6.933  11.470  1.00  0.460          N  
ATOM    616  CA  LYS A  40      -8.451   5.655  11.970  1.00  0.430          C  
ATOM    617  C   LYS A  40      -7.703   4.884  10.865  1.00  0.430          C  
ATOM    618  O   LYS A  40      -6.711   4.201  11.144  1.00  0.430          O  
ATOM    619  CB  LYS A  40      -9.635   4.902  12.548  1.00  0.610          C  
ATOM    620  CG  LYS A  40     -10.179   5.553  13.846  1.00  0.610          C  
ATOM    621  CD  LYS A  40     -11.379   4.806  14.418  1.00  0.610          C  
ATOM    622  CE  LYS A  40     -11.978   5.519  15.620  1.00  0.610          C  
ATOM    623  NZ  LYS A  40     -13.133   4.759  16.191  1.00  0.610          N  
ATOM    624  H   LYS A  40      -9.910   7.134  11.403  1.00  0.550          H  
ATOM    625  HA  LYS A  40      -7.745   5.836  12.778  1.00  0.520          H  
ATOM    626 1HB  LYS A  40     -10.437   4.884  11.812  1.00  0.740          H  
ATOM    627 2HB  LYS A  40      -9.350   3.883  12.775  1.00  0.740          H  
ATOM    628 1HG  LYS A  40      -9.386   5.579  14.592  1.00  0.740          H  
ATOM    629 2HG  LYS A  40     -10.478   6.579  13.630  1.00  0.740          H  
ATOM    630 1HD  LYS A  40     -12.155   4.765  13.654  1.00  0.740          H  
ATOM    631 2HD  LYS A  40     -11.096   3.793  14.697  1.00  0.740          H  
ATOM    632 1HE  LYS A  40     -11.223   5.658  16.391  1.00  0.740          H  
ATOM    633 2HE  LYS A  40     -12.333   6.495  15.294  1.00  0.740          H  
ATOM    634 1HZ  LYS A  40     -13.532   5.275  16.968  1.00  0.740          H  
ATOM    635 2HZ  LYS A  40     -13.842   4.623  15.478  1.00  0.740          H  
ATOM    636 3HZ  LYS A  40     -12.818   3.857  16.511  1.00  0.740          H  
ATOM    637  N   ALA A  41      -8.179   4.986   9.612  1.00  0.470          N  
ATOM    638  CA  ALA A  41      -7.540   4.339   8.475  1.00  0.490          C  
ATOM    639  C   ALA A  41      -6.130   4.877   8.254  1.00  0.500          C  
ATOM    640  O   ALA A  41      -5.201   4.097   8.055  1.00  0.510          O  
ATOM    641  CB  ALA A  41      -8.363   4.554   7.225  1.00  0.680          C  
ATOM    642  H   ALA A  41      -9.036   5.515   9.446  1.00  0.560          H  
ATOM    643  HA  ALA A  41      -7.479   3.272   8.687  1.00  0.590          H  
ATOM    644 1HB  ALA A  41      -7.918   4.050   6.375  1.00  0.810          H  
ATOM    645 2HB  ALA A  41      -9.348   4.173   7.407  1.00  0.810          H  
ATOM    646 3HB  ALA A  41      -8.423   5.610   7.014  1.00  0.810          H  
ATOM    647  N   GLU A  42      -5.943   6.202   8.379  1.00  0.510          N  
ATOM    648  CA  GLU A  42      -4.622   6.793   8.197  1.00  0.540          C  
ATOM    649  C   GLU A  42      -3.667   6.226   9.233  1.00  0.490          C  
ATOM    650  O   GLU A  42      -2.511   5.913   8.908  1.00  0.510          O  
ATOM    651  CB  GLU A  42      -4.683   8.324   8.293  1.00  0.740          C  
ATOM    652  CG  GLU A  42      -5.361   9.016   7.094  1.00  0.740          C  
ATOM    653  CD  GLU A  42      -5.536  10.503   7.289  1.00  0.740          C  
ATOM    654  OE1 GLU A  42      -5.209  10.979   8.350  1.00  0.740          O  
ATOM    655  OE2 GLU A  42      -6.006  11.164   6.385  1.00  0.740          O  
ATOM    656  H   GLU A  42      -6.751   6.812   8.515  1.00  0.610          H  
ATOM    657  HA  GLU A  42      -4.256   6.525   7.208  1.00  0.650          H  
ATOM    658 1HB  GLU A  42      -5.241   8.603   9.189  1.00  0.890          H  
ATOM    659 2HB  GLU A  42      -3.676   8.724   8.394  1.00  0.890          H  
ATOM    660 1HG  GLU A  42      -4.738   8.852   6.213  1.00  0.890          H  
ATOM    661 2HG  GLU A  42      -6.317   8.556   6.896  1.00  0.890          H  
ATOM    662  N   THR A  43      -4.166   6.051  10.464  1.00  0.460          N  
ATOM    663  CA  THR A  43      -3.368   5.457  11.520  1.00  0.440          C  
ATOM    664  C   THR A  43      -2.993   4.036  11.125  1.00  0.400          C  
ATOM    665  O   THR A  43      -1.836   3.646  11.289  1.00  0.400          O  
ATOM    666  CB  THR A  43      -4.095   5.459  12.881  1.00  0.620          C  
ATOM    667  OG1 THR A  43      -4.349   6.814  13.287  1.00  0.620          O  
ATOM    668  CG2 THR A  43      -3.226   4.768  13.936  1.00  0.620          C  
ATOM    669  H   THR A  43      -5.111   6.397  10.661  1.00  0.550          H  
ATOM    670  HA  THR A  43      -2.451   6.032  11.627  1.00  0.530          H  
ATOM    671  HB  THR A  43      -5.037   4.934  12.797  1.00  0.750          H  
ATOM    672  HG1 THR A  43      -4.988   7.215  12.680  1.00  0.750          H  
ATOM    673 1HG2 THR A  43      -3.745   4.782  14.892  1.00  0.750          H  
ATOM    674 2HG2 THR A  43      -3.033   3.734  13.652  1.00  0.750          H  
ATOM    675 3HG2 THR A  43      -2.279   5.298  14.028  1.00  0.750          H  
ATOM    676  N   ALA A  44      -3.963   3.256  10.615  1.00  0.380          N  
ATOM    677  CA  ALA A  44      -3.682   1.888  10.192  1.00  0.350          C  
ATOM    678  C   ALA A  44      -2.622   1.852   9.082  1.00  0.350          C  
ATOM    679  O   ALA A  44      -1.704   1.036   9.151  1.00  0.330          O  
ATOM    680  CB  ALA A  44      -4.952   1.204   9.715  1.00  0.500          C  
ATOM    681  H   ALA A  44      -4.920   3.623  10.577  1.00  0.460          H  
ATOM    682  HA  ALA A  44      -3.302   1.346  11.051  1.00  0.420          H  
ATOM    683 1HB  ALA A  44      -4.727   0.174   9.439  1.00  0.600          H  
ATOM    684 2HB  ALA A  44      -5.691   1.215  10.515  1.00  0.600          H  
ATOM    685 3HB  ALA A  44      -5.348   1.730   8.855  1.00  0.600          H  
ATOM    686  N   THR A  45      -2.650   2.789   8.125  1.00  0.380          N  
ATOM    687  CA  THR A  45      -1.636   2.797   7.066  1.00  0.390          C  
ATOM    688  C   THR A  45      -0.258   2.940   7.690  1.00  0.400          C  
ATOM    689  O   THR A  45       0.694   2.239   7.307  1.00  0.390          O  
ATOM    690  CB  THR A  45      -1.836   3.956   6.053  1.00  0.540          C  
ATOM    691  OG1 THR A  45      -3.083   3.816   5.406  1.00  0.540          O  
ATOM    692  CG2 THR A  45      -0.740   3.923   4.987  1.00  0.540          C  
ATOM    693  H   THR A  45      -3.444   3.440   8.082  1.00  0.460          H  
ATOM    694  HA  THR A  45      -1.681   1.850   6.531  1.00  0.470          H  
ATOM    695  HB  THR A  45      -1.816   4.910   6.582  1.00  0.650          H  
ATOM    696  HG1 THR A  45      -3.350   4.667   4.986  1.00  0.650          H  
ATOM    697 1HG2 THR A  45      -0.906   4.736   4.286  1.00  0.650          H  
ATOM    698 2HG2 THR A  45       0.241   4.041   5.440  1.00  0.650          H  
ATOM    699 3HG2 THR A  45      -0.781   2.973   4.458  1.00  0.650          H  
ATOM    700  N   LYS A  46      -0.134   3.880   8.631  1.00  0.420          N  
ATOM    701  CA  LYS A  46       1.134   4.095   9.305  1.00  0.440          C  
ATOM    702  C   LYS A  46       1.535   2.868  10.129  1.00  0.410          C  
ATOM    703  O   LYS A  46       2.708   2.475  10.123  1.00  0.430          O  
ATOM    704  CB  LYS A  46       1.051   5.336  10.193  1.00  0.610          C  
ATOM    705  CG  LYS A  46       0.974   6.650   9.415  1.00  0.610          C  
ATOM    706  CD  LYS A  46       0.855   7.857  10.346  1.00  0.610          C  
ATOM    707  CE  LYS A  46       0.751   9.159   9.558  1.00  0.610          C  
ATOM    708  NZ  LYS A  46       0.598  10.344  10.452  1.00  0.610          N  
ATOM    709  H   LYS A  46      -0.951   4.464   8.853  1.00  0.500          H  
ATOM    710  HA  LYS A  46       1.900   4.260   8.550  1.00  0.530          H  
ATOM    711 1HB  LYS A  46       0.161   5.269  10.821  1.00  0.730          H  
ATOM    712 2HB  LYS A  46       1.917   5.374  10.851  1.00  0.730          H  
ATOM    713 1HG  LYS A  46       1.866   6.756   8.799  1.00  0.730          H  
ATOM    714 2HG  LYS A  46       0.103   6.621   8.757  1.00  0.730          H  
ATOM    715 1HD  LYS A  46      -0.039   7.746  10.965  1.00  0.730          H  
ATOM    716 2HD  LYS A  46       1.726   7.903  10.999  1.00  0.730          H  
ATOM    717 1HE  LYS A  46       1.651   9.285   8.957  1.00  0.730          H  
ATOM    718 2HE  LYS A  46      -0.113   9.104   8.895  1.00  0.730          H  
ATOM    719 1HZ  LYS A  46       0.532  11.183   9.892  1.00  0.730          H  
ATOM    720 2HZ  LYS A  46      -0.241  10.243  11.006  1.00  0.730          H  
ATOM    721 3HZ  LYS A  46       1.399  10.413  11.065  1.00  0.730          H  
ATOM    722  N   ALA A  47       0.567   2.258  10.829  1.00  0.390          N  
ATOM    723  CA  ALA A  47       0.808   1.081  11.650  1.00  0.390          C  
ATOM    724  C   ALA A  47       1.303  -0.093  10.815  1.00  0.390          C  
ATOM    725  O   ALA A  47       2.186  -0.835  11.260  1.00  0.410          O  
ATOM    726  CB  ALA A  47      -0.457   0.695  12.386  1.00  0.550          C  
ATOM    727  H   ALA A  47      -0.372   2.663  10.822  1.00  0.470          H  
ATOM    728  HA  ALA A  47       1.581   1.333  12.375  1.00  0.470          H  
ATOM    729 1HB  ALA A  47      -0.259  -0.156  13.022  1.00  0.660          H  
ATOM    730 2HB  ALA A  47      -0.794   1.535  12.992  1.00  0.660          H  
ATOM    731 3HB  ALA A  47      -1.224   0.439  11.665  1.00  0.660          H  
ATOM    732  N   GLU A  48       0.725  -0.269   9.620  1.00  0.380          N  
ATOM    733  CA  GLU A  48       1.116  -1.335   8.713  1.00  0.410          C  
ATOM    734  C   GLU A  48       2.478  -1.070   8.105  1.00  0.420          C  
ATOM    735  O   GLU A  48       3.285  -1.993   7.961  1.00  0.440          O  
ATOM    736  CB  GLU A  48       0.074  -1.532   7.607  1.00  0.560          C  
ATOM    737  CG  GLU A  48      -1.236  -2.174   8.032  1.00  0.560          C  
ATOM    738  CD  GLU A  48      -1.004  -3.507   8.631  1.00  0.560          C  
ATOM    739  OE1 GLU A  48      -0.029  -4.113   8.308  1.00  0.560          O  
ATOM    740  OE2 GLU A  48      -1.812  -3.937   9.386  1.00  0.560          O  
ATOM    741  H   GLU A  48      -0.050   0.343   9.362  1.00  0.460          H  
ATOM    742  HA  GLU A  48       1.182  -2.257   9.287  1.00  0.490          H  
ATOM    743 1HB  GLU A  48      -0.192  -0.550   7.224  1.00  0.670          H  
ATOM    744 2HB  GLU A  48       0.492  -2.086   6.793  1.00  0.670          H  
ATOM    745 1HG  GLU A  48      -1.733  -1.537   8.762  1.00  0.670          H  
ATOM    746 2HG  GLU A  48      -1.885  -2.268   7.161  1.00  0.670          H  
ATOM    747  N   THR A  49       2.764   0.195   7.792  1.00  0.420          N  
ATOM    748  CA  THR A  49       4.049   0.560   7.227  1.00  0.440          C  
ATOM    749  C   THR A  49       5.139   0.254   8.251  1.00  0.420          C  
ATOM    750  O   THR A  49       6.161  -0.370   7.933  1.00  0.440          O  
ATOM    751  CB  THR A  49       4.074   2.059   6.863  1.00  0.610          C  
ATOM    752  OG1 THR A  49       3.056   2.326   5.880  1.00  0.610          O  
ATOM    753  CG2 THR A  49       5.444   2.445   6.300  1.00  0.610          C  
ATOM    754  H   THR A  49       2.043   0.915   7.888  1.00  0.500          H  
ATOM    755  HA  THR A  49       4.227  -0.035   6.332  1.00  0.530          H  
ATOM    756  HB  THR A  49       3.870   2.653   7.751  1.00  0.730          H  
ATOM    757  HG1 THR A  49       2.173   2.195   6.298  1.00  0.730          H  
ATOM    758 1HG2 THR A  49       5.440   3.502   6.045  1.00  0.730          H  
ATOM    759 2HG2 THR A  49       6.219   2.257   7.041  1.00  0.730          H  
ATOM    760 3HG2 THR A  49       5.648   1.856   5.407  1.00  0.730          H  
ATOM    761  N   ALA A  50       4.914   0.700   9.494  1.00  0.410          N  
ATOM    762  CA  ALA A  50       5.850   0.466  10.574  1.00  0.400          C  
ATOM    763  C   ALA A  50       6.016  -1.021  10.845  1.00  0.390          C  
ATOM    764  O   ALA A  50       7.136  -1.485  11.086  1.00  0.390          O  
ATOM    765  CB  ALA A  50       5.376   1.169  11.826  1.00  0.560          C  
ATOM    766  H   ALA A  50       4.065   1.240   9.685  1.00  0.490          H  
ATOM    767  HA  ALA A  50       6.818   0.867  10.278  1.00  0.480          H  
ATOM    768 1HB  ALA A  50       6.093   1.009  12.630  1.00  0.680          H  
ATOM    769 2HB  ALA A  50       5.279   2.236  11.626  1.00  0.680          H  
ATOM    770 3HB  ALA A  50       4.404   0.766  12.116  1.00  0.680          H  
ATOM    771  N   THR A  51       4.915  -1.780  10.770  1.00  0.380          N  
ATOM    772  CA  THR A  51       4.985  -3.201  11.009  1.00  0.380          C  
ATOM    773  C   THR A  51       5.859  -3.838   9.940  1.00  0.370          C  
ATOM    774  O   THR A  51       6.706  -4.658  10.268  1.00  0.370          O  
ATOM    775  CB  THR A  51       3.594  -3.871  11.052  1.00  0.530          C  
ATOM    776  OG1 THR A  51       2.801  -3.282  12.093  1.00  0.530          O  
ATOM    777  CG2 THR A  51       3.774  -5.348  11.402  1.00  0.530          C  
ATOM    778  H   THR A  51       4.000  -1.355  10.610  1.00  0.460          H  
ATOM    779  HA  THR A  51       5.458  -3.364  11.974  1.00  0.460          H  
ATOM    780  HB  THR A  51       3.087  -3.764  10.089  1.00  0.640          H  
ATOM    781  HG1 THR A  51       2.550  -2.373  11.829  1.00  0.640          H  
ATOM    782 1HG2 THR A  51       2.795  -5.818  11.457  1.00  0.640          H  
ATOM    783 2HG2 THR A  51       4.375  -5.840  10.647  1.00  0.640          H  
ATOM    784 3HG2 THR A  51       4.272  -5.434  12.368  1.00  0.640          H  
ATOM    785  N   LYS A  52       5.685  -3.467   8.665  1.00  0.380          N  
ATOM    786  CA  LYS A  52       6.500  -4.056   7.604  1.00  0.390          C  
ATOM    787  C   LYS A  52       7.998  -3.843   7.860  1.00  0.380          C  
ATOM    788  O   LYS A  52       8.823  -4.742   7.626  1.00  0.380          O  
ATOM    789  CB  LYS A  52       6.105  -3.510   6.240  1.00  0.540          C  
ATOM    790  CG  LYS A  52       6.791  -4.203   5.059  1.00  0.540          C  
ATOM    791  CD  LYS A  52       6.246  -3.697   3.724  1.00  0.540          C  
ATOM    792  CE  LYS A  52       6.916  -4.405   2.551  1.00  0.540          C  
ATOM    793  NZ  LYS A  52       6.425  -3.897   1.231  1.00  0.540          N  
ATOM    794  H   LYS A  52       4.933  -2.810   8.431  1.00  0.460          H  
ATOM    795  HA  LYS A  52       6.318  -5.110   7.602  1.00  0.470          H  
ATOM    796 1HB  LYS A  52       5.061  -3.587   6.129  1.00  0.650          H  
ATOM    797 2HB  LYS A  52       6.353  -2.446   6.198  1.00  0.650          H  
ATOM    798 1HG  LYS A  52       7.866  -4.016   5.098  1.00  0.650          H  
ATOM    799 2HG  LYS A  52       6.627  -5.280   5.127  1.00  0.650          H  
ATOM    800 1HD  LYS A  52       5.167  -3.881   3.676  1.00  0.650          H  
ATOM    801 2HD  LYS A  52       6.418  -2.623   3.643  1.00  0.650          H  
ATOM    802 1HE  LYS A  52       7.993  -4.255   2.610  1.00  0.650          H  
ATOM    803 2HE  LYS A  52       6.706  -5.476   2.616  1.00  0.650          H  
ATOM    804 1HZ  LYS A  52       6.888  -4.391   0.486  1.00  0.650          H  
ATOM    805 2HZ  LYS A  52       5.401  -4.035   1.130  1.00  0.650          H  
ATOM    806 3HZ  LYS A  52       6.622  -2.915   1.150  1.00  0.650          H  
ATOM    807  N   LYS A  53       8.372  -2.641   8.316  1.00  0.390          N  
ATOM    808  CA  LYS A  53       9.779  -2.388   8.623  1.00  0.400          C  
ATOM    809  C   LYS A  53      10.228  -3.351   9.735  1.00  0.380          C  
ATOM    810  O   LYS A  53      11.293  -3.994   9.642  1.00  0.390          O  
ATOM    811  CB  LYS A  53       9.975  -0.931   9.047  1.00  0.560          C  
ATOM    812  CG  LYS A  53       9.799   0.079   7.910  1.00  0.560          C  
ATOM    813  CD  LYS A  53       9.964   1.518   8.398  1.00  0.560          C  
ATOM    814  CE  LYS A  53       9.762   2.516   7.262  1.00  0.560          C  
ATOM    815  NZ  LYS A  53       9.887   3.929   7.728  1.00  0.560          N  
ATOM    816  H   LYS A  53       7.662  -1.903   8.411  1.00  0.470          H  
ATOM    817  HA  LYS A  53      10.375  -2.588   7.734  1.00  0.480          H  
ATOM    818 1HB  LYS A  53       9.255  -0.683   9.827  1.00  0.670          H  
ATOM    819 2HB  LYS A  53      10.971  -0.806   9.469  1.00  0.670          H  
ATOM    820 1HG  LYS A  53      10.534  -0.124   7.132  1.00  0.670          H  
ATOM    821 2HG  LYS A  53       8.802  -0.039   7.481  1.00  0.670          H  
ATOM    822 1HD  LYS A  53       9.228   1.718   9.179  1.00  0.670          H  
ATOM    823 2HD  LYS A  53      10.961   1.651   8.818  1.00  0.670          H  
ATOM    824 1HE  LYS A  53      10.506   2.331   6.489  1.00  0.670          H  
ATOM    825 2HE  LYS A  53       8.769   2.372   6.837  1.00  0.670          H  
ATOM    826 1HZ  LYS A  53       9.746   4.555   6.948  1.00  0.670          H  
ATOM    827 2HZ  LYS A  53       9.193   4.115   8.438  1.00  0.670          H  
ATOM    828 3HZ  LYS A  53      10.809   4.078   8.114  1.00  0.670          H  
ATOM    829  N   ASP A  54       9.361  -3.497  10.752  1.00  0.380          N  
ATOM    830  CA  ASP A  54       9.598  -4.420  11.843  1.00  0.380          C  
ATOM    831  C   ASP A  54       9.579  -5.859  11.361  1.00  0.370          C  
ATOM    832  O   ASP A  54      10.265  -6.688  11.945  1.00  0.380          O  
ATOM    833  CB  ASP A  54       8.599  -4.263  12.992  1.00  0.530          C  
ATOM    834  CG  ASP A  54       8.795  -3.010  13.865  1.00  0.530          C  
ATOM    835  OD1 ASP A  54       9.816  -2.359  13.786  1.00  0.530          O  
ATOM    836  OD2 ASP A  54       7.896  -2.742  14.647  1.00  0.530          O  
ATOM    837  H   ASP A  54       8.527  -2.898  10.783  1.00  0.460          H  
ATOM    838  HA  ASP A  54      10.588  -4.216  12.247  1.00  0.460          H  
ATOM    839 1HB  ASP A  54       7.598  -4.242  12.584  1.00  0.640          H  
ATOM    840 2HB  ASP A  54       8.661  -5.140  13.630  1.00  0.640          H  
ATOM    841  N   ILE A  55       8.836  -6.194  10.290  1.00  0.390          N  
ATOM    842  CA  ILE A  55       8.827  -7.583   9.882  1.00  0.410          C  
ATOM    843  C   ILE A  55      10.209  -7.988   9.522  1.00  0.430          C  
ATOM    844  O   ILE A  55      10.704  -8.999   9.996  1.00  0.480          O  
ATOM    845  CB  ILE A  55       7.960  -7.932   8.632  1.00  0.570          C  
ATOM    846  CG1 ILE A  55       6.482  -7.764   8.881  1.00  0.570          C  
ATOM    847  CG2 ILE A  55       8.250  -9.424   8.199  1.00  0.570          C  
ATOM    848  CD1 ILE A  55       5.672  -7.826   7.589  1.00  0.570          C  
ATOM    849  H   ILE A  55       8.248  -5.504   9.827  1.00  0.470          H  
ATOM    850  HA  ILE A  55       8.511  -8.163  10.710  1.00  0.490          H  
ATOM    851  HB  ILE A  55       8.229  -7.264   7.813  1.00  0.680          H  
ATOM    852 1HG1 ILE A  55       6.137  -8.537   9.556  1.00  0.680          H  
ATOM    853 2HG1 ILE A  55       6.317  -6.818   9.345  1.00  0.680          H  
ATOM    854 1HG2 ILE A  55       7.700  -9.705   7.316  1.00  0.680          H  
ATOM    855 2HG2 ILE A  55       9.284  -9.546   7.979  1.00  0.680          H  
ATOM    856 3HG2 ILE A  55       7.979 -10.095   9.003  1.00  0.680          H  
ATOM    857 1HD1 ILE A  55       4.648  -7.689   7.788  1.00  0.680          H  
ATOM    858 2HD1 ILE A  55       5.991  -7.073   6.896  1.00  0.680          H  
ATOM    859 3HD1 ILE A  55       5.798  -8.765   7.125  1.00  0.680          H  
ATOM    860  N   ALA A  56      10.883  -7.204   8.697  1.00  0.430          N  
ATOM    861  CA  ALA A  56      12.214  -7.650   8.332  1.00  0.530          C  
ATOM    862  C   ALA A  56      13.105  -7.817   9.569  1.00  0.550          C  
ATOM    863  O   ALA A  56      13.826  -8.815   9.695  1.00  0.750          O  
ATOM    864  CB  ALA A  56      12.845  -6.665   7.372  1.00  0.700          C  
ATOM    865  H   ALA A  56      10.431  -6.360   8.319  1.00  0.520          H  
ATOM    866  HA  ALA A  56      12.123  -8.618   7.841  1.00  0.640          H  
ATOM    867 1HB  ALA A  56      13.833  -7.019   7.083  1.00  0.840          H  
ATOM    868 2HB  ALA A  56      12.214  -6.573   6.486  1.00  0.840          H  
ATOM    869 3HB  ALA A  56      12.932  -5.692   7.860  1.00  0.840          H  
ATOM    870  N   GLY A  57      13.030  -6.873  10.513  1.00  0.420          N  
ATOM    871  CA  GLY A  57      13.853  -6.970  11.722  1.00  0.430          C  
ATOM    872  C   GLY A  57      13.513  -8.179  12.614  1.00  0.420          C  
ATOM    873  O   GLY A  57      14.366  -9.027  12.922  1.00  0.470          O  
ATOM    874  H   GLY A  57      12.420  -6.058  10.366  1.00  0.500          H  
ATOM    875 1HA  GLY A  57      14.902  -7.015  11.433  1.00  0.520          H  
ATOM    876 2HA  GLY A  57      13.727  -6.055  12.300  1.00  0.520          H  
ATOM    877  N   MET A  58      12.260  -8.225  13.052  1.00  0.440          N  
ATOM    878  CA  MET A  58      11.764  -9.266  13.927  1.00  0.450          C  
ATOM    879  C   MET A  58      11.763 -10.635  13.275  1.00  0.470          C  
ATOM    880  O   MET A  58      12.228 -11.602  13.877  1.00  0.470          O  
ATOM    881  CB  MET A  58      10.376  -8.886  14.424  1.00  0.630          C  
ATOM    882  CG  MET A  58      10.346  -7.731  15.394  1.00  0.630          C  
ATOM    883  SD  MET A  58       8.676  -7.332  15.925  1.00  0.630          S  
ATOM    884  CE  MET A  58       8.961  -5.846  16.869  1.00  0.630          C  
ATOM    885  H   MET A  58      11.618  -7.503  12.740  1.00  0.530          H  
ATOM    886  HA  MET A  58      12.425  -9.320  14.790  1.00  0.540          H  
ATOM    887 1HB  MET A  58       9.825  -8.523  13.588  1.00  0.750          H  
ATOM    888 2HB  MET A  58       9.839  -9.739  14.817  1.00  0.750          H  
ATOM    889 1HG  MET A  58      10.946  -7.974  16.270  1.00  0.750          H  
ATOM    890 2HG  MET A  58      10.775  -6.850  14.912  1.00  0.750          H  
ATOM    891 1HE  MET A  58       8.018  -5.477  17.268  1.00  0.750          H  
ATOM    892 2HE  MET A  58       9.642  -6.061  17.693  1.00  0.750          H  
ATOM    893 3HE  MET A  58       9.403  -5.081  16.224  1.00  0.750          H  
ATOM    894  N   ALA A  59      11.297 -10.747  12.030  1.00  0.530          N  
ATOM    895  CA  ALA A  59      11.283 -12.048  11.388  1.00  0.630          C  
ATOM    896  C   ALA A  59      12.706 -12.587  11.253  1.00  0.640          C  
ATOM    897  O   ALA A  59      12.938 -13.761  11.516  1.00  0.680          O  
ATOM    898  CB  ALA A  59      10.586 -11.997  10.052  1.00  0.840          C  
ATOM    899  H   ALA A  59      10.939  -9.940  11.527  1.00  0.640          H  
ATOM    900  HA  ALA A  59      10.733 -12.723  12.033  1.00  0.760          H  
ATOM    901 1HB  ALA A  59      10.567 -12.995   9.646  1.00  1.010          H  
ATOM    902 2HB  ALA A  59       9.572 -11.636  10.186  1.00  1.010          H  
ATOM    903 3HB  ALA A  59      11.116 -11.335   9.391  1.00  1.010          H  
ATOM    904  N   THR A  60      13.708 -11.737  10.976  1.00  0.670          N  
ATOM    905  CA  THR A  60      15.091 -12.227  10.895  1.00  0.790          C  
ATOM    906  C   THR A  60      15.475 -12.895  12.218  1.00  0.770          C  
ATOM    907  O   THR A  60      16.118 -13.949  12.242  1.00  0.830          O  
ATOM    908  CB  THR A  60      16.106 -11.102  10.574  1.00  1.060          C  
ATOM    909  OG1 THR A  60      15.811 -10.526   9.296  1.00  1.060          O  
ATOM    910  CG2 THR A  60      17.523 -11.677  10.531  1.00  1.060          C  
ATOM    911  H   THR A  60      13.536 -10.757  10.734  1.00  0.800          H  
ATOM    912  HA  THR A  60      15.150 -12.973  10.105  1.00  0.950          H  
ATOM    913  HB  THR A  60      16.046 -10.323  11.337  1.00  1.270          H  
ATOM    914  HG1 THR A  60      15.015  -9.962   9.372  1.00  1.270          H  
ATOM    915 1HG2 THR A  60      18.223 -10.878  10.296  1.00  1.270          H  
ATOM    916 2HG2 THR A  60      17.788 -12.109  11.494  1.00  1.270          H  
ATOM    917 3HG2 THR A  60      17.576 -12.445   9.762  1.00  1.270          H  
ATOM    918  N   LYS A  61      15.060 -12.269  13.322  1.00  0.730          N  
ATOM    919  CA  LYS A  61      15.308 -12.733  14.686  1.00  0.750          C  
ATOM    920  C   LYS A  61      14.278 -13.778  15.178  1.00  0.700          C  
ATOM    921  O   LYS A  61      14.322 -14.193  16.339  1.00  0.740          O  
ATOM    922  CB  LYS A  61      15.308 -11.536  15.634  1.00  1.040          C  
ATOM    923  CG  LYS A  61      16.442 -10.551  15.400  1.00  1.040          C  
ATOM    924  CD  LYS A  61      16.353  -9.378  16.365  1.00  1.040          C  
ATOM    925  CE  LYS A  61      17.482  -8.379  16.140  1.00  1.040          C  
ATOM    926  NZ  LYS A  61      17.376  -7.207  17.057  1.00  1.040          N  
ATOM    927  H   LYS A  61      14.588 -11.364  13.192  1.00  0.880          H  
ATOM    928  HA  LYS A  61      16.290 -13.203  14.710  1.00  0.900          H  
ATOM    929 1HB  LYS A  61      14.366 -10.992  15.518  1.00  1.250          H  
ATOM    930 2HB  LYS A  61      15.358 -11.884  16.665  1.00  1.250          H  
ATOM    931 1HG  LYS A  61      17.397 -11.059  15.528  1.00  1.250          H  
ATOM    932 2HG  LYS A  61      16.383 -10.176  14.376  1.00  1.250          H  
ATOM    933 1HD  LYS A  61      15.396  -8.872  16.220  1.00  1.250          H  
ATOM    934 2HD  LYS A  61      16.397  -9.747  17.390  1.00  1.250          H  
ATOM    935 1HE  LYS A  61      18.436  -8.875  16.309  1.00  1.250          H  
ATOM    936 2HE  LYS A  61      17.444  -8.026  15.109  1.00  1.250          H  
ATOM    937 1HZ  LYS A  61      18.139  -6.568  16.877  1.00  1.250          H  
ATOM    938 2HZ  LYS A  61      16.497  -6.734  16.897  1.00  1.250          H  
ATOM    939 3HZ  LYS A  61      17.420  -7.520  18.016  1.00  1.250          H  
ATOM    940  N   HIS A  62      13.369 -14.194  14.287  1.00  0.630          N  
ATOM    941  CA  HIS A  62      12.287 -15.166  14.475  1.00  0.610          C  
ATOM    942  C   HIS A  62      11.115 -14.729  15.376  1.00  0.590          C  
ATOM    943  O   HIS A  62      10.318 -15.570  15.797  1.00  0.700          O  
ATOM    944  CB  HIS A  62      12.860 -16.482  15.052  1.00  0.860          C  
ATOM    945  CG  HIS A  62      14.052 -17.082  14.278  1.00  0.860          C  
ATOM    946  ND1 HIS A  62      13.935 -17.741  13.043  1.00  0.860          N  
ATOM    947  CD2 HIS A  62      15.371 -17.092  14.582  1.00  0.860          C  
ATOM    948  CE1 HIS A  62      15.149 -18.120  12.649  1.00  0.860          C  
ATOM    949  NE2 HIS A  62      16.023 -17.739  13.562  1.00  0.860          N  
ATOM    950  H   HIS A  62      13.416 -13.808  13.348  1.00  0.760          H  
ATOM    951  HA  HIS A  62      11.863 -15.384  13.501  1.00  0.730          H  
ATOM    952 1HB  HIS A  62      13.159 -16.335  16.087  1.00  1.030          H  
ATOM    953 2HB  HIS A  62      12.071 -17.230  15.058  1.00  1.030          H  
ATOM    954  HD2 HIS A  62      15.829 -16.659  15.473  1.00  1.030          H  
ATOM    955  HE1 HIS A  62      15.390 -18.651  11.729  1.00  1.030          H  
ATOM    956  HE2 HIS A  62      17.022 -17.891  13.520  1.00  1.030          H  
ATOM    957  N   ASP A  63      10.885 -13.423  15.559  1.00  0.530          N  
ATOM    958  CA  ASP A  63       9.749 -12.929  16.366  1.00  0.520          C  
ATOM    959  C   ASP A  63       8.468 -12.749  15.542  1.00  0.470          C  
ATOM    960  O   ASP A  63       7.778 -11.716  15.590  1.00  0.460          O  
ATOM    961  CB  ASP A  63      10.139 -11.636  17.081  1.00  0.730          C  
ATOM    962  CG  ASP A  63      11.003 -11.869  18.333  1.00  0.730          C  
ATOM    963  OD1 ASP A  63      10.740 -12.811  19.075  1.00  0.730          O  
ATOM    964  OD2 ASP A  63      11.911 -11.104  18.545  1.00  0.730          O  
ATOM    965  H   ASP A  63      11.523 -12.744  15.139  1.00  0.640          H  
ATOM    966  HA  ASP A  63       9.538 -13.670  17.138  1.00  0.620          H  
ATOM    967 1HB  ASP A  63      10.731 -11.038  16.409  1.00  0.880          H  
ATOM    968 2HB  ASP A  63       9.251 -11.063  17.344  1.00  0.880          H  
ATOM    969  N   ILE A  64       8.149 -13.810  14.818  1.00  0.520          N  
ATOM    970  CA  ILE A  64       7.018 -13.833  13.913  1.00  0.480          C  
ATOM    971  C   ILE A  64       5.673 -13.923  14.605  1.00  0.460          C  
ATOM    972  O   ILE A  64       4.678 -13.443  14.063  1.00  0.490          O  
ATOM    973  CB  ILE A  64       7.233 -14.874  12.790  1.00  0.690          C  
ATOM    974  CG1 ILE A  64       7.336 -16.323  13.337  1.00  0.690          C  
ATOM    975  CG2 ILE A  64       8.488 -14.447  12.009  1.00  0.690          C  
ATOM    976  CD1 ILE A  64       7.361 -17.406  12.246  1.00  0.690          C  
ATOM    977  H   ILE A  64       8.763 -14.616  14.946  1.00  0.620          H  
ATOM    978  HA  ILE A  64       7.010 -12.887  13.399  1.00  0.580          H  
ATOM    979  HB  ILE A  64       6.379 -14.859  12.122  1.00  0.830          H  
ATOM    980 1HG1 ILE A  64       8.244 -16.419  13.932  1.00  0.830          H  
ATOM    981 2HG1 ILE A  64       6.478 -16.523  13.975  1.00  0.830          H  
ATOM    982 1HG2 ILE A  64       8.673 -15.100  11.176  1.00  0.830          H  
ATOM    983 2HG2 ILE A  64       8.341 -13.440  11.631  1.00  0.830          H  
ATOM    984 3HG2 ILE A  64       9.346 -14.463  12.674  1.00  0.830          H  
ATOM    985 1HD1 ILE A  64       7.425 -18.385  12.717  1.00  0.830          H  
ATOM    986 2HD1 ILE A  64       6.445 -17.348  11.656  1.00  0.830          H  
ATOM    987 3HD1 ILE A  64       8.217 -17.280  11.594  1.00  0.830          H  
ATOM    988  N   ALA A  65       5.616 -14.520  15.799  1.00  0.470          N  
ATOM    989  CA  ALA A  65       4.352 -14.581  16.521  1.00  0.480          C  
ATOM    990  C   ALA A  65       3.852 -13.180  16.844  1.00  0.430          C  
ATOM    991  O   ALA A  65       2.646 -12.918  16.798  1.00  0.440          O  
ATOM    992  CB  ALA A  65       4.511 -15.368  17.806  1.00  0.670          C  
ATOM    993  H   ALA A  65       6.449 -14.923  16.206  1.00  0.560          H  
ATOM    994  HA  ALA A  65       3.618 -15.071  15.885  1.00  0.580          H  
ATOM    995 1HB  ALA A  65       3.553 -15.416  18.320  1.00  0.800          H  
ATOM    996 2HB  ALA A  65       4.850 -16.376  17.574  1.00  0.800          H  
ATOM    997 3HB  ALA A  65       5.242 -14.877  18.446  1.00  0.800          H  
ATOM    998  N   GLN A  66       4.780 -12.278  17.174  1.00  0.440          N  
ATOM    999  CA  GLN A  66       4.420 -10.928  17.559  1.00  0.440          C  
ATOM   1000  C   GLN A  66       3.933 -10.165  16.349  1.00  0.360          C  
ATOM   1001  O   GLN A  66       2.917  -9.463  16.408  1.00  0.340          O  
ATOM   1002  CB  GLN A  66       5.630 -10.201  18.150  1.00  0.620          C  
ATOM   1003  CG  GLN A  66       6.164 -10.771  19.469  1.00  0.620          C  
ATOM   1004  CD  GLN A  66       7.147 -11.937  19.263  1.00  0.620          C  
ATOM   1005  OE1 GLN A  66       6.943 -12.834  18.434  1.00  0.620          O  
ATOM   1006  NE2 GLN A  66       8.245 -11.887  19.998  1.00  0.620          N  
ATOM   1007  H   GLN A  66       5.761 -12.562  17.190  1.00  0.530          H  
ATOM   1008  HA  GLN A  66       3.617 -10.970  18.293  1.00  0.530          H  
ATOM   1009 1HB  GLN A  66       6.451 -10.224  17.426  1.00  0.740          H  
ATOM   1010 2HB  GLN A  66       5.378  -9.156  18.315  1.00  0.740          H  
ATOM   1011 1HG  GLN A  66       6.686  -9.980  20.003  1.00  0.740          H  
ATOM   1012 2HG  GLN A  66       5.324 -11.134  20.059  1.00  0.740          H  
ATOM   1013 1HE2 GLN A  66       9.002 -12.581  19.869  1.00  0.740          H  
ATOM   1014 2HE2 GLN A  66       8.389 -11.139  20.641  1.00  0.740          H  
ATOM   1015  N   LEU A  67       4.633 -10.340  15.232  1.00  0.340          N  
ATOM   1016  CA  LEU A  67       4.261  -9.658  14.010  1.00  0.310          C  
ATOM   1017  C   LEU A  67       2.884 -10.112  13.551  1.00  0.270          C  
ATOM   1018  O   LEU A  67       2.053  -9.293  13.146  1.00  0.270          O  
ATOM   1019  CB  LEU A  67       5.299  -9.984  12.950  1.00  0.450          C  
ATOM   1020  CG  LEU A  67       6.704  -9.404  13.159  1.00  0.450          C  
ATOM   1021  CD1 LEU A  67       7.639 -10.087  12.189  1.00  0.450          C  
ATOM   1022  CD2 LEU A  67       6.692  -7.864  12.906  1.00  0.450          C  
ATOM   1023  H   LEU A  67       5.479 -10.921  15.260  1.00  0.410          H  
ATOM   1024  HA  LEU A  67       4.224  -8.592  14.199  1.00  0.370          H  
ATOM   1025 1HB  LEU A  67       5.389 -11.065  12.901  1.00  0.540          H  
ATOM   1026 2HB  LEU A  67       4.937  -9.629  11.995  1.00  0.540          H  
ATOM   1027  HG  LEU A  67       7.049  -9.609  14.175  1.00  0.540          H  
ATOM   1028 1HD1 LEU A  67       8.626  -9.728  12.298  1.00  0.540          H  
ATOM   1029 2HD1 LEU A  67       7.651 -11.134  12.362  1.00  0.540          H  
ATOM   1030 3HD1 LEU A  67       7.311  -9.898  11.203  1.00  0.540          H  
ATOM   1031 1HD2 LEU A  67       7.694  -7.473  13.037  1.00  0.540          H  
ATOM   1032 2HD2 LEU A  67       6.356  -7.654  11.895  1.00  0.540          H  
ATOM   1033 3HD2 LEU A  67       6.029  -7.370  13.608  1.00  0.540          H  
ATOM   1034  N   ASP A  68       2.614 -11.414  13.682  1.00  0.280          N  
ATOM   1035  CA  ASP A  68       1.339 -11.968  13.266  1.00  0.300          C  
ATOM   1036  C   ASP A  68       0.199 -11.423  14.125  1.00  0.290          C  
ATOM   1037  O   ASP A  68      -0.850 -11.043  13.590  1.00  0.300          O  
ATOM   1038  CB  ASP A  68       1.391 -13.496  13.352  1.00  0.410          C  
ATOM   1039  CG  ASP A  68       0.189 -14.205  12.737  1.00  0.410          C  
ATOM   1040  OD1 ASP A  68       0.013 -14.120  11.536  1.00  0.410          O  
ATOM   1041  OD2 ASP A  68      -0.557 -14.826  13.475  1.00  0.410          O  
ATOM   1042  H   ASP A  68       3.340 -12.055  14.017  1.00  0.340          H  
ATOM   1043  HA  ASP A  68       1.159 -11.679  12.231  1.00  0.360          H  
ATOM   1044 1HB  ASP A  68       2.296 -13.854  12.866  1.00  0.490          H  
ATOM   1045 2HB  ASP A  68       1.470 -13.785  14.403  1.00  0.490          H  
ATOM   1046  N   LYS A  69       0.394 -11.359  15.453  1.00  0.300          N  
ATOM   1047  CA  LYS A  69      -0.655 -10.834  16.317  1.00  0.310          C  
ATOM   1048  C   LYS A  69      -0.976  -9.381  15.987  1.00  0.260          C  
ATOM   1049  O   LYS A  69      -2.153  -9.009  15.939  1.00  0.280          O  
ATOM   1050  CB  LYS A  69      -0.263 -10.977  17.788  1.00  0.430          C  
ATOM   1051  CG  LYS A  69      -0.291 -12.423  18.300  1.00  0.430          C  
ATOM   1052  CD  LYS A  69       0.163 -12.526  19.756  1.00  0.430          C  
ATOM   1053  CE  LYS A  69       0.154 -13.975  20.238  1.00  0.430          C  
ATOM   1054  NZ  LYS A  69       0.626 -14.099  21.649  1.00  0.430          N  
ATOM   1055  H   LYS A  69       1.262 -11.720  15.865  1.00  0.360          H  
ATOM   1056  HA  LYS A  69      -1.557 -11.420  16.148  1.00  0.370          H  
ATOM   1057 1HB  LYS A  69       0.755 -10.597  17.921  1.00  0.520          H  
ATOM   1058 2HB  LYS A  69      -0.926 -10.373  18.406  1.00  0.520          H  
ATOM   1059 1HG  LYS A  69      -1.310 -12.802  18.221  1.00  0.520          H  
ATOM   1060 2HG  LYS A  69       0.345 -13.042  17.677  1.00  0.520          H  
ATOM   1061 1HD  LYS A  69       1.179 -12.131  19.842  1.00  0.520          H  
ATOM   1062 2HD  LYS A  69      -0.496 -11.934  20.389  1.00  0.520          H  
ATOM   1063 1HE  LYS A  69      -0.860 -14.366  20.168  1.00  0.520          H  
ATOM   1064 2HE  LYS A  69       0.807 -14.566  19.594  1.00  0.520          H  
ATOM   1065 1HZ  LYS A  69       0.605 -15.071  21.928  1.00  0.520          H  
ATOM   1066 2HZ  LYS A  69       1.571 -13.750  21.720  1.00  0.520          H  
ATOM   1067 3HZ  LYS A  69       0.023 -13.564  22.258  1.00  0.520          H  
ATOM   1068  N   ARG A  70       0.056  -8.565  15.726  1.00  0.230          N  
ATOM   1069  CA  ARG A  70      -0.168  -7.161  15.397  1.00  0.220          C  
ATOM   1070  C   ARG A  70      -0.995  -7.019  14.126  1.00  0.260          C  
ATOM   1071  O   ARG A  70      -1.928  -6.209  14.070  1.00  0.290          O  
ATOM   1072  CB  ARG A  70       1.170  -6.453  15.223  1.00  0.310          C  
ATOM   1073  CG  ARG A  70       1.931  -6.238  16.520  1.00  0.310          C  
ATOM   1074  CD  ARG A  70       3.359  -5.855  16.308  1.00  0.310          C  
ATOM   1075  NE  ARG A  70       3.535  -4.549  15.663  1.00  0.310          N  
ATOM   1076  CZ  ARG A  70       4.739  -4.052  15.299  1.00  0.310          C  
ATOM   1077  NH1 ARG A  70       5.825  -4.719  15.507  1.00  0.310          N  
ATOM   1078  NH2 ARG A  70       4.879  -2.880  14.735  1.00  0.310          N  
ATOM   1079  H   ARG A  70       1.015  -8.924  15.808  1.00  0.280          H  
ATOM   1080  HA  ARG A  70      -0.710  -6.696  16.221  1.00  0.260          H  
ATOM   1081 1HB  ARG A  70       1.808  -7.041  14.561  1.00  0.370          H  
ATOM   1082 2HB  ARG A  70       1.015  -5.484  14.753  1.00  0.370          H  
ATOM   1083 1HG  ARG A  70       1.448  -5.445  17.088  1.00  0.370          H  
ATOM   1084 2HG  ARG A  70       1.911  -7.158  17.104  1.00  0.370          H  
ATOM   1085 1HD  ARG A  70       3.861  -5.831  17.274  1.00  0.370          H  
ATOM   1086 2HD  ARG A  70       3.827  -6.613  15.679  1.00  0.370          H  
ATOM   1087  HE  ARG A  70       2.715  -3.982  15.483  1.00  0.370          H  
ATOM   1088 1HH1 ARG A  70       5.792  -5.627  15.944  1.00  0.370          H  
ATOM   1089 2HH1 ARG A  70       6.705  -4.258  15.211  1.00  0.370          H  
ATOM   1090 1HH2 ARG A  70       4.088  -2.289  14.533  1.00  0.370          H  
ATOM   1091 2HH2 ARG A  70       5.844  -2.580  14.509  1.00  0.370          H  
ATOM   1092  N   MET A  71      -0.677  -7.830  13.114  1.00  0.280          N  
ATOM   1093  CA  MET A  71      -1.408  -7.796  11.858  1.00  0.350          C  
ATOM   1094  C   MET A  71      -2.854  -8.192  12.047  1.00  0.380          C  
ATOM   1095  O   MET A  71      -3.734  -7.542  11.493  1.00  0.450          O  
ATOM   1096  CB  MET A  71      -0.722  -8.689  10.860  1.00  0.460          C  
ATOM   1097  CG  MET A  71       0.572  -8.131  10.472  1.00  0.460          C  
ATOM   1098  SD  MET A  71       1.506  -9.180   9.470  1.00  0.460          S  
ATOM   1099  CE  MET A  71       3.010  -8.394   9.908  1.00  0.460          C  
ATOM   1100  H   MET A  71       0.133  -8.455  13.212  1.00  0.340          H  
ATOM   1101  HA  MET A  71      -1.391  -6.774  11.479  1.00  0.420          H  
ATOM   1102 1HB  MET A  71      -0.561  -9.678  11.294  1.00  0.550          H  
ATOM   1103 2HB  MET A  71      -1.341  -8.801   9.969  1.00  0.550          H  
ATOM   1104 1HG  MET A  71       0.399  -7.202   9.921  1.00  0.550          H  
ATOM   1105 2HG  MET A  71       1.146  -7.881  11.353  1.00  0.550          H  
ATOM   1106 1HE  MET A  71       3.797  -8.864   9.444  1.00  0.550          H  
ATOM   1107 2HE  MET A  71       2.967  -7.365   9.595  1.00  0.550          H  
ATOM   1108 3HE  MET A  71       3.156  -8.444  10.980  1.00  0.550          H  
ATOM   1109  N   LYS A  72      -3.117  -9.246  12.828  1.00  0.360          N  
ATOM   1110  CA  LYS A  72      -4.495  -9.663  13.064  1.00  0.420          C  
ATOM   1111  C   LYS A  72      -5.309  -8.577  13.758  1.00  0.380          C  
ATOM   1112  O   LYS A  72      -6.474  -8.348  13.406  1.00  0.440          O  
ATOM   1113  CB  LYS A  72      -4.540 -10.956  13.878  1.00  0.560          C  
ATOM   1114  CG  LYS A  72      -4.168 -12.219  13.098  1.00  0.560          C  
ATOM   1115  CD  LYS A  72      -4.253 -13.456  13.995  1.00  0.560          C  
ATOM   1116  CE  LYS A  72      -4.273 -14.782  13.196  1.00  0.560          C  
ATOM   1117  NZ  LYS A  72      -3.033 -15.020  12.409  1.00  0.560          N  
ATOM   1118  H   LYS A  72      -2.339  -9.781  13.234  1.00  0.430          H  
ATOM   1119  HA  LYS A  72      -4.960  -9.856  12.097  1.00  0.500          H  
ATOM   1120 1HB  LYS A  72      -3.843 -10.870  14.716  1.00  0.680          H  
ATOM   1121 2HB  LYS A  72      -5.537 -11.090  14.293  1.00  0.680          H  
ATOM   1122 1HG  LYS A  72      -4.839 -12.333  12.246  1.00  0.680          H  
ATOM   1123 2HG  LYS A  72      -3.145 -12.115  12.727  1.00  0.680          H  
ATOM   1124 1HD  LYS A  72      -3.374 -13.467  14.648  1.00  0.680          H  
ATOM   1125 2HD  LYS A  72      -5.144 -13.401  14.614  1.00  0.680          H  
ATOM   1126 1HE  LYS A  72      -4.398 -15.605  13.898  1.00  0.680          H  
ATOM   1127 2HE  LYS A  72      -5.123 -14.768  12.516  1.00  0.680          H  
ATOM   1128 1HZ  LYS A  72      -3.098 -15.894  11.919  1.00  0.680          H  
ATOM   1129 2HZ  LYS A  72      -2.891 -14.282  11.736  1.00  0.680          H  
ATOM   1130 3HZ  LYS A  72      -2.209 -15.052  13.011  1.00  0.680          H  
ATOM   1131  N   GLN A  73      -4.700  -7.884  14.726  1.00  0.300          N  
ATOM   1132  CA  GLN A  73      -5.409  -6.822  15.423  1.00  0.280          C  
ATOM   1133  C   GLN A  73      -5.774  -5.702  14.450  1.00  0.270          C  
ATOM   1134  O   GLN A  73      -6.915  -5.213  14.452  1.00  0.290          O  
ATOM   1135  CB  GLN A  73      -4.523  -6.273  16.543  1.00  0.400          C  
ATOM   1136  CG  GLN A  73      -4.313  -7.236  17.702  1.00  0.400          C  
ATOM   1137  CD  GLN A  73      -3.246  -6.750  18.666  1.00  0.400          C  
ATOM   1138  OE1 GLN A  73      -2.471  -5.844  18.339  1.00  0.400          O  
ATOM   1139  NE2 GLN A  73      -3.196  -7.345  19.849  1.00  0.400          N  
ATOM   1140  H   GLN A  73      -3.750  -8.148  15.013  1.00  0.360          H  
ATOM   1141  HA  GLN A  73      -6.325  -7.229  15.846  1.00  0.340          H  
ATOM   1142 1HB  GLN A  73      -3.543  -6.031  16.132  1.00  0.480          H  
ATOM   1143 2HB  GLN A  73      -4.953  -5.353  16.932  1.00  0.480          H  
ATOM   1144 1HG  GLN A  73      -5.249  -7.326  18.250  1.00  0.480          H  
ATOM   1145 2HG  GLN A  73      -4.020  -8.206  17.319  1.00  0.480          H  
ATOM   1146 1HE2 GLN A  73      -2.510  -7.064  20.521  1.00  0.480          H  
ATOM   1147 2HE2 GLN A  73      -3.842  -8.076  20.074  1.00  0.480          H  
ATOM   1148  N   LEU A  74      -4.830  -5.338  13.576  1.00  0.280          N  
ATOM   1149  CA  LEU A  74      -5.094  -4.301  12.599  1.00  0.340          C  
ATOM   1150  C   LEU A  74      -6.110  -4.770  11.560  1.00  0.360          C  
ATOM   1151  O   LEU A  74      -7.022  -4.022  11.216  1.00  0.370          O  
ATOM   1152  CB  LEU A  74      -3.771  -3.859  11.952  1.00  0.450          C  
ATOM   1153  CG  LEU A  74      -2.766  -3.080  12.902  1.00  0.450          C  
ATOM   1154  CD1 LEU A  74      -1.404  -2.941  12.207  1.00  0.450          C  
ATOM   1155  CD2 LEU A  74      -3.325  -1.669  13.236  1.00  0.450          C  
ATOM   1156  H   LEU A  74      -3.894  -5.758  13.633  1.00  0.340          H  
ATOM   1157  HA  LEU A  74      -5.531  -3.456  13.116  1.00  0.410          H  
ATOM   1158 1HB  LEU A  74      -3.252  -4.754  11.591  1.00  0.540          H  
ATOM   1159 2HB  LEU A  74      -3.984  -3.228  11.089  1.00  0.540          H  
ATOM   1160  HG  LEU A  74      -2.624  -3.653  13.820  1.00  0.540          H  
ATOM   1161 1HD1 LEU A  74      -0.707  -2.432  12.858  1.00  0.540          H  
ATOM   1162 2HD1 LEU A  74      -1.010  -3.934  11.971  1.00  0.540          H  
ATOM   1163 3HD1 LEU A  74      -1.518  -2.373  11.289  1.00  0.540          H  
ATOM   1164 1HD2 LEU A  74      -2.622  -1.151  13.885  1.00  0.540          H  
ATOM   1165 2HD2 LEU A  74      -3.453  -1.102  12.312  1.00  0.540          H  
ATOM   1166 3HD2 LEU A  74      -4.276  -1.746  13.744  1.00  0.540          H  
ATOM   1167  N   GLU A  75      -6.034  -6.029  11.106  1.00  0.400          N  
ATOM   1168  CA  GLU A  75      -6.976  -6.499  10.093  1.00  0.470          C  
ATOM   1169  C   GLU A  75      -8.391  -6.353  10.593  1.00  0.430          C  
ATOM   1170  O   GLU A  75      -9.264  -5.884   9.855  1.00  0.450          O  
ATOM   1171  CB  GLU A  75      -6.725  -7.962   9.699  1.00  0.630          C  
ATOM   1172  CG  GLU A  75      -7.634  -8.459   8.554  1.00  0.630          C  
ATOM   1173  CD  GLU A  75      -7.272  -9.841   8.025  1.00  0.630          C  
ATOM   1174  OE1 GLU A  75      -6.365 -10.458   8.532  1.00  0.630          O  
ATOM   1175  OE2 GLU A  75      -7.881 -10.264   7.078  1.00  0.630          O  
ATOM   1176  H   GLU A  75      -5.274  -6.638  11.406  1.00  0.480          H  
ATOM   1177  HA  GLU A  75      -6.866  -5.880   9.205  1.00  0.560          H  
ATOM   1178 1HB  GLU A  75      -5.692  -8.110   9.416  1.00  0.760          H  
ATOM   1179 2HB  GLU A  75      -6.908  -8.598  10.566  1.00  0.760          H  
ATOM   1180 1HG  GLU A  75      -8.666  -8.485   8.910  1.00  0.760          H  
ATOM   1181 2HG  GLU A  75      -7.586  -7.738   7.737  1.00  0.760          H  
ATOM   1182  N   TRP A  76      -8.620  -6.719  11.857  1.00  0.380          N  
ATOM   1183  CA  TRP A  76      -9.941  -6.585  12.430  1.00  0.360          C  
ATOM   1184  C   TRP A  76     -10.377  -5.128  12.420  1.00  0.290          C  
ATOM   1185  O   TRP A  76     -11.481  -4.815  11.968  1.00  0.290          O  
ATOM   1186  CB  TRP A  76      -9.974  -7.144  13.850  1.00  0.510          C  
ATOM   1187  CG  TRP A  76     -11.306  -6.998  14.515  1.00  0.510          C  
ATOM   1188  CD1 TRP A  76     -12.359  -7.849  14.412  1.00  0.510          C  
ATOM   1189  CD2 TRP A  76     -11.733  -5.940  15.404  1.00  0.510          C  
ATOM   1190  NE1 TRP A  76     -13.406  -7.394  15.160  1.00  0.510          N  
ATOM   1191  CE2 TRP A  76     -13.041  -6.227  15.774  1.00  0.510          C  
ATOM   1192  CE3 TRP A  76     -11.119  -4.794  15.903  1.00  0.510          C  
ATOM   1193  CZ2 TRP A  76     -13.757  -5.405  16.624  1.00  0.510          C  
ATOM   1194  CZ3 TRP A  76     -11.829  -3.966  16.748  1.00  0.510          C  
ATOM   1195  CH2 TRP A  76     -13.118  -4.263  17.101  1.00  0.510          C  
ATOM   1196  H   TRP A  76      -7.858  -7.135  12.409  1.00  0.460          H  
ATOM   1197  HA  TRP A  76     -10.639  -7.155  11.819  1.00  0.430          H  
ATOM   1198 1HB  TRP A  76      -9.710  -8.200  13.829  1.00  0.610          H  
ATOM   1199 2HB  TRP A  76      -9.220  -6.637  14.456  1.00  0.610          H  
ATOM   1200  HD1 TRP A  76     -12.370  -8.757  13.814  1.00  0.610          H  
ATOM   1201  HE1 TRP A  76     -14.310  -7.839  15.244  1.00  0.610          H  
ATOM   1202  HE3 TRP A  76     -10.104  -4.562  15.628  1.00  0.610          H  
ATOM   1203  HZ2 TRP A  76     -14.784  -5.627  16.913  1.00  0.610          H  
ATOM   1204  HZ3 TRP A  76     -11.339  -3.072  17.129  1.00  0.610          H  
ATOM   1205  HH2 TRP A  76     -13.653  -3.591  17.770  1.00  0.610          H  
ATOM   1206  N   LYS A  77      -9.506  -4.221  12.885  1.00  0.270          N  
ATOM   1207  CA  LYS A  77      -9.889  -2.815  12.914  1.00  0.270          C  
ATOM   1208  C   LYS A  77     -10.216  -2.278  11.523  1.00  0.310          C  
ATOM   1209  O   LYS A  77     -11.210  -1.570  11.356  1.00  0.330          O  
ATOM   1210  CB  LYS A  77      -8.781  -1.961  13.539  1.00  0.380          C  
ATOM   1211  CG  LYS A  77      -8.602  -2.151  15.043  1.00  0.380          C  
ATOM   1212  CD  LYS A  77      -7.480  -1.283  15.607  1.00  0.380          C  
ATOM   1213  CE  LYS A  77      -7.335  -1.493  17.114  1.00  0.380          C  
ATOM   1214  NZ  LYS A  77      -6.235  -0.667  17.701  1.00  0.380          N  
ATOM   1215  H   LYS A  77      -8.597  -4.524  13.255  1.00  0.320          H  
ATOM   1216  HA  LYS A  77     -10.787  -2.722  13.524  1.00  0.320          H  
ATOM   1217 1HB  LYS A  77      -7.832  -2.206  13.059  1.00  0.450          H  
ATOM   1218 2HB  LYS A  77      -8.982  -0.908  13.347  1.00  0.450          H  
ATOM   1219 1HG  LYS A  77      -9.535  -1.915  15.551  1.00  0.450          H  
ATOM   1220 2HG  LYS A  77      -8.353  -3.189  15.235  1.00  0.450          H  
ATOM   1221 1HD  LYS A  77      -6.540  -1.550  15.120  1.00  0.450          H  
ATOM   1222 2HD  LYS A  77      -7.689  -0.233  15.408  1.00  0.450          H  
ATOM   1223 1HE  LYS A  77      -8.273  -1.225  17.598  1.00  0.450          H  
ATOM   1224 2HE  LYS A  77      -7.126  -2.547  17.306  1.00  0.450          H  
ATOM   1225 1HZ  LYS A  77      -6.182  -0.839  18.696  1.00  0.450          H  
ATOM   1226 2HZ  LYS A  77      -5.354  -0.913  17.274  1.00  0.450          H  
ATOM   1227 3HZ  LYS A  77      -6.424   0.313  17.541  1.00  0.450          H  
ATOM   1228  N   VAL A  78      -9.420  -2.648  10.518  1.00  0.350          N  
ATOM   1229  CA  VAL A  78      -9.637  -2.151   9.166  1.00  0.410          C  
ATOM   1230  C   VAL A  78     -10.963  -2.636   8.611  1.00  0.420          C  
ATOM   1231  O   VAL A  78     -11.700  -1.847   8.005  1.00  0.430          O  
ATOM   1232  CB  VAL A  78      -8.480  -2.553   8.233  1.00  0.550          C  
ATOM   1233  CG1 VAL A  78      -8.814  -2.178   6.743  1.00  0.550          C  
ATOM   1234  CG2 VAL A  78      -7.207  -1.840   8.710  1.00  0.550          C  
ATOM   1235  H   VAL A  78      -8.618  -3.248  10.729  1.00  0.420          H  
ATOM   1236  HA  VAL A  78      -9.664  -1.066   9.207  1.00  0.490          H  
ATOM   1237  HB  VAL A  78      -8.335  -3.637   8.287  1.00  0.660          H  
ATOM   1238 1HG1 VAL A  78      -7.983  -2.470   6.102  1.00  0.660          H  
ATOM   1239 2HG1 VAL A  78      -9.714  -2.697   6.408  1.00  0.660          H  
ATOM   1240 3HG1 VAL A  78      -8.970  -1.103   6.663  1.00  0.660          H  
ATOM   1241 1HG2 VAL A  78      -6.369  -2.129   8.082  1.00  0.660          H  
ATOM   1242 2HG2 VAL A  78      -7.358  -0.765   8.662  1.00  0.660          H  
ATOM   1243 3HG2 VAL A  78      -6.990  -2.114   9.730  1.00  0.660          H  
ATOM   1244  N   GLU A  79     -11.271  -3.926   8.789  1.00  0.410          N  
ATOM   1245  CA  GLU A  79     -12.538  -4.442   8.296  1.00  0.430          C  
ATOM   1246  C   GLU A  79     -13.714  -3.764   8.989  1.00  0.400          C  
ATOM   1247  O   GLU A  79     -14.707  -3.439   8.329  1.00  0.410          O  
ATOM   1248  CB  GLU A  79     -12.631  -5.961   8.492  1.00  0.590          C  
ATOM   1249  CG  GLU A  79     -11.759  -6.826   7.551  1.00  0.590          C  
ATOM   1250  CD  GLU A  79     -12.229  -6.783   6.101  1.00  0.590          C  
ATOM   1251  OE1 GLU A  79     -13.299  -6.279   5.873  1.00  0.590          O  
ATOM   1252  OE2 GLU A  79     -11.542  -7.296   5.229  1.00  0.590          O  
ATOM   1253  H   GLU A  79     -10.605  -4.547   9.262  1.00  0.490          H  
ATOM   1254  HA  GLU A  79     -12.605  -4.227   7.229  1.00  0.520          H  
ATOM   1255 1HB  GLU A  79     -12.329  -6.199   9.517  1.00  0.710          H  
ATOM   1256 2HB  GLU A  79     -13.667  -6.279   8.380  1.00  0.710          H  
ATOM   1257 1HG  GLU A  79     -10.731  -6.460   7.600  1.00  0.710          H  
ATOM   1258 2HG  GLU A  79     -11.763  -7.855   7.908  1.00  0.710          H  
ATOM   1259  N   GLU A  80     -13.608  -3.497  10.301  1.00  0.360          N  
ATOM   1260  CA  GLU A  80     -14.709  -2.834  10.984  1.00  0.350          C  
ATOM   1261  C   GLU A  80     -14.896  -1.405  10.485  1.00  0.350          C  
ATOM   1262  O   GLU A  80     -16.034  -0.960  10.303  1.00  0.370          O  
ATOM   1263  CB  GLU A  80     -14.498  -2.842  12.499  1.00  0.490          C  
ATOM   1264  CG  GLU A  80     -14.655  -4.210  13.157  1.00  0.490          C  
ATOM   1265  CD  GLU A  80     -16.054  -4.759  13.052  1.00  0.490          C  
ATOM   1266  OE1 GLU A  80     -16.971  -4.042  13.371  1.00  0.490          O  
ATOM   1267  OE2 GLU A  80     -16.213  -5.884  12.641  1.00  0.490          O  
ATOM   1268  H   GLU A  80     -12.789  -3.819  10.829  1.00  0.430          H  
ATOM   1269  HA  GLU A  80     -15.623  -3.388  10.771  1.00  0.420          H  
ATOM   1270 1HB  GLU A  80     -13.488  -2.488  12.721  1.00  0.590          H  
ATOM   1271 2HB  GLU A  80     -15.198  -2.154  12.971  1.00  0.590          H  
ATOM   1272 1HG  GLU A  80     -13.962  -4.914  12.698  1.00  0.590          H  
ATOM   1273 2HG  GLU A  80     -14.386  -4.109  14.195  1.00  0.590          H  
ATOM   1274  N   LEU A  81     -13.794  -0.693  10.212  1.00  0.350          N  
ATOM   1275  CA  LEU A  81     -13.913   0.669   9.717  1.00  0.370          C  
ATOM   1276  C   LEU A  81     -14.568   0.690   8.353  1.00  0.410          C  
ATOM   1277  O   LEU A  81     -15.450   1.511   8.096  1.00  0.420          O  
ATOM   1278  CB  LEU A  81     -12.534   1.306   9.544  1.00  0.510          C  
ATOM   1279  CG  LEU A  81     -11.699   1.603  10.787  1.00  0.510          C  
ATOM   1280  CD1 LEU A  81     -10.286   2.045  10.339  1.00  0.510          C  
ATOM   1281  CD2 LEU A  81     -12.339   2.649  11.604  1.00  0.510          C  
ATOM   1282  H   LEU A  81     -12.872  -1.089  10.427  1.00  0.420          H  
ATOM   1283  HA  LEU A  81     -14.532   1.241  10.401  1.00  0.440          H  
ATOM   1284 1HB  LEU A  81     -11.947   0.623   8.935  1.00  0.610          H  
ATOM   1285 2HB  LEU A  81     -12.659   2.238   8.999  1.00  0.610          H  
ATOM   1286  HG  LEU A  81     -11.608   0.719  11.376  1.00  0.610          H  
ATOM   1287 1HD1 LEU A  81      -9.671   2.232  11.206  1.00  0.610          H  
ATOM   1288 2HD1 LEU A  81      -9.826   1.259   9.748  1.00  0.610          H  
ATOM   1289 3HD1 LEU A  81     -10.358   2.955   9.742  1.00  0.610          H  
ATOM   1290 1HD2 LEU A  81     -11.720   2.816  12.463  1.00  0.610          H  
ATOM   1291 2HD2 LEU A  81     -12.421   3.546  11.025  1.00  0.610          H  
ATOM   1292 3HD2 LEU A  81     -13.322   2.334  11.932  1.00  0.610          H  
ATOM   1293  N   LEU A  82     -14.179  -0.242   7.486  1.00  0.430          N  
ATOM   1294  CA  LEU A  82     -14.730  -0.275   6.148  1.00  0.480          C  
ATOM   1295  C   LEU A  82     -16.196  -0.664   6.178  1.00  0.460          C  
ATOM   1296  O   LEU A  82     -16.993  -0.115   5.409  1.00  0.470          O  
ATOM   1297  CB  LEU A  82     -13.888  -1.188   5.260  1.00  0.650          C  
ATOM   1298  CG  LEU A  82     -14.237  -1.231   3.759  1.00  0.650          C  
ATOM   1299  CD1 LEU A  82     -14.116   0.195   3.115  1.00  0.650          C  
ATOM   1300  CD2 LEU A  82     -13.282  -2.204   3.082  1.00  0.650          C  
ATOM   1301  H   LEU A  82     -13.435  -0.902   7.743  1.00  0.520          H  
ATOM   1302  HA  LEU A  82     -14.698   0.729   5.759  1.00  0.580          H  
ATOM   1303 1HB  LEU A  82     -12.844  -0.887   5.357  1.00  0.780          H  
ATOM   1304 2HB  LEU A  82     -13.976  -2.206   5.653  1.00  0.780          H  
ATOM   1305  HG  LEU A  82     -15.256  -1.573   3.636  1.00  0.780          H  
ATOM   1306 1HD1 LEU A  82     -14.353   0.140   2.064  1.00  0.780          H  
ATOM   1307 2HD1 LEU A  82     -14.805   0.891   3.581  1.00  0.780          H  
ATOM   1308 3HD1 LEU A  82     -13.101   0.558   3.225  1.00  0.780          H  
ATOM   1309 1HD2 LEU A  82     -13.518  -2.268   2.019  1.00  0.780          H  
ATOM   1310 2HD2 LEU A  82     -12.253  -1.856   3.207  1.00  0.780          H  
ATOM   1311 3HD2 LEU A  82     -13.390  -3.193   3.537  1.00  0.780          H  
ATOM   1312  N   SER A  83     -16.557  -1.606   7.057  1.00  0.440          N  
ATOM   1313  CA  SER A  83     -17.937  -2.018   7.209  1.00  0.430          C  
ATOM   1314  C   SER A  83     -18.772  -0.807   7.613  1.00  0.390          C  
ATOM   1315  O   SER A  83     -19.841  -0.571   7.033  1.00  0.400          O  
ATOM   1316  CB  SER A  83     -18.048  -3.110   8.254  1.00  0.610          C  
ATOM   1317  OG  SER A  83     -19.374  -3.526   8.423  1.00  0.610          O  
ATOM   1318  H   SER A  83     -15.848  -2.075   7.629  1.00  0.530          H  
ATOM   1319  HA  SER A  83     -18.301  -2.395   6.254  1.00  0.520          H  
ATOM   1320 1HB  SER A  83     -17.428  -3.957   7.959  1.00  0.730          H  
ATOM   1321 2HB  SER A  83     -17.657  -2.742   9.202  1.00  0.730          H  
ATOM   1322  HG  SER A  83     -19.345  -4.209   9.099  1.00  0.730          H  
ATOM   1323  N   LYS A  84     -18.282  -0.015   8.596  1.00  0.380          N  
ATOM   1324  CA  LYS A  84     -18.989   1.188   9.022  1.00  0.370          C  
ATOM   1325  C   LYS A  84     -19.195   2.139   7.861  1.00  0.350          C  
ATOM   1326  O   LYS A  84     -20.275   2.715   7.727  1.00  0.370          O  
ATOM   1327  CB  LYS A  84     -18.271   1.936  10.154  1.00  0.520          C  
ATOM   1328  CG  LYS A  84     -19.047   3.208  10.631  1.00  0.520          C  
ATOM   1329  CD  LYS A  84     -18.386   3.917  11.827  1.00  0.520          C  
ATOM   1330  CE  LYS A  84     -19.189   5.176  12.215  1.00  0.520          C  
ATOM   1331  NZ  LYS A  84     -18.607   5.908  13.405  1.00  0.520          N  
ATOM   1332  H   LYS A  84     -17.413  -0.281   9.073  1.00  0.460          H  
ATOM   1333  HA  LYS A  84     -19.971   0.891   9.386  1.00  0.440          H  
ATOM   1334 1HB  LYS A  84     -18.131   1.267  11.002  1.00  0.630          H  
ATOM   1335 2HB  LYS A  84     -17.282   2.245   9.814  1.00  0.630          H  
ATOM   1336 1HG  LYS A  84     -19.103   3.924   9.808  1.00  0.630          H  
ATOM   1337 2HG  LYS A  84     -20.064   2.925  10.901  1.00  0.630          H  
ATOM   1338 1HD  LYS A  84     -18.348   3.241  12.681  1.00  0.630          H  
ATOM   1339 2HD  LYS A  84     -17.371   4.207  11.569  1.00  0.630          H  
ATOM   1340 1HE  LYS A  84     -19.214   5.855  11.363  1.00  0.630          H  
ATOM   1341 2HE  LYS A  84     -20.208   4.875  12.454  1.00  0.630          H  
ATOM   1342 1HZ  LYS A  84     -19.162   6.719  13.624  1.00  0.630          H  
ATOM   1343 2HZ  LYS A  84     -18.583   5.309  14.212  1.00  0.630          H  
ATOM   1344 3HZ  LYS A  84     -17.649   6.237  13.219  1.00  0.630          H  
ATOM   1345  N   VAL A  85     -18.167   2.326   7.023  1.00  0.350          N  
ATOM   1346  CA  VAL A  85     -18.303   3.233   5.895  1.00  0.350          C  
ATOM   1347  C   VAL A  85     -19.362   2.753   4.925  1.00  0.330          C  
ATOM   1348  O   VAL A  85     -20.205   3.542   4.499  1.00  0.340          O  
ATOM   1349  CB  VAL A  85     -16.968   3.389   5.124  1.00  0.490          C  
ATOM   1350  CG1 VAL A  85     -17.158   4.189   3.803  1.00  0.490          C  
ATOM   1351  CG2 VAL A  85     -15.991   4.092   5.991  1.00  0.490          C  
ATOM   1352  H   VAL A  85     -17.272   1.867   7.230  1.00  0.420          H  
ATOM   1353  HA  VAL A  85     -18.598   4.202   6.283  1.00  0.420          H  
ATOM   1354  HB  VAL A  85     -16.587   2.401   4.867  1.00  0.590          H  
ATOM   1355 1HG1 VAL A  85     -16.195   4.278   3.293  1.00  0.590          H  
ATOM   1356 2HG1 VAL A  85     -17.861   3.683   3.140  1.00  0.590          H  
ATOM   1357 3HG1 VAL A  85     -17.535   5.182   4.029  1.00  0.590          H  
ATOM   1358 1HG2 VAL A  85     -15.057   4.188   5.471  1.00  0.590          H  
ATOM   1359 2HG2 VAL A  85     -16.362   5.076   6.246  1.00  0.590          H  
ATOM   1360 3HG2 VAL A  85     -15.838   3.533   6.891  1.00  0.590          H  
ATOM   1361  N   TYR A  86     -19.334   1.476   4.558  1.00  0.320          N  
ATOM   1362  CA  TYR A  86     -20.318   0.991   3.604  1.00  0.360          C  
ATOM   1363  C   TYR A  86     -21.738   1.082   4.171  1.00  0.340          C  
ATOM   1364  O   TYR A  86     -22.666   1.541   3.489  1.00  0.400          O  
ATOM   1365  CB  TYR A  86     -20.012  -0.461   3.230  1.00  0.490          C  
ATOM   1366  CG  TYR A  86     -18.732  -0.720   2.389  1.00  0.490          C  
ATOM   1367  CD1 TYR A  86     -18.107   0.272   1.603  1.00  0.490          C  
ATOM   1368  CD2 TYR A  86     -18.204  -2.000   2.401  1.00  0.490          C  
ATOM   1369  CE1 TYR A  86     -16.976  -0.052   0.852  1.00  0.490          C  
ATOM   1370  CE2 TYR A  86     -17.093  -2.310   1.654  1.00  0.490          C  
ATOM   1371  CZ  TYR A  86     -16.476  -1.353   0.883  1.00  0.490          C  
ATOM   1372  OH  TYR A  86     -15.358  -1.712   0.143  1.00  0.490          O  
ATOM   1373  H   TYR A  86     -18.606   0.854   4.930  1.00  0.380          H  
ATOM   1374  HA  TYR A  86     -20.291   1.622   2.719  1.00  0.430          H  
ATOM   1375 1HB  TYR A  86     -19.919  -1.040   4.154  1.00  0.590          H  
ATOM   1376 2HB  TYR A  86     -20.859  -0.870   2.684  1.00  0.590          H  
ATOM   1377  HD1 TYR A  86     -18.490   1.286   1.566  1.00  0.590          H  
ATOM   1378  HD2 TYR A  86     -18.679  -2.773   3.003  1.00  0.590          H  
ATOM   1379  HE1 TYR A  86     -16.486   0.707   0.240  1.00  0.590          H  
ATOM   1380  HE2 TYR A  86     -16.694  -3.323   1.673  1.00  0.590          H  
ATOM   1381  HH  TYR A  86     -14.933  -0.931  -0.272  1.00  0.590          H  
ATOM   1382  N   HIS A  87     -21.902   0.688   5.438  1.00  0.350          N  
ATOM   1383  CA  HIS A  87     -23.198   0.710   6.094  1.00  0.460          C  
ATOM   1384  C   HIS A  87     -23.734   2.123   6.194  1.00  0.490          C  
ATOM   1385  O   HIS A  87     -24.888   2.400   5.832  1.00  0.560          O  
ATOM   1386  CB  HIS A  87     -23.109   0.110   7.497  1.00  0.600          C  
ATOM   1387  CG  HIS A  87     -24.413   0.122   8.222  1.00  0.600          C  
ATOM   1388  ND1 HIS A  87     -25.429  -0.770   7.946  1.00  0.600          N  
ATOM   1389  CD2 HIS A  87     -24.882   0.937   9.199  1.00  0.600          C  
ATOM   1390  CE1 HIS A  87     -26.465  -0.506   8.725  1.00  0.600          C  
ATOM   1391  NE2 HIS A  87     -26.157   0.523   9.495  1.00  0.600          N  
ATOM   1392  H   HIS A  87     -21.103   0.317   5.962  1.00  0.420          H  
ATOM   1393  HA  HIS A  87     -23.909   0.123   5.517  1.00  0.550          H  
ATOM   1394 1HB  HIS A  87     -22.755  -0.918   7.430  1.00  0.720          H  
ATOM   1395 2HB  HIS A  87     -22.376   0.667   8.084  1.00  0.720          H  
ATOM   1396  HD2 HIS A  87     -24.345   1.769   9.657  1.00  0.720          H  
ATOM   1397  HE1 HIS A  87     -27.413  -1.042   8.730  1.00  0.720          H  
ATOM   1398  HE2 HIS A  87     -26.764   0.944  10.185  1.00  0.720          H  
ATOM   1399  N   LEU A  88     -22.897   3.026   6.703  1.00  0.510          N  
ATOM   1400  CA  LEU A  88     -23.313   4.384   6.882  1.00  0.610          C  
ATOM   1401  C   LEU A  88     -23.617   5.016   5.529  1.00  0.550          C  
ATOM   1402  O   LEU A  88     -24.616   5.712   5.416  1.00  0.600          O  
ATOM   1403  CB  LEU A  88     -22.268   5.160   7.707  1.00  0.810          C  
ATOM   1404  CG  LEU A  88     -22.574   6.665   8.050  1.00  0.810          C  
ATOM   1405  CD1 LEU A  88     -23.863   6.772   8.867  1.00  0.810          C  
ATOM   1406  CD2 LEU A  88     -21.377   7.265   8.824  1.00  0.810          C  
ATOM   1407  H   LEU A  88     -21.952   2.763   6.986  1.00  0.610          H  
ATOM   1408  HA  LEU A  88     -24.232   4.361   7.458  1.00  0.730          H  
ATOM   1409 1HB  LEU A  88     -22.153   4.636   8.654  1.00  0.980          H  
ATOM   1410 2HB  LEU A  88     -21.323   5.094   7.211  1.00  0.980          H  
ATOM   1411  HG  LEU A  88     -22.720   7.217   7.146  1.00  0.980          H  
ATOM   1412 1HD1 LEU A  88     -24.060   7.820   9.089  1.00  0.980          H  
ATOM   1413 2HD1 LEU A  88     -24.703   6.372   8.306  1.00  0.980          H  
ATOM   1414 3HD1 LEU A  88     -23.753   6.220   9.799  1.00  0.980          H  
ATOM   1415 1HD2 LEU A  88     -21.575   8.315   9.053  1.00  0.980          H  
ATOM   1416 2HD2 LEU A  88     -21.229   6.715   9.751  1.00  0.980          H  
ATOM   1417 3HD2 LEU A  88     -20.478   7.199   8.224  1.00  0.980          H  
ATOM   1418  N   GLU A  89     -22.828   4.779   4.463  1.00  0.480          N  
ATOM   1419  CA  GLU A  89     -23.203   5.416   3.199  1.00  0.490          C  
ATOM   1420  C   GLU A  89     -24.600   5.012   2.773  1.00  0.480          C  
ATOM   1421  O   GLU A  89     -25.362   5.865   2.306  1.00  0.540          O  
ATOM   1422  CB  GLU A  89     -22.218   5.160   2.065  1.00  0.680          C  
ATOM   1423  CG  GLU A  89     -22.625   5.949   0.793  1.00  0.680          C  
ATOM   1424  CD  GLU A  89     -21.652   5.916  -0.326  1.00  0.680          C  
ATOM   1425  OE1 GLU A  89     -20.697   5.185  -0.270  1.00  0.680          O  
ATOM   1426  OE2 GLU A  89     -21.852   6.670  -1.255  1.00  0.680          O  
ATOM   1427  H   GLU A  89     -21.978   4.210   4.523  1.00  0.580          H  
ATOM   1428  HA  GLU A  89     -23.238   6.485   3.337  1.00  0.590          H  
ATOM   1429 1HB  GLU A  89     -21.216   5.463   2.369  1.00  0.820          H  
ATOM   1430 2HB  GLU A  89     -22.191   4.093   1.835  1.00  0.820          H  
ATOM   1431 1HG  GLU A  89     -23.567   5.546   0.420  1.00  0.820          H  
ATOM   1432 2HG  GLU A  89     -22.800   6.988   1.075  1.00  0.820          H  
ATOM   1433  N   ASN A  90     -24.976   3.740   2.935  1.00  0.440          N  
ATOM   1434  CA  ASN A  90     -26.332   3.382   2.547  1.00  0.480          C  
ATOM   1435  C   ASN A  90     -27.367   4.161   3.372  1.00  0.550          C  
ATOM   1436  O   ASN A  90     -28.376   4.620   2.819  1.00  0.600          O  
ATOM   1437  CB  ASN A  90     -26.554   1.889   2.681  1.00  0.660          C  
ATOM   1438  CG  ASN A  90     -25.875   1.094   1.595  1.00  0.660          C  
ATOM   1439  OD1 ASN A  90     -25.539   1.616   0.523  1.00  0.660          O  
ATOM   1440  ND2 ASN A  90     -25.668  -0.173   1.848  1.00  0.660          N  
ATOM   1441  H   ASN A  90     -24.302   3.037   3.270  1.00  0.530          H  
ATOM   1442  HA  ASN A  90     -26.474   3.663   1.504  1.00  0.580          H  
ATOM   1443 1HB  ASN A  90     -26.167   1.558   3.650  1.00  0.790          H  
ATOM   1444 2HB  ASN A  90     -27.621   1.676   2.667  1.00  0.790          H  
ATOM   1445 1HD2 ASN A  90     -25.223  -0.752   1.164  1.00  0.790          H  
ATOM   1446 2HD2 ASN A  90     -25.951  -0.564   2.724  1.00  0.790          H  
ATOM   1447  N   GLU A  91     -27.108   4.340   4.678  1.00  0.590          N  
ATOM   1448  CA  GLU A  91     -28.039   5.085   5.530  1.00  0.700          C  
ATOM   1449  C   GLU A  91     -28.062   6.582   5.222  1.00  0.740          C  
ATOM   1450  O   GLU A  91     -29.130   7.199   5.198  1.00  0.810          O  
ATOM   1451  CB  GLU A  91     -27.700   4.867   7.007  1.00  0.940          C  
ATOM   1452  CG  GLU A  91     -28.024   3.465   7.516  1.00  0.940          C  
ATOM   1453  CD  GLU A  91     -29.504   3.192   7.426  1.00  0.940          C  
ATOM   1454  OE1 GLU A  91     -30.254   4.083   7.762  1.00  0.940          O  
ATOM   1455  OE2 GLU A  91     -29.890   2.127   7.016  1.00  0.940          O  
ATOM   1456  H   GLU A  91     -26.284   3.878   5.083  1.00  0.710          H  
ATOM   1457  HA  GLU A  91     -29.039   4.695   5.353  1.00  0.840          H  
ATOM   1458 1HB  GLU A  91     -26.636   5.038   7.158  1.00  1.120          H  
ATOM   1459 2HB  GLU A  91     -28.240   5.591   7.616  1.00  1.120          H  
ATOM   1460 1HG  GLU A  91     -27.482   2.731   6.913  1.00  1.120          H  
ATOM   1461 2HG  GLU A  91     -27.689   3.368   8.547  1.00  1.120          H  
ATOM   1462  N   VAL A  92     -26.906   7.164   4.935  1.00  0.700          N  
ATOM   1463  CA  VAL A  92     -26.840   8.577   4.626  1.00  0.760          C  
ATOM   1464  C   VAL A  92     -27.581   8.843   3.336  1.00  0.740          C  
ATOM   1465  O   VAL A  92     -28.360   9.793   3.257  1.00  0.800          O  
ATOM   1466  CB  VAL A  92     -25.378   9.070   4.536  1.00  1.040          C  
ATOM   1467  CG1 VAL A  92     -25.324  10.496   4.002  1.00  1.040          C  
ATOM   1468  CG2 VAL A  92     -24.748   9.033   5.932  1.00  1.040          C  
ATOM   1469  H   VAL A  92     -26.060   6.603   4.977  1.00  0.840          H  
ATOM   1470  HA  VAL A  92     -27.333   9.126   5.427  1.00  0.910          H  
ATOM   1471  HB  VAL A  92     -24.821   8.420   3.858  1.00  1.250          H  
ATOM   1472 1HG1 VAL A  92     -24.287  10.820   3.950  1.00  1.250          H  
ATOM   1473 2HG1 VAL A  92     -25.759  10.537   3.006  1.00  1.250          H  
ATOM   1474 3HG1 VAL A  92     -25.880  11.157   4.668  1.00  1.250          H  
ATOM   1475 1HG2 VAL A  92     -23.716   9.365   5.886  1.00  1.250          H  
ATOM   1476 2HG2 VAL A  92     -25.307   9.684   6.601  1.00  1.250          H  
ATOM   1477 3HG2 VAL A  92     -24.785   8.023   6.307  1.00  1.250          H  
ATOM   1478  N   ALA A  93     -27.323   8.020   2.315  1.00  0.670          N  
ATOM   1479  CA  ALA A  93     -27.995   8.185   1.043  1.00  0.680          C  
ATOM   1480  C   ALA A  93     -29.500   8.029   1.216  1.00  0.730          C  
ATOM   1481  O   ALA A  93     -30.270   8.797   0.627  1.00  0.790          O  
ATOM   1482  CB  ALA A  93     -27.471   7.171   0.050  1.00  0.950          C  
ATOM   1483  H   ALA A  93     -26.639   7.269   2.432  1.00  0.800          H  
ATOM   1484  HA  ALA A  93     -27.795   9.188   0.675  1.00  0.820          H  
ATOM   1485 1HB  ALA A  93     -27.965   7.307  -0.907  1.00  1.140          H  
ATOM   1486 2HB  ALA A  93     -26.394   7.305  -0.069  1.00  1.140          H  
ATOM   1487 3HB  ALA A  93     -27.669   6.164   0.427  1.00  1.140          H  
ATOM   1488  N   ARG A  94     -29.924   7.071   2.051  1.00  0.720          N  
ATOM   1489  CA  ARG A  94     -31.334   6.873   2.292  1.00  0.790          C  
ATOM   1490  C   ARG A  94     -31.943   8.145   2.825  1.00  0.870          C  
ATOM   1491  O   ARG A  94     -32.927   8.625   2.281  1.00  0.930          O  
ATOM   1492  CB  ARG A  94     -31.577   5.736   3.284  1.00  1.080          C  
ATOM   1493  CG  ARG A  94     -33.050   5.417   3.585  1.00  1.080          C  
ATOM   1494  CD  ARG A  94     -33.201   4.298   4.601  1.00  1.080          C  
ATOM   1495  NE  ARG A  94     -32.737   4.651   5.971  1.00  1.080          N  
ATOM   1496  CZ  ARG A  94     -33.420   5.377   6.879  1.00  1.080          C  
ATOM   1497  NH1 ARG A  94     -34.610   5.879   6.615  1.00  1.080          N  
ATOM   1498  NH2 ARG A  94     -32.862   5.557   8.054  1.00  1.080          N  
ATOM   1499  H   ARG A  94     -29.259   6.424   2.486  1.00  0.860          H  
ATOM   1500  HA  ARG A  94     -31.816   6.622   1.348  1.00  0.950          H  
ATOM   1501 1HB  ARG A  94     -31.101   4.828   2.918  1.00  1.290          H  
ATOM   1502 2HB  ARG A  94     -31.108   5.981   4.231  1.00  1.290          H  
ATOM   1503 1HG  ARG A  94     -33.538   6.310   3.977  1.00  1.290          H  
ATOM   1504 2HG  ARG A  94     -33.548   5.114   2.664  1.00  1.290          H  
ATOM   1505 1HD  ARG A  94     -34.245   3.996   4.659  1.00  1.290          H  
ATOM   1506 2HD  ARG A  94     -32.607   3.446   4.264  1.00  1.290          H  
ATOM   1507  HE  ARG A  94     -31.822   4.288   6.301  1.00  1.290          H  
ATOM   1508 1HH1 ARG A  94     -35.035   5.728   5.714  1.00  1.290          H  
ATOM   1509 2HH1 ARG A  94     -35.102   6.413   7.319  1.00  1.290          H  
ATOM   1510 1HH2 ARG A  94     -31.936   5.129   8.215  1.00  1.290          H  
ATOM   1511 2HH2 ARG A  94     -33.325   6.085   8.776  1.00  1.290          H  
ATOM   1512  N   LEU A  95     -31.341   8.715   3.871  1.00  0.890          N  
ATOM   1513  CA  LEU A  95     -31.885   9.913   4.494  1.00  1.000          C  
ATOM   1514  C   LEU A  95     -31.893  11.107   3.541  1.00  1.040          C  
ATOM   1515  O   LEU A  95     -32.850  11.886   3.515  1.00  1.160          O  
ATOM   1516  CB  LEU A  95     -31.062  10.238   5.745  1.00  1.360          C  
ATOM   1517  CG  LEU A  95     -31.182   9.221   6.935  1.00  1.360          C  
ATOM   1518  CD1 LEU A  95     -30.145   9.577   7.992  1.00  1.360          C  
ATOM   1519  CD2 LEU A  95     -32.595   9.243   7.531  1.00  1.360          C  
ATOM   1520  H   LEU A  95     -30.501   8.273   4.259  1.00  1.070          H  
ATOM   1521  HA  LEU A  95     -32.912   9.712   4.769  1.00  1.200          H  
ATOM   1522 1HB  LEU A  95     -30.009  10.271   5.451  1.00  1.630          H  
ATOM   1523 2HB  LEU A  95     -31.349  11.222   6.106  1.00  1.630          H  
ATOM   1524  HG  LEU A  95     -30.966   8.215   6.577  1.00  1.630          H  
ATOM   1525 1HD1 LEU A  95     -30.204   8.862   8.813  1.00  1.630          H  
ATOM   1526 2HD1 LEU A  95     -29.148   9.534   7.547  1.00  1.630          H  
ATOM   1527 3HD1 LEU A  95     -30.332  10.580   8.369  1.00  1.630          H  
ATOM   1528 1HD2 LEU A  95     -32.641   8.534   8.353  1.00  1.630          H  
ATOM   1529 2HD2 LEU A  95     -32.821  10.243   7.901  1.00  1.630          H  
ATOM   1530 3HD2 LEU A  95     -33.323   8.962   6.787  1.00  1.630          H  
ATOM   1531  N   LYS A  96     -30.843  11.263   2.729  1.00  0.980          N  
ATOM   1532  CA  LYS A  96     -30.792  12.373   1.778  1.00  1.040          C  
ATOM   1533  C   LYS A  96     -31.944  12.330   0.780  1.00  0.990          C  
ATOM   1534  O   LYS A  96     -32.438  13.371   0.345  1.00  1.010          O  
ATOM   1535  CB  LYS A  96     -29.456  12.431   1.033  1.00  1.430          C  
ATOM   1536  CG  LYS A  96     -28.270  12.921   1.871  1.00  1.430          C  
ATOM   1537  CD  LYS A  96     -26.983  12.944   1.045  1.00  1.430          C  
ATOM   1538  CE  LYS A  96     -25.814  13.551   1.825  1.00  1.430          C  
ATOM   1539  NZ  LYS A  96     -24.548  13.533   1.032  1.00  1.430          N  
ATOM   1540  H   LYS A  96     -30.047  10.619   2.799  1.00  1.180          H  
ATOM   1541  HA  LYS A  96     -30.891  13.299   2.342  1.00  1.250          H  
ATOM   1542 1HB  LYS A  96     -29.213  11.428   0.671  1.00  1.720          H  
ATOM   1543 2HB  LYS A  96     -29.554  13.077   0.163  1.00  1.720          H  
ATOM   1544 1HG  LYS A  96     -28.480  13.927   2.236  1.00  1.720          H  
ATOM   1545 2HG  LYS A  96     -28.137  12.267   2.729  1.00  1.720          H  
ATOM   1546 1HD  LYS A  96     -26.726  11.921   0.764  1.00  1.720          H  
ATOM   1547 2HD  LYS A  96     -27.143  13.523   0.137  1.00  1.720          H  
ATOM   1548 1HE  LYS A  96     -26.055  14.581   2.078  1.00  1.720          H  
ATOM   1549 2HE  LYS A  96     -25.665  12.996   2.740  1.00  1.720          H  
ATOM   1550 1HZ  LYS A  96     -23.802  13.945   1.577  1.00  1.720          H  
ATOM   1551 2HZ  LYS A  96     -24.306  12.581   0.799  1.00  1.720          H  
ATOM   1552 3HZ  LYS A  96     -24.674  14.065   0.182  1.00  1.720          H  
ATOM   1553  N   LYS A  97     -32.389  11.126   0.432  1.00  0.980          N  
ATOM   1554  CA  LYS A  97     -33.463  10.929  -0.527  1.00  0.980          C  
ATOM   1555  C   LYS A  97     -34.888  10.993   0.059  1.00  1.250          C  
ATOM   1556  O   LYS A  97     -35.848  10.720  -0.670  1.00  1.600          O  
ATOM   1557  CB  LYS A  97     -33.255   9.593  -1.239  1.00  1.370          C  
ATOM   1558  CG  LYS A  97     -32.006   9.553  -2.124  1.00  1.370          C  
ATOM   1559  CD  LYS A  97     -31.825   8.192  -2.781  1.00  1.370          C  
ATOM   1560  CE  LYS A  97     -30.572   8.155  -3.653  1.00  1.370          C  
ATOM   1561  NZ  LYS A  97     -30.376   6.821  -4.297  1.00  1.370          N  
ATOM   1562  H   LYS A  97     -31.910  10.291   0.797  1.00  1.180          H  
ATOM   1563  HA  LYS A  97     -33.388  11.723  -1.268  1.00  1.180          H  
ATOM   1564 1HB  LYS A  97     -33.156   8.804  -0.487  1.00  1.650          H  
ATOM   1565 2HB  LYS A  97     -34.122   9.362  -1.853  1.00  1.650          H  
ATOM   1566 1HG  LYS A  97     -32.096  10.314  -2.899  1.00  1.650          H  
ATOM   1567 2HG  LYS A  97     -31.129   9.782  -1.524  1.00  1.650          H  
ATOM   1568 1HD  LYS A  97     -31.734   7.432  -2.001  1.00  1.650          H  
ATOM   1569 2HD  LYS A  97     -32.696   7.961  -3.392  1.00  1.650          H  
ATOM   1570 1HE  LYS A  97     -30.657   8.914  -4.429  1.00  1.650          H  
ATOM   1571 2HE  LYS A  97     -29.703   8.379  -3.032  1.00  1.650          H  
ATOM   1572 1HZ  LYS A  97     -29.538   6.838  -4.862  1.00  1.650          H  
ATOM   1573 2HZ  LYS A  97     -30.285   6.112  -3.582  1.00  1.650          H  
ATOM   1574 3HZ  LYS A  97     -31.171   6.607  -4.883  1.00  1.650          H  
ATOM   1575  N   LEU A  98     -35.040  11.302   1.355  1.00  1.710          N  
ATOM   1576  CA  LEU A  98     -36.378  11.368   1.950  1.00  2.460          C  
ATOM   1577  C   LEU A  98     -36.897  12.805   2.044  1.00  2.920          C  
ATOM   1578  O   LEU A  98     -37.672  13.120   2.950  1.00  3.140          O  
ATOM   1579  OXT LEU A  98     -36.677  13.612   1.140  1.00  3.690          O  
ATOM   1580  CB  LEU A  98     -36.382  10.761   3.367  1.00  2.870          C  
ATOM   1581  CG  LEU A  98     -35.911   9.295   3.509  1.00  2.870          C  
ATOM   1582  CD1 LEU A  98     -35.935   8.898   4.976  1.00  2.870          C  
ATOM   1583  CD2 LEU A  98     -36.766   8.349   2.673  1.00  2.870          C  
ATOM   1584  H   LEU A  98     -34.219  11.511   1.934  1.00  2.050          H  
ATOM   1585  HA  LEU A  98     -37.067  10.816   1.318  1.00  2.950          H  
ATOM   1586 1HB  LEU A  98     -35.721  11.369   3.987  1.00  3.450          H  
ATOM   1587 2HB  LEU A  98     -37.390  10.830   3.770  1.00  3.450          H  
ATOM   1588  HG  LEU A  98     -34.916   9.239   3.182  1.00  3.450          H  
ATOM   1589 1HD1 LEU A  98     -35.566   7.891   5.070  1.00  3.450          H  
ATOM   1590 2HD1 LEU A  98     -35.301   9.577   5.540  1.00  3.450          H  
ATOM   1591 3HD1 LEU A  98     -36.953   8.955   5.354  1.00  3.450          H  
ATOM   1592 1HD2 LEU A  98     -36.392   7.333   2.790  1.00  3.450          H  
ATOM   1593 2HD2 LEU A  98     -37.800   8.398   3.007  1.00  3.450          H  
ATOM   1594 3HD2 LEU A  98     -36.709   8.627   1.622  1.00  3.450          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 -579.633 51.9309 513.245 -32.5632 10.0449 23.7019 265.273 -270.308 -0.51854 -4.02075 -263.019 -21.2604 -107.98 -0.93428 -2.0803 -18.4936 0 1.15524 5.51256 58.9909 80.3995 -9.26226 19.684 -39.8697 -17.6436 47.3172 -290.332
GLY:NtermProteinFull_1 -1.76587 0.14215 2.01207 -0.00071 0 0 1.32983 -1.05895 -0 -0 -1.79533 0.26072 0 0 0 0 0 0.00215 0 0 0 0 0 0.83697 0 0.06993 0.03296
GLY_2 -4.21564 0.43826 3.41252 -5e-05 0 0 2.60674 -2.09129 -0 -0 -3.0857 -0.41097 0 0 -1.04015 0 0 -0.11899 0 0 0 0.38726 0 0.83697 0.19951 0.22945 -2.85208
GLY_3 -2.57269 0.22011 3.01842 -4e-05 0 0 0.89581 -1.52549 -0 -0 -0.31551 -0.40599 0 0 0 0 0 -0.07317 0 0 0 0.45842 0 0.83697 0.2975 0.31946 1.1538
SER_4 -3.2308 0.22487 4.27413 -0.02229 0 0.02029 2.12848 -2.02692 -0 -0 -1.46314 -0.28124 0 0 0 0 0 0.07545 2e-05 0.44367 0 0.3368 0.60296 -0.77834 0.23646 0.37339 0.91378
GLY_5 -4.95444 0.57432 4.58982 -5e-05 0 0 2.36758 -2.58032 -0.01403 -0.11755 -1.84571 -0.42725 0 0 0 0 0 -0.04229 0 0 0 0.54468 0 0.83697 0.37489 0.36914 -0.32425
MET_6 -8.30598 0.73986 5.33402 -0.39382 0.1038 0.12226 3.0597 -3.26298 -0 -0 -2.17972 -0.15241 0 0 0 0 0 0.00532 0.05784 1.88703 0 0.06825 0 0.60916 0.42776 0.33186 -1.54803
LYS_7 -4.59213 0.24197 7.09697 -0.8397 0.15412 0.91239 3.19047 -2.99584 -0.00419 -0.06371 -4.52946 -0.01549 0 0 0 -0.72212 0 -0.03391 0.03025 2.96222 0 0.00889 0 -1.5107 0.07732 0.37106 -0.2616
GLN_8 -4.91422 0.17498 5.57434 -0.28277 0.08908 0.23465 2.35498 -2.59125 -0.00808 -0.082 -2.19439 -0.50071 0 0 0 0 0 -0.02117 0.13021 0 2.73092 -0.10934 0 -0.18838 -0.24726 0.36003 0.50962
LEU_9 -10.5214 1.53847 4.2283 -0.49595 0.20087 0.11353 3.05019 -3.19336 -0 -0 -2.69041 0.24723 0 0 0 0 0 0.12295 0.09252 0.44992 0 -0.25335 0 0.18072 -0.2321 0.70787 -6.45401
GLU_10 -6.13283 0.3228 6.36256 -0.21691 0.02417 0.29631 2.5503 -2.93752 -0.01013 -0.09927 -2.00774 -0.60631 0 0 0 0 0 0.03155 0.03752 0 3.0075 -0.27613 0 -2.7348 -0.39094 0.71686 -2.06301
ASP_11 -4.92574 0.27396 7.78877 -0.10044 0.00346 0.29901 3.5697 -3.29556 -0 -0 -4.95757 -0.37793 0 0 0 -0.72212 0 0.0579 0.00461 0 1.71756 0.25798 0 -2.3716 -0.39009 0.43557 -2.73255
LYS_12 -6.07442 0.34733 7.49653 -0.73462 0.26579 0.42155 3.72604 -3.28563 -0.02949 -0.19176 -4.89108 0.22263 0 0 0 -0.79807 0 0.00872 0.15968 2.20912 0 -0.01476 0 -1.5107 -0.32983 0.57368 -2.4293
VAL_13 -8.43698 0.85799 5.12918 -0.32457 0.3368 0.07474 3.26752 -3.18645 -0 -0 -2.92104 -0.21516 0 0 0 0 0 -0.05909 0.01494 0.06843 0 -0.27888 0 1.9342 -0.29267 0.59033 -3.44072
GLU_14 -5.10209 0.21069 6.42052 -0.44844 0.0719 0.8868 3.17199 -2.9149 -0 -0 -4.06673 -0.45855 0 0 0 -0.5518 0 0.06614 0.00546 0 3.45263 -0.30049 0 -2.7348 -0.37753 0.48901 -2.18018
GLU_15 -4.84203 0.20661 5.98853 -0.21246 0.02517 0.28913 2.55912 -2.69086 -0.02949 -0.19176 -2.49933 -0.59881 0 0 0 0 0 -0.0251 0.00241 0 3.02717 -0.19648 0 -2.7348 -0.56074 0.39679 -2.08693
LEU_16 -8.37947 0.84069 5.94861 -0.51645 0.1917 0.11621 3.20039 -3.36195 -0 -0 -2.74438 0.01642 0 0 0 0 0 0.00587 0.02222 3.21341 0 -0.25952 0 0.18072 -0.33174 0.47385 -1.38342
LEU_17 -7.96147 0.57375 5.16 -0.46946 0.17134 0.11386 2.80517 -3.10163 -0 -0 -2.95913 0.19118 0 0 0 0 0 0.02885 0.18557 0.37588 0 -0.2566 0 0.18072 -0.23614 0.4822 -4.71592
SER_18 -3.93457 0.21726 4.88744 -0.02686 0 0.06272 2.22528 -2.31639 -0 -0 -2.27449 -0.60807 0 0 0 0 0 0.01726 0.00089 0.63006 0 0.35166 0.6 -0.77834 0.00104 0.25648 -0.68861
LYS_19 -5.70885 0.2087 6.66782 -0.30969 0.02975 0.13906 3.45859 -3.03872 -0 -0 -4.48582 0.01476 0 0 0 -0.54156 0 -0.00985 0.02008 1.7265 0 -0.00114 0 -1.5107 -0.06806 0.15903 -3.25009
VAL_20 -8.52652 1.1246 4.49394 -0.32352 0.27343 0.07418 3.56162 -3.32354 -0 -0 -2.71104 -0.23543 0 0 0 0 0 -0.0559 0.02406 0.10914 0 -0.32897 0 1.9342 -0.26907 0.37818 -3.80064
TYR_21 -6.67905 0.37773 5.58309 -0.56009 0.11726 0.25674 2.62386 -3.06594 -0.01535 -0.1485 -2.38958 -0.28792 0 0 0 0 0 0.20494 0.00228 0 2.83561 0.08764 0.00182 1.2797 -0.18301 0.40899 0.45022
HIS_D_22 -6.28037 0.40024 6.63141 -0.68252 0.00843 0.70618 3.10259 -3.16677 -0.01562 -0.08994 -3.34395 -0.3807 0 0 0 -0.75193 0 0.0592 0.26666 0 1.5588 -0.22134 0 -0.45461 -0.03264 0.25898 -2.4279
LEU_23 -9.4515 1.29298 3.90713 -0.67591 0.14052 0.22728 2.91415 -3.13902 -0 -0 -2.21303 0.12016 0 0 0 0 0 -0.01058 0.10499 0.86276 0 -0.19832 0 0.18072 0.09458 0.63462 -5.20848
GLU_24 -7.1581 0.21264 7.62739 -0.20971 0.01879 0.28008 3.20156 -3.55052 -0.033 -0.30151 -3.8694 -0.58214 0 0 0 -0.31277 0 -0.04678 0.00691 0 3.02536 -0.21397 0 -2.7348 -0.27674 0.73545 -4.18125
ASN_25 -4.39023 0.19555 5.24763 -0.18115 0.03929 0.26984 2.43591 -2.6148 -0 -0 -2.34072 -0.27664 0 0 0 0 0 0.00737 0.0024 0 1.4982 0.39384 0 -0.93687 -0.14633 0.3678 -0.42892
GLU_26 -6.42151 0.34302 7.52174 -0.46547 0.0902 0.95367 3.49833 -3.36798 -0.01562 -0.08994 -3.95041 -0.50693 0 0 0 -0.81426 0 0.06718 0.09439 0 3.21784 -0.32756 0 -2.7348 -0.11468 0.31061 -2.71216
VAL_27 -9.5905 2.27714 4.85358 -0.33185 0.39659 0.07566 3.38479 -3.63106 -0 -0 -1.24043 -0.31212 0 0 0 0 0 -0.06392 0.01536 0.18905 0 -0.2984 0 1.9342 -0.30966 0.73748 -1.91408
ALA_28 -4.29792 0.48316 4.16493 -0.02045 0 0 2.00696 -2.31691 -0.01431 -0.11583 -1.21369 -0.36562 0 0 0 0 0 0.14793 0 0 0 -0.29207 0 1.8394 -0.21232 0.69433 0.48758
ARG_29 -5.37331 0.37627 6.83938 -0.94025 0.12082 0.62897 3.62615 -2.98187 -0 -0 -4.59543 -0.04323 0 0 0 -2.38147 0 -0.07141 0.06082 2.75069 0 -0.18261 0 -1.2888 -0.37517 0.48844 -3.34201
LEU_30 -8.4737 1.10985 4.91609 -0.53009 0.24742 0.16368 2.78624 -2.98501 -0.00227 -0.01675 -3.17521 0.10676 0 0 0 0 0 0.07172 0.1444 0.20895 0 -0.006 0 0.18072 -0.36584 0.97083 -4.64822
LYS_31 -5.88845 0.85505 4.22725 -0.28111 0.023 0.10723 1.65463 -2.10239 -0.01431 -0.11583 0.06128 0.09842 0 0 0 0 0 0.02118 0.40924 1.91011 0 -0.01539 0 -1.5107 -0.29484 1.05288 0.19726
LYS_32 -2.70764 0.58951 1.96738 -0.32771 0.04517 0.18018 0.9354 -1.12716 -0.0173 -0.11892 -0.32454 -0.14442 0 0 0 0 0 -0.02134 0.00666 1.77441 0 -0.11536 0 -1.5107 -0.43176 0.84629 -0.50183
LEU_33 -2.9928 0.25978 1.52339 -0.48587 0.17869 0.12021 0.84021 -1.08457 -0 -0 0.07974 0.23073 0 0 0 0 0 -0.08299 0.00493 0.29357 0 -0.2675 0 0.18072 -0.44108 0.60957 -1.03325
PHE_34 -10.9999 2.51028 2.69402 -0.65564 0.4625 0.36076 2.85978 -2.85022 -0 -0 -3.02369 -0.0136 0 0 0 0 0 0.09597 0.02368 0 3.12139 -0.19474 0 1.0402 -0.46876 0.80769 -4.23029
ALA_35 -4.69959 0.37849 3.82028 -0.02366 0 0 2.61146 -2.36386 -0.00276 -0.02116 -2.64183 -0.37337 0 0 0 0 0 -0.01636 0 0 0 -0.39297 0 1.8394 -0.60077 0.73883 -1.74788
GLU_36 -4.21691 0.40012 6.45893 -0.3512 0.13717 0.44078 2.54366 -2.65243 -0.0173 -0.11892 -4.63114 -0.6911 0 0 0 0 0 -0.02531 0.06122 0 3.18363 -0.17476 0 -2.7348 -0.46397 0.28937 -2.56297
THR_37 -7.52308 0.7956 4.84843 -0.12138 0.03041 0.04877 3.55788 -2.97214 -0 -0 -2.61875 -0.19213 0 0 0 0 0 0.28494 0.03895 0.72604 0 0.06852 4.10096 -1.0874 -0.10464 0.44653 0.32752
ALA_38 -5.80831 1.0123 4.37617 -0.02361 0.00018 0 2.94704 -2.86101 -0 -0 -1.121 -0.38633 0 0 0 0 0 -0.05353 0 0 0 -0.24882 0 1.8394 -0.17946 0.82699 0.32
THR_39 -4.37038 0.22426 5.50273 -0.20004 0.10895 0.07157 2.40643 -2.55259 -0.01946 -0.16463 -3.09627 -0.12202 0 0 0 0 0 0.01782 0 0.05887 0 -0.0186 2.30334 -1.0874 -0.1584 0.61923 -0.4766
LYS_40 -6.09081 0.49606 5.90673 -0.30372 0.03783 0.14493 2.68332 -2.82002 -0.00049 -0.0044 -2.78754 -0.04554 0 0 0 0 0 0.08437 0.09412 1.76982 0 -0.04226 0 -1.5107 -0.15442 0.34744 -2.19528
ALA_41 -6.78629 0.67665 4.08985 -0.02133 0 0 3.65061 -3.17232 -0 -0 -2.24237 -0.33392 0 0 0 0 0 0.0146 0 0 0 -0.18536 0 1.8394 -0.39681 0.44859 -2.4187
GLU_42 -5.62028 0.33507 7.25412 -0.20719 0.02368 0.28619 2.93592 -3.18832 -0.02698 -0.22056 -3.00702 -0.61219 0 0 0 0 0 0.15215 0.03826 0 3.02179 -0.24901 0 -2.7348 -0.45985 0.30496 -1.97403
THR_43 -4.39802 0.29963 5.28703 -0.20685 0.14116 0.07597 2.721 -2.58287 -0 -0 -2.734 -0.19381 0 0 0 0 0 0.03488 0.00365 0.07574 0 -0.01064 2.31881 -1.0874 -0.25653 0.2874 -0.22487
ALA_44 -5.54386 0.34813 3.75837 -0.02115 0 0 3.07744 -2.77675 -0 -0 -2.53805 -0.35079 0 0 0 0 0 0.02314 0 0 0 -0.30516 0 1.8394 -0.21365 0.42703 -2.2759
THR_45 -6.53371 0.52435 6.33144 -0.19763 0.13895 0.07554 3.59592 -3.23576 -0.01014 -0.09709 -4.53992 -0.5507 0 0 0 -0.31277 0 0.01791 5e-05 0.06521 0 0.00589 2.28029 -1.0874 -0.19825 0.47439 -3.25342
LYS_46 -4.55304 0.20249 5.23865 -0.30193 0.03038 0.13562 2.60916 -2.52447 -0 -0 -2.21937 -0.02147 0 0 0 0 0 0.00074 0.00353 1.76184 0 0.0039 0 -1.5107 -0.13429 0.31151 -0.96747
ALA_47 -4.87838 0.21358 3.92462 -0.02257 0 0 2.93172 -2.58449 -0.01226 -0.10846 -3.42747 -0.35926 0 0 0 0 0 0.02391 0 0 0 -0.24689 0 1.8394 -0.40853 0.21303 -2.90205
GLU_48 -8.41811 0.69306 8.17309 -0.49743 0.20674 1.02542 3.65458 -3.86456 -0 -0 -3.72449 -0.56314 0 0 0 0 0 0.06391 0.14722 0 3.3941 -0.2949 0 -2.7348 -0.39478 0.28483 -2.84926
THR_49 -4.93639 0.18047 5.82959 -0.19688 0.09622 0.06887 2.8412 -2.74396 -0 -0 -2.82526 -0.04734 0 0 0 0 0 0.04392 0.00536 0.05696 0 -0.02513 2.31861 -1.0874 -0.06551 0.27897 -0.2077
ALA_50 -4.31916 0.16928 4.85679 -0.02218 0 0 2.35441 -2.56902 -0 -0 -2.00534 -0.35994 0 0 0 0 0 -0.01655 0 0 0 -0.2677 0 1.8394 -0.13997 0.22064 -0.25934
THR_51 -7.53703 0.69096 6.6572 -0.20384 0.12204 0.07496 3.65474 -3.53211 -0 -0 -3.37739 -0.15468 0 0 0 0 0 -0.00722 0.04327 0.09817 0 -0.01095 2.25431 -1.0874 -0.22203 0.37556 -2.16144
LYS_52 -6.25241 0.68045 6.39322 -0.41429 0.04855 0.2356 3.39612 -2.96477 -0 -0 -3.634 -0.18799 0 0 0 -0.5518 0 0.06999 0.19291 2.05703 0 -0.01558 0 -1.5107 -0.16236 0.49102 -2.12899
LYS_53 -4.06485 0.24226 4.8048 -0.29387 0.0284 0.12689 2.03383 -2.27053 -0 -0 -1.64279 -0.0064 0 0 0 0 0 0.18368 0.00738 1.75812 0 0.03107 0 -1.5107 -0.35615 0.40251 -0.52636
ASP_54 -6.59476 0.41402 7.55899 -0.11175 0.01001 0.34626 3.98394 -3.53755 -0.00901 -0.03341 -4.20081 -0.33801 0 0 0 -1.27035 0 -0.06028 0.02155 0 1.77975 -0.044 0 -2.3716 -0.36918 0.54917 -4.277
ILE_55 -11.1277 2.3674 4.29227 -0.51139 0.70989 0.0983 3.58176 -3.58713 -0.01106 -0.04076 -2.70393 0.04303 0 0 0 0 0 -0.03821 0.00319 0.46345 0 -0.42198 0 0.73287 -0.11228 1.20472 -5.05757
ALA_56 -3.74927 0.21478 3.7218 -0.02073 0 0 2.21254 -2.12496 -0 -0 -2.5822 -0.37834 0 0 0 0 0 -0.01805 0 0 0 -0.23619 0 1.8394 -0.07712 1.00131 -0.19702
GLY_57 -3.17603 0.15545 4.29141 -4e-05 0 0 1.86299 -2.01843 -0 -0 -1.33886 -0.36959 0 0 0 0 0 -0.02095 0 0 0 0.04756 0 0.83697 0.62008 0.28602 1.17658
MET_58 -8.1402 0.61599 6.84467 -0.20845 0.02197 0.0687 3.03803 -3.23293 -0 -0 -3.12728 -0.19254 0 0 0 0 0 -0.00146 0.03523 2.07518 0 0.09958 0 0.60916 0.87974 0.3505 -0.2641
ALA_59 -6.93276 0.92531 3.4219 -0.02175 0 0 2.33263 -3.04618 -0.00901 -0.03341 -2.25596 -0.36303 0 0 0 0 0 0.10567 0 0 0 -0.30167 0 1.8394 -0.20668 0.57445 -3.97108
THR_60 -3.86966 0.29469 4.40836 -0.2064 0.15854 0.07621 2.03732 -2.13124 -0.01106 -0.04076 -1.91805 -0.1697 0 0 0 0 0 -0.01216 0.002 0.15638 0 0.12645 2.26874 -1.0874 -0.30697 0.56363 0.33891
LYS_61 -3.77955 0.29067 4.10938 -0.33488 0.05351 0.19047 1.6208 -1.94132 -0 -0 -0.87898 -0.13899 0 0 0 0 0 -0.08322 0.0154 1.66312 0 -0.0006 0 -1.5107 -0.12322 0.49821 -0.34991
HIS_62 -4.92389 0.48877 5.13541 -0.41408 0.02003 0.53717 2.7437 -2.69112 -0.02356 -0.20663 -3.18174 -0.3129 0 0 -1.04015 0 0 -0.05716 0.10033 0 1.62541 -0.11963 0 -0.45461 -0.11494 0.86612 -2.02346
ASP_63 -5.77469 0.34357 6.36906 -0.11927 0.06386 0.36617 2.11897 -2.86244 -0.00029 -0.0017 -2.81623 -0.50106 0 0 0 -0.34516 0 0.09141 0.23699 0 3.13101 -0.51196 0 -2.3716 0.36787 0.89733 -1.31817
ILE_64 -7.15115 0.81141 3.26024 -0.47609 0.2605 0.09209 2.15173 -2.63952 -0 -0 -1.79937 0.23904 0 0 0 0 0 0.05823 0.0505 0.75968 0 0.21377 0 0.73287 0.34237 0.90565 -2.18806
ALA_65 -3.51039 0.20911 3.60078 -0.02267 0 0 1.5404 -1.84819 -0.0247 -0.19887 -1.22548 -0.3719 0 0 0 0 0 -0.05671 0 0 0 -0.2982 0 1.8394 -0.3148 0.63416 -0.04806
GLN_66 -5.96564 0.40844 6.31328 -0.58956 0.29671 1.00188 2.40199 -2.96561 -0.00314 -0.0646 -2.63564 -2.07182 0 0 0 -0.34516 0 0.0041 0.08714 0 4.33257 0.00014 0 -0.18838 -0.31286 0.23996 -0.0562
LEU_67 -11.218 1.67745 3.73239 -0.48121 0.17578 0.10758 2.49795 -3.14758 -0 -0 -1.32724 0.22574 0 0 0 0 0 -0.03406 0.16234 0.34507 0 -0.27626 0 0.18072 -0.18237 0.45985 -7.10184
ASP_68 -5.79075 0.33713 7.71637 -0.21272 0.00052 0.69348 3.57174 -3.44163 -0.00399 -0.05514 -5.90172 -0.12263 0 0 0 -0.59781 0 0.02334 0.02225 0 3.13822 0.28696 0 -2.3716 -0.18346 0.37683 -2.51459
LYS_69 -4.8843 0.27773 5.82066 -0.30016 0.02661 0.13263 2.47677 -2.65235 -0 -0 -2.14631 -0.01359 0 0 0 0 0 -0.00797 0.0231 1.7325 0 0.00469 0 -1.5107 -0.23443 0.21519 -1.03994
ARG_70 -7.59277 0.24116 8.14726 -0.57209 0.07181 0.31086 3.69614 -3.73314 -0.02595 -0.22687 -4.25814 0.58247 0 0 0 -1.27035 0 0.01997 0.31218 2.42883 0 -0.07242 0 -1.2888 -0.38809 0.45167 -3.16626
MET_71 -9.6035 1.17034 5.29508 -0.31727 0.13435 0.13801 3.08091 -3.02147 -0 -0 -2.61179 -0.18389 0 0 0 0 0 0.03024 0.49361 2.08326 0 0.06644 0 0.60916 -0.14537 0.90999 -1.87191
LYS_72 -4.83354 0.2151 7.06264 -0.34288 0.02935 0.1603 3.34985 -3.02207 -0 -0 -5.52799 0.3073 0 0 0 -0.59781 0 0.00711 0.34191 2.33601 0 -0.0137 0 -1.5107 -0.20086 0.72837 -1.5116
GLN_73 -4.81326 0.24647 5.53275 -0.26346 0.05511 0.21314 2.4683 -2.56361 -0.01369 -0.11841 -2.3303 -0.47031 0 0 0 0 0 0.03787 0.1228 0 2.70562 -0.00638 0 -0.18838 -0.30735 0.28607 0.59299
LEU_74 -7.42378 0.52803 5.37814 -0.46099 0.20548 0.10855 3.01409 -3.15843 -0.00242 -0.01864 -2.64042 0.20553 0 0 0 0 0 -0.03292 0.06901 0.39708 0 -0.26788 0 0.18072 -0.18404 0.40205 -3.70086
GLU_75 -6.04161 0.42955 7.29744 -0.32466 0.04873 0.35481 3.62915 -3.30208 -0.00347 -0.05888 -4.95737 -0.57307 0 0 0 -0.79807 0 0.03878 0.10674 0 3.19635 -0.1422 0 -2.7348 -0.31113 0.42686 -3.71892
TRP_76 -5.92636 0.44996 5.7778 -1.27655 0.07128 0.46793 2.37106 -2.69088 -0 -0 -2.00003 -0.34967 0 0 0 0 0 -0.01158 0.00576 0 1.69837 -0.30777 0 1.6906 -0.17585 0.24836 0.04245
LYS_77 -5.7778 0.44426 5.50624 -0.29874 0.02514 0.12974 2.4905 -2.68752 -0 -0 -2.00582 0.00567 0 0 0 0 0 -0.0458 0.00633 1.72143 0 0.00354 0 -1.5107 -0.1806 0.21948 -1.95465
VAL_78 -6.95757 0.54883 3.92132 -0.31049 0.19559 0.07129 2.61571 -2.69439 -0 -0 -2.6734 -0.16848 0 0 0 0 0 -0.04039 0.00149 0.07211 0 -0.31934 0 1.9342 -0.25411 0.25848 -3.79912
GLU_79 -4.86614 0.13615 6.56868 -0.43409 0.08059 0.85291 3.22255 -2.85272 -0.00589 -0.07752 -4.43262 -0.55065 0 0 0 -0.54156 0 0.01276 0.13045 0 3.79075 -0.27437 0 -2.7348 -0.34709 0.36038 -1.96222
GLU_80 -5.26029 0.28892 5.7878 -0.44693 0.05635 0.86483 2.4189 -2.61887 -0 -0 -2.31794 -0.46348 0 0 0 0 0 0.02668 0.02923 0 3.30196 -0.29113 0 -2.7348 -0.54779 0.34952 -1.55704
LEU_81 -8.68003 1.09604 4.39589 -0.49103 0.19287 0.10848 2.95988 -3.01622 -0 -0 -2.06276 0.2423 0 0 0 0 0 -0.0389 0.01612 0.43797 0 -0.25733 0 0.18072 -0.36564 0.45221 -4.82941
LEU_82 -8.04494 0.75163 4.42617 -0.6834 0.26129 0.25999 2.61086 -2.95489 -0 -0 -2.3221 0.08308 0 0 0 0 0 0.14298 0.06121 1.07873 0 -0.28265 0 0.18072 -0.24463 0.5688 -4.10716
SER_83 -4.16163 0.20043 5.26224 -0.02674 0 0.06183 2.55136 -2.48498 -0 -0 -2.88134 -0.58702 0 0 0 0 0 0.07525 0.00037 0.68738 0 0.34281 0.60003 -0.77834 -0.02049 0.37923 -0.7796
LYS_84 -5.45259 0.3659 6.50364 -0.43279 0.09838 0.26452 3.46936 -2.9914 -0 -0 -4.83628 -0.22948 0 0 0 0 0 -0.02578 0.01098 2.03597 0 0.00576 0 -1.5107 -0.06323 0.41136 -2.37638
VAL_85 -7.8584 0.743 3.59519 -0.31182 0.20282 0.07133 2.88282 -2.78192 -0 -0 -2.27043 -0.08978 0 0 0 0 0 -0.06145 0.0012 0.03438 0 -0.32574 0 1.9342 -0.17572 0.47397 -3.93634
TYR_86 -6.1823 0.3238 4.72457 -0.52383 0.19682 0.2438 2.86112 -2.69201 -0 -0 -2.50234 -0.33086 0 0 0 -0.75193 0 -0.02091 0.03785 0 3.2857 -0.03878 0.03417 1.2797 -0.0771 0.47393 0.3414
HIS_87 -4.55662 0.16345 5.4393 -0.73424 0.02194 0.7658 2.3256 -2.53566 -0 -0 -2.37443 -0.29944 0 0 0 0 0 -0.00835 0.00471 0 1.56463 -0.22983 0 -0.45461 0.00643 0.35154 -0.54978
LEU_88 -7.25024 0.88566 4.83303 -0.66635 0.19738 0.24741 2.61692 -2.88033 -0.0105 -0.06449 -2.68652 0.06167 0 0 0 0 0 0.01367 0.0029 1.0206 0 -0.26915 0 0.18072 -0.06433 0.66521 -3.16673
GLU_89 -6.56969 0.682 7.15462 -0.36567 0.1254 0.43436 3.59982 -3.49866 -0 -0 -4.63636 -0.63619 0 0 0 -1.5672 0 0.03216 0.0675 0 3.36944 -0.21091 0 -2.7348 -0.41235 1.06782 -4.0987
ASN_90 -4.05009 0.18615 4.9567 -0.1733 0.03183 0.25733 2.20155 -2.43419 -0 -0 -2.20891 -0.33049 0 0 0 0 0 0.00378 0.00516 0 1.41524 0.45541 0 -0.93687 -0.2089 0.62461 -0.205
GLU_91 -5.98354 0.26335 7.17268 -0.48476 0.1013 0.96404 3.46742 -3.23212 -0 -0 -3.77635 -0.48463 0 0 0 -0.97379 0 0.01259 0.03531 0 3.27195 -0.28095 0 -2.7348 -0.12425 0.28493 -2.50164
VAL_92 -6.62332 0.44824 4.37455 -0.30926 0.19244 0.07008 2.61932 -2.6948 -0 -0 -2.54195 -0.1592 0 0 0 0 0 -0.04577 0.01875 0.05256 0 -0.35212 0 1.9342 -0.19866 0.23161 -2.98335
ALA_93 -4.48301 0.21222 4.60788 -0.02165 0 0 2.31324 -2.44842 -0.0105 -0.06449 -1.90889 -0.36743 0 0 0 0 0 0.02632 0 0 0 -0.2785 0 1.8394 -0.25341 0.221 -0.61623
ARG_94 -6.3951 0.56726 7.10554 -0.92388 0.13297 0.56415 3.21717 -3.29289 -0 -0 -2.82471 0.12868 0 0 0 -0.97379 0 0.00252 0.07194 2.14579 0 -0.02391 0 -1.2888 -0.15763 0.40903 -1.53564
LEU_95 -5.39427 0.31459 4.90657 -0.48339 0.23693 0.11315 1.88099 -2.48061 -0 -0 -1.58415 0.24474 0 0 0 0 0 0.01835 0.02707 0.3272 0 -0.282 0 0.18072 -0.08456 0.44458 -1.61409
LYS_96 -3.67887 0.23476 3.88368 -0.29697 0.02079 0.12826 1.56412 -1.79042 -0.01887 -0.11884 -0.80875 -0.05929 0 0 0 0 0 -0.08011 0.14834 1.74709 0 -0.06872 0 -1.5107 -0.47458 0.27608 -0.90303
LYS_97 -3.01499 0.21717 3.3232 -0.33519 0.06035 0.19502 1.36887 -1.50795 -0 -0 -1.45081 -0.16263 0 0 0 0 0 -0.08449 0.02267 1.68222 0 -0.01629 0 -1.5107 -0.46125 0.36761 -1.30718
LEU:CtermProteinFull_98 -3.21449 0.41877 2.60665 -0.5223 0.21892 0.25078 1.07539 -1.38173 -0.01887 -0.11884 -0.57527 0.46124 0 0 0 0 0 0 0.03403 1.01415 0 0 0 0.18072 -0.1525 0.55241 0.82905
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 280 DOMAINID 421 MODEL 3 T0979
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 78.003 tmscore: 0.28459 2wpzA_204 prob: 99.6 ident: 83.87
ATOM      1  N   GLY A   1      11.193 -20.430  11.365  1.00  2.980          N  
ATOM      2  CA  GLY A   1       9.957 -19.768  10.961  1.00  2.530          C  
ATOM      3  C   GLY A   1      10.171 -18.279  10.703  1.00  1.710          C  
ATOM      4  O   GLY A   1      10.163 -17.834   9.547  1.00  1.970          O  
ATOM      5 1H   GLY A   1      11.675 -20.769  10.546  1.00  3.580          H  
ATOM      6 2H   GLY A   1      11.782 -19.773  11.855  1.00  3.580          H  
ATOM      7 3H   GLY A   1      10.975 -21.206  11.974  1.00  3.580          H  
ATOM      8 1HA  GLY A   1       9.569 -20.245  10.062  1.00  3.040          H  
ATOM      9 2HA  GLY A   1       9.208 -19.899  11.742  1.00  3.040          H  
ATOM     10  N   GLY A   2      10.435 -17.538  11.780  1.00  1.470          N  
ATOM     11  CA  GLY A   2      10.628 -16.083  11.777  1.00  1.740          C  
ATOM     12  C   GLY A   2      11.522 -15.586  10.656  1.00  1.390          C  
ATOM     13  O   GLY A   2      11.112 -14.710   9.899  1.00  1.160          O  
ATOM     14  H   GLY A   2      10.414 -17.986  12.700  1.00  1.760          H  
ATOM     15 1HA  GLY A   2       9.658 -15.588  11.717  1.00  2.090          H  
ATOM     16 2HA  GLY A   2      11.059 -15.792  12.736  1.00  2.090          H  
ATOM     17  N   GLY A   3      12.701 -16.194  10.501  1.00  1.440          N  
ATOM     18  CA  GLY A   3      13.667 -15.821   9.465  1.00  1.230          C  
ATOM     19  C   GLY A   3      13.121 -15.897   8.026  1.00  0.980          C  
ATOM     20  O   GLY A   3      13.590 -15.158   7.146  1.00  0.780          O  
ATOM     21  H   GLY A   3      12.943 -16.918  11.159  1.00  1.730          H  
ATOM     22 1HA  GLY A   3      14.023 -14.810   9.662  1.00  1.480          H  
ATOM     23 2HA  GLY A   3      14.537 -16.471   9.548  1.00  1.480          H  
ATOM     24  N   SER A   4      12.184 -16.821   7.747  1.00  1.050          N  
ATOM     25  CA  SER A   4      11.637 -16.923   6.401  1.00  0.910          C  
ATOM     26  C   SER A   4      10.679 -15.769   6.224  1.00  0.660          C  
ATOM     27  O   SER A   4      10.679 -15.083   5.194  1.00  0.590          O  
ATOM     28  CB  SER A   4      10.908 -18.242   6.195  1.00  1.330          C  
ATOM     29  OG  SER A   4      11.789 -19.336   6.256  1.00  1.330          O  
ATOM     30  H   SER A   4      11.795 -17.433   8.461  1.00  1.260          H  
ATOM     31  HA  SER A   4      12.442 -16.834   5.673  1.00  1.090          H  
ATOM     32 1HB  SER A   4      10.138 -18.351   6.958  1.00  1.600          H  
ATOM     33 2HB  SER A   4      10.407 -18.228   5.229  1.00  1.600          H  
ATOM     34  HG  SER A   4      11.255 -20.115   6.073  1.00  1.600          H  
ATOM     35  N   GLY A   5       9.881 -15.534   7.271  1.00  0.660          N  
ATOM     36  CA  GLY A   5       8.923 -14.443   7.267  1.00  0.590          C  
ATOM     37  C   GLY A   5       9.658 -13.118   7.125  1.00  0.500          C  
ATOM     38  O   GLY A   5       9.205 -12.231   6.404  1.00  0.460          O  
ATOM     39  H   GLY A   5       9.937 -16.169   8.076  1.00  0.790          H  
ATOM     40 1HA  GLY A   5       8.216 -14.573   6.446  1.00  0.710          H  
ATOM     41 2HA  GLY A   5       8.356 -14.457   8.197  1.00  0.710          H  
ATOM     42  N   MET A   6      10.825 -13.021   7.769  1.00  0.500          N  
ATOM     43  CA  MET A   6      11.658 -11.837   7.766  1.00  0.470          C  
ATOM     44  C   MET A   6      12.076 -11.495   6.361  1.00  0.400          C  
ATOM     45  O   MET A   6      11.880 -10.365   5.920  1.00  0.380          O  
ATOM     46  CB  MET A   6      12.917 -12.105   8.583  1.00  0.670          C  
ATOM     47  CG  MET A   6      13.809 -10.916   8.888  1.00  0.670          C  
ATOM     48  SD  MET A   6      15.290 -11.400   9.804  1.00  0.670          S  
ATOM     49  CE  MET A   6      14.651 -11.932  11.395  1.00  0.670          C  
ATOM     50  H   MET A   6      11.102 -13.812   8.346  1.00  0.600          H  
ATOM     51  HA  MET A   6      11.094 -11.004   8.178  1.00  0.560          H  
ATOM     52 1HB  MET A   6      12.652 -12.605   9.484  1.00  0.800          H  
ATOM     53 2HB  MET A   6      13.542 -12.793   8.027  1.00  0.800          H  
ATOM     54 1HG  MET A   6      14.116 -10.415   7.962  1.00  0.800          H  
ATOM     55 2HG  MET A   6      13.268 -10.210   9.489  1.00  0.800          H  
ATOM     56 1HE  MET A   6      15.481 -12.243  12.028  1.00  0.800          H  
ATOM     57 2HE  MET A   6      14.135 -11.107  11.867  1.00  0.800          H  
ATOM     58 3HE  MET A   6      13.970 -12.768  11.278  1.00  0.800          H  
ATOM     59  N   LYS A   7      12.602 -12.478   5.627  1.00  0.430          N  
ATOM     60  CA  LYS A   7      13.042 -12.203   4.271  1.00  0.450          C  
ATOM     61  C   LYS A   7      11.886 -11.788   3.379  1.00  0.410          C  
ATOM     62  O   LYS A   7      12.021 -10.843   2.597  1.00  0.410          O  
ATOM     63  CB  LYS A   7      13.755 -13.418   3.670  1.00  0.620          C  
ATOM     64  CG  LYS A   7      14.280 -13.224   2.213  1.00  0.620          C  
ATOM     65  CD  LYS A   7      15.342 -12.115   2.130  1.00  0.620          C  
ATOM     66  CE  LYS A   7      16.148 -12.156   0.811  1.00  0.620          C  
ATOM     67  NZ  LYS A   7      15.299 -11.919  -0.409  1.00  0.620          N  
ATOM     68  H   LYS A   7      12.754 -13.404   6.047  1.00  0.520          H  
ATOM     69  HA  LYS A   7      13.746 -11.371   4.315  1.00  0.540          H  
ATOM     70 1HB  LYS A   7      14.600 -13.688   4.305  1.00  0.750          H  
ATOM     71 2HB  LYS A   7      13.068 -14.269   3.672  1.00  0.750          H  
ATOM     72 1HG  LYS A   7      14.714 -14.159   1.863  1.00  0.750          H  
ATOM     73 2HG  LYS A   7      13.446 -12.964   1.555  1.00  0.750          H  
ATOM     74 1HD  LYS A   7      14.843 -11.139   2.178  1.00  0.750          H  
ATOM     75 2HD  LYS A   7      16.028 -12.192   2.972  1.00  0.750          H  
ATOM     76 1HE  LYS A   7      16.918 -11.388   0.853  1.00  0.750          H  
ATOM     77 2HE  LYS A   7      16.625 -13.130   0.721  1.00  0.750          H  
ATOM     78 1HZ  LYS A   7      15.867 -11.949  -1.234  1.00  0.750          H  
ATOM     79 2HZ  LYS A   7      14.579 -12.625  -0.481  1.00  0.750          H  
ATOM     80 3HZ  LYS A   7      14.835 -10.990  -0.368  1.00  0.750          H  
ATOM     81  N   GLN A   8      10.746 -12.476   3.498  1.00  0.420          N  
ATOM     82  CA  GLN A   8       9.606 -12.165   2.650  1.00  0.450          C  
ATOM     83  C   GLN A   8       9.111 -10.745   2.900  1.00  0.400          C  
ATOM     84  O   GLN A   8       8.823  -9.997   1.956  1.00  0.430          O  
ATOM     85  CB  GLN A   8       8.479 -13.150   2.951  1.00  0.620          C  
ATOM     86  CG  GLN A   8       8.752 -14.578   2.511  1.00  0.620          C  
ATOM     87  CD  GLN A   8       7.710 -15.537   3.047  1.00  0.620          C  
ATOM     88  OE1 GLN A   8       6.936 -15.169   3.939  1.00  0.620          O  
ATOM     89  NE2 GLN A   8       7.682 -16.756   2.522  1.00  0.620          N  
ATOM     90  H   GLN A   8      10.690 -13.254   4.168  1.00  0.500          H  
ATOM     91  HA  GLN A   8       9.912 -12.250   1.607  1.00  0.540          H  
ATOM     92 1HB  GLN A   8       8.302 -13.162   4.029  1.00  0.740          H  
ATOM     93 2HB  GLN A   8       7.562 -12.813   2.473  1.00  0.740          H  
ATOM     94 1HG  GLN A   8       8.730 -14.620   1.424  1.00  0.740          H  
ATOM     95 2HG  GLN A   8       9.728 -14.887   2.874  1.00  0.740          H  
ATOM     96 1HE2 GLN A   8       7.011 -17.425   2.845  1.00  0.740          H  
ATOM     97 2HE2 GLN A   8       8.330 -17.009   1.803  1.00  0.740          H  
ATOM     98  N   LEU A   9       9.053 -10.361   4.171  1.00  0.350          N  
ATOM     99  CA  LEU A   9       8.617  -9.039   4.547  1.00  0.350          C  
ATOM    100  C   LEU A   9       9.612  -7.972   4.101  1.00  0.310          C  
ATOM    101  O   LEU A   9       9.189  -6.900   3.654  1.00  0.320          O  
ATOM    102  CB  LEU A   9       8.381  -9.035   6.049  1.00  0.490          C  
ATOM    103  CG  LEU A   9       7.180  -9.851   6.539  1.00  0.490          C  
ATOM    104  CD1 LEU A   9       7.300 -10.013   8.015  1.00  0.490          C  
ATOM    105  CD2 LEU A   9       5.873  -9.096   6.221  1.00  0.490          C  
ATOM    106  H   LEU A   9       9.279 -11.033   4.912  1.00  0.420          H  
ATOM    107  HA  LEU A   9       7.680  -8.841   4.040  1.00  0.420          H  
ATOM    108 1HB  LEU A   9       9.275  -9.414   6.541  1.00  0.590          H  
ATOM    109 2HB  LEU A   9       8.197  -8.031   6.364  1.00  0.590          H  
ATOM    110  HG  LEU A   9       7.163 -10.833   6.065  1.00  0.590          H  
ATOM    111 1HD1 LEU A   9       6.450 -10.574   8.402  1.00  0.590          H  
ATOM    112 2HD1 LEU A   9       8.224 -10.541   8.254  1.00  0.590          H  
ATOM    113 3HD1 LEU A   9       7.323  -9.049   8.430  1.00  0.590          H  
ATOM    114 1HD2 LEU A   9       5.035  -9.678   6.594  1.00  0.590          H  
ATOM    115 2HD2 LEU A   9       5.881  -8.119   6.709  1.00  0.590          H  
ATOM    116 3HD2 LEU A   9       5.752  -8.958   5.151  1.00  0.590          H  
ATOM    117  N   GLU A  10      10.926  -8.240   4.207  1.00  0.290          N  
ATOM    118  CA  GLU A  10      11.904  -7.259   3.749  1.00  0.300          C  
ATOM    119  C   GLU A  10      11.774  -7.024   2.247  1.00  0.330          C  
ATOM    120  O   GLU A  10      11.887  -5.877   1.797  1.00  0.350          O  
ATOM    121  CB  GLU A  10      13.341  -7.690   4.052  1.00  0.420          C  
ATOM    122  CG  GLU A  10      13.761  -7.651   5.513  1.00  0.420          C  
ATOM    123  CD  GLU A  10      15.159  -8.165   5.695  1.00  0.420          C  
ATOM    124  OE1 GLU A  10      15.740  -8.569   4.715  1.00  0.420          O  
ATOM    125  OE2 GLU A  10      15.649  -8.153   6.796  1.00  0.420          O  
ATOM    126  H   GLU A  10      11.245  -9.111   4.644  1.00  0.350          H  
ATOM    127  HA  GLU A  10      11.712  -6.317   4.262  1.00  0.360          H  
ATOM    128 1HB  GLU A  10      13.476  -8.718   3.704  1.00  0.500          H  
ATOM    129 2HB  GLU A  10      14.031  -7.065   3.487  1.00  0.500          H  
ATOM    130 1HG  GLU A  10      13.708  -6.623   5.870  1.00  0.500          H  
ATOM    131 2HG  GLU A  10      13.080  -8.240   6.104  1.00  0.500          H  
ATOM    132  N   ASP A  11      11.535  -8.102   1.467  1.00  0.340          N  
ATOM    133  CA  ASP A  11      11.371  -7.957   0.023  1.00  0.370          C  
ATOM    134  C   ASP A  11      10.154  -7.102  -0.290  1.00  0.360          C  
ATOM    135  O   ASP A  11      10.206  -6.246  -1.184  1.00  0.370          O  
ATOM    136  CB  ASP A  11      11.208  -9.312  -0.679  1.00  0.510          C  
ATOM    137  CG  ASP A  11      12.490 -10.177  -0.793  1.00  0.510          C  
ATOM    138  OD1 ASP A  11      13.590  -9.704  -0.569  1.00  0.510          O  
ATOM    139  OD2 ASP A  11      12.356 -11.331  -1.136  1.00  0.510          O  
ATOM    140  H   ASP A  11      11.529  -9.039   1.891  1.00  0.410          H  
ATOM    141  HA  ASP A  11      12.254  -7.460  -0.377  1.00  0.440          H  
ATOM    142 1HB  ASP A  11      10.461  -9.895  -0.132  1.00  0.610          H  
ATOM    143 2HB  ASP A  11      10.812  -9.149  -1.680  1.00  0.610          H  
ATOM    144  N   LYS A  12       9.068  -7.292   0.476  1.00  0.340          N  
ATOM    145  CA  LYS A  12       7.872  -6.491   0.269  1.00  0.340          C  
ATOM    146  C   LYS A  12       8.151  -5.032   0.575  1.00  0.320          C  
ATOM    147  O   LYS A  12       7.734  -4.161  -0.186  1.00  0.330          O  
ATOM    148  CB  LYS A  12       6.718  -6.994   1.130  1.00  0.480          C  
ATOM    149  CG  LYS A  12       6.106  -8.331   0.704  1.00  0.480          C  
ATOM    150  CD  LYS A  12       5.262  -8.194  -0.567  1.00  0.480          C  
ATOM    151  CE  LYS A  12       4.500  -9.475  -0.864  1.00  0.480          C  
ATOM    152  NZ  LYS A  12       3.715  -9.376  -2.131  1.00  0.480          N  
ATOM    153  H   LYS A  12       9.068  -8.059   1.159  1.00  0.410          H  
ATOM    154  HA  LYS A  12       7.592  -6.556  -0.780  1.00  0.410          H  
ATOM    155 1HB  LYS A  12       7.055  -7.098   2.159  1.00  0.570          H  
ATOM    156 2HB  LYS A  12       5.930  -6.251   1.121  1.00  0.570          H  
ATOM    157 1HG  LYS A  12       6.921  -9.024   0.492  1.00  0.570          H  
ATOM    158 2HG  LYS A  12       5.516  -8.752   1.506  1.00  0.570          H  
ATOM    159 1HD  LYS A  12       4.550  -7.372  -0.449  1.00  0.570          H  
ATOM    160 2HD  LYS A  12       5.902  -7.977  -1.419  1.00  0.570          H  
ATOM    161 1HE  LYS A  12       5.203 -10.303  -0.944  1.00  0.570          H  
ATOM    162 2HE  LYS A  12       3.813  -9.673  -0.040  1.00  0.570          H  
ATOM    163 1HZ  LYS A  12       3.218 -10.242  -2.289  1.00  0.570          H  
ATOM    164 2HZ  LYS A  12       3.051  -8.612  -2.064  1.00  0.570          H  
ATOM    165 3HZ  LYS A  12       4.343  -9.206  -2.907  1.00  0.570          H  
ATOM    166  N   VAL A  13       8.909  -4.747   1.636  1.00  0.310          N  
ATOM    167  CA  VAL A  13       9.212  -3.354   1.916  1.00  0.310          C  
ATOM    168  C   VAL A  13       9.986  -2.738   0.767  1.00  0.310          C  
ATOM    169  O   VAL A  13       9.677  -1.624   0.345  1.00  0.330          O  
ATOM    170  CB  VAL A  13      10.002  -3.151   3.223  1.00  0.430          C  
ATOM    171  CG1 VAL A  13      10.470  -1.695   3.305  1.00  0.430          C  
ATOM    172  CG2 VAL A  13       9.100  -3.445   4.411  1.00  0.430          C  
ATOM    173  H   VAL A  13       9.205  -5.500   2.267  1.00  0.370          H  
ATOM    174  HA  VAL A  13       8.268  -2.815   2.023  1.00  0.370          H  
ATOM    175  HB  VAL A  13      10.874  -3.807   3.240  1.00  0.520          H  
ATOM    176 1HG1 VAL A  13      10.995  -1.522   4.206  1.00  0.520          H  
ATOM    177 2HG1 VAL A  13      11.124  -1.449   2.479  1.00  0.520          H  
ATOM    178 3HG1 VAL A  13       9.599  -1.064   3.279  1.00  0.520          H  
ATOM    179 1HG2 VAL A  13       9.652  -3.282   5.332  1.00  0.520          H  
ATOM    180 2HG2 VAL A  13       8.236  -2.776   4.384  1.00  0.520          H  
ATOM    181 3HG2 VAL A  13       8.761  -4.474   4.358  1.00  0.520          H  
ATOM    182  N   GLU A  14      10.981  -3.440   0.224  1.00  0.310          N  
ATOM    183  CA  GLU A  14      11.729  -2.820  -0.859  1.00  0.330          C  
ATOM    184  C   GLU A  14      10.817  -2.526  -2.056  1.00  0.340          C  
ATOM    185  O   GLU A  14      10.929  -1.454  -2.670  1.00  0.370          O  
ATOM    186  CB  GLU A  14      12.895  -3.716  -1.281  1.00  0.450          C  
ATOM    187  CG  GLU A  14      13.993  -3.836  -0.224  1.00  0.450          C  
ATOM    188  CD  GLU A  14      14.693  -2.541   0.067  1.00  0.450          C  
ATOM    189  OE1 GLU A  14      15.241  -1.956  -0.828  1.00  0.450          O  
ATOM    190  OE2 GLU A  14      14.639  -2.117   1.203  1.00  0.450          O  
ATOM    191  H   GLU A  14      11.239  -4.358   0.607  1.00  0.370          H  
ATOM    192  HA  GLU A  14      12.134  -1.876  -0.500  1.00  0.400          H  
ATOM    193 1HB  GLU A  14      12.519  -4.722  -1.484  1.00  0.540          H  
ATOM    194 2HB  GLU A  14      13.339  -3.335  -2.198  1.00  0.540          H  
ATOM    195 1HG  GLU A  14      13.546  -4.202   0.699  1.00  0.540          H  
ATOM    196 2HG  GLU A  14      14.721  -4.574  -0.557  1.00  0.540          H  
ATOM    197  N   GLU A  15       9.874  -3.435  -2.366  1.00  0.330          N  
ATOM    198  CA  GLU A  15       8.938  -3.173  -3.455  1.00  0.350          C  
ATOM    199  C   GLU A  15       8.081  -1.943  -3.161  1.00  0.370          C  
ATOM    200  O   GLU A  15       7.888  -1.091  -4.039  1.00  0.420          O  
ATOM    201  CB  GLU A  15       8.019  -4.366  -3.733  1.00  0.480          C  
ATOM    202  CG  GLU A  15       7.046  -4.111  -4.905  1.00  0.480          C  
ATOM    203  CD  GLU A  15       6.184  -5.284  -5.279  1.00  0.480          C  
ATOM    204  OE1 GLU A  15       6.305  -6.318  -4.674  1.00  0.480          O  
ATOM    205  OE2 GLU A  15       5.396  -5.138  -6.186  1.00  0.480          O  
ATOM    206  H   GLU A  15       9.855  -4.334  -1.865  1.00  0.400          H  
ATOM    207  HA  GLU A  15       9.514  -2.973  -4.357  1.00  0.420          H  
ATOM    208 1HB  GLU A  15       8.619  -5.247  -3.959  1.00  0.580          H  
ATOM    209 2HB  GLU A  15       7.430  -4.588  -2.841  1.00  0.580          H  
ATOM    210 1HG  GLU A  15       6.390  -3.291  -4.625  1.00  0.580          H  
ATOM    211 2HG  GLU A  15       7.619  -3.794  -5.776  1.00  0.580          H  
ATOM    212  N   LEU A  16       7.571  -1.840  -1.927  1.00  0.350          N  
ATOM    213  CA  LEU A  16       6.739  -0.703  -1.572  1.00  0.380          C  
ATOM    214  C   LEU A  16       7.528   0.593  -1.609  1.00  0.390          C  
ATOM    215  O   LEU A  16       7.001   1.600  -2.074  1.00  0.440          O  
ATOM    216  CB  LEU A  16       6.116  -0.865  -0.186  1.00  0.520          C  
ATOM    217  CG  LEU A  16       4.723  -1.558  -0.097  1.00  0.520          C  
ATOM    218  CD1 LEU A  16       4.781  -3.015  -0.601  1.00  0.520          C  
ATOM    219  CD2 LEU A  16       4.292  -1.497   1.346  1.00  0.520          C  
ATOM    220  H   LEU A  16       7.733  -2.591  -1.247  1.00  0.420          H  
ATOM    221  HA  LEU A  16       5.936  -0.631  -2.302  1.00  0.460          H  
ATOM    222 1HB  LEU A  16       6.812  -1.440   0.433  1.00  0.620          H  
ATOM    223 2HB  LEU A  16       6.019   0.123   0.262  1.00  0.620          H  
ATOM    224  HG  LEU A  16       4.006  -1.028  -0.720  1.00  0.620          H  
ATOM    225 1HD1 LEU A  16       3.795  -3.469  -0.520  1.00  0.620          H  
ATOM    226 2HD1 LEU A  16       5.099  -3.049  -1.643  1.00  0.620          H  
ATOM    227 3HD1 LEU A  16       5.466  -3.574   0.006  1.00  0.620          H  
ATOM    228 1HD2 LEU A  16       3.343  -1.952   1.493  1.00  0.620          H  
ATOM    229 2HD2 LEU A  16       5.025  -2.018   1.960  1.00  0.620          H  
ATOM    230 3HD2 LEU A  16       4.235  -0.458   1.662  1.00  0.620          H  
ATOM    231  N   LEU A  17       8.783   0.591  -1.149  1.00  0.370          N  
ATOM    232  CA  LEU A  17       9.576   1.810  -1.189  1.00  0.400          C  
ATOM    233  C   LEU A  17       9.756   2.271  -2.615  1.00  0.410          C  
ATOM    234  O   LEU A  17       9.614   3.461  -2.901  1.00  0.420          O  
ATOM    235  CB  LEU A  17      10.948   1.600  -0.537  1.00  0.550          C  
ATOM    236  CG  LEU A  17      10.997   1.481   1.000  1.00  0.550          C  
ATOM    237  CD1 LEU A  17      12.373   0.996   1.418  1.00  0.550          C  
ATOM    238  CD2 LEU A  17      10.738   2.873   1.634  1.00  0.550          C  
ATOM    239  H   LEU A  17       9.167  -0.263  -0.738  1.00  0.440          H  
ATOM    240  HA  LEU A  17       9.036   2.583  -0.654  1.00  0.480          H  
ATOM    241 1HB  LEU A  17      11.366   0.673  -0.940  1.00  0.660          H  
ATOM    242 2HB  LEU A  17      11.590   2.407  -0.828  1.00  0.660          H  
ATOM    243  HG  LEU A  17      10.250   0.764   1.341  1.00  0.660          H  
ATOM    244 1HD1 LEU A  17      12.412   0.911   2.506  1.00  0.660          H  
ATOM    245 2HD1 LEU A  17      12.572   0.016   0.975  1.00  0.660          H  
ATOM    246 3HD1 LEU A  17      13.130   1.700   1.082  1.00  0.660          H  
ATOM    247 1HD2 LEU A  17      10.795   2.793   2.722  1.00  0.660          H  
ATOM    248 2HD2 LEU A  17      11.494   3.580   1.291  1.00  0.660          H  
ATOM    249 3HD2 LEU A  17       9.757   3.241   1.360  1.00  0.660          H  
ATOM    250  N   SER A  18      10.005   1.337  -3.537  1.00  0.410          N  
ATOM    251  CA  SER A  18      10.160   1.718  -4.930  1.00  0.430          C  
ATOM    252  C   SER A  18       8.888   2.399  -5.425  1.00  0.430          C  
ATOM    253  O   SER A  18       8.953   3.473  -6.044  1.00  0.460          O  
ATOM    254  CB  SER A  18      10.469   0.504  -5.781  1.00  0.590          C  
ATOM    255  OG  SER A  18      10.626   0.860  -7.129  1.00  0.590          O  
ATOM    256  H   SER A  18      10.153   0.361  -3.254  1.00  0.490          H  
ATOM    257  HA  SER A  18      10.986   2.424  -5.009  1.00  0.520          H  
ATOM    258 1HB  SER A  18      11.376   0.026  -5.414  1.00  0.710          H  
ATOM    259 2HB  SER A  18       9.661  -0.219  -5.685  1.00  0.710          H  
ATOM    260  HG  SER A  18      10.821   0.044  -7.592  1.00  0.710          H  
ATOM    261  N   LYS A  19       7.718   1.801  -5.120  1.00  0.410          N  
ATOM    262  CA  LYS A  19       6.449   2.385  -5.543  1.00  0.410          C  
ATOM    263  C   LYS A  19       6.254   3.784  -4.965  1.00  0.390          C  
ATOM    264  O   LYS A  19       5.831   4.691  -5.685  1.00  0.400          O  
ATOM    265  CB  LYS A  19       5.256   1.518  -5.121  1.00  0.570          C  
ATOM    266  CG  LYS A  19       5.098   0.195  -5.856  1.00  0.570          C  
ATOM    267  CD  LYS A  19       3.861  -0.588  -5.343  1.00  0.570          C  
ATOM    268  CE  LYS A  19       3.697  -1.920  -6.089  1.00  0.570          C  
ATOM    269  NZ  LYS A  19       2.459  -2.687  -5.675  1.00  0.570          N  
ATOM    270  H   LYS A  19       7.736   0.904  -4.620  1.00  0.490          H  
ATOM    271  HA  LYS A  19       6.457   2.467  -6.630  1.00  0.490          H  
ATOM    272 1HB  LYS A  19       5.331   1.301  -4.056  1.00  0.690          H  
ATOM    273 2HB  LYS A  19       4.341   2.082  -5.277  1.00  0.690          H  
ATOM    274 1HG  LYS A  19       4.981   0.389  -6.922  1.00  0.690          H  
ATOM    275 2HG  LYS A  19       5.994  -0.410  -5.711  1.00  0.690          H  
ATOM    276 1HD  LYS A  19       3.978  -0.798  -4.277  1.00  0.690          H  
ATOM    277 2HD  LYS A  19       2.952   0.006  -5.483  1.00  0.690          H  
ATOM    278 1HE  LYS A  19       3.634  -1.712  -7.154  1.00  0.690          H  
ATOM    279 2HE  LYS A  19       4.566  -2.539  -5.903  1.00  0.690          H  
ATOM    280 1HZ  LYS A  19       2.411  -3.534  -6.215  1.00  0.690          H  
ATOM    281 2HZ  LYS A  19       2.429  -2.955  -4.674  1.00  0.690          H  
ATOM    282 3HZ  LYS A  19       1.632  -2.102  -5.880  1.00  0.690          H  
ATOM    283  N   VAL A  20       6.606   3.971  -3.688  1.00  0.370          N  
ATOM    284  CA  VAL A  20       6.470   5.261  -3.019  1.00  0.360          C  
ATOM    285  C   VAL A  20       7.369   6.330  -3.622  1.00  0.370          C  
ATOM    286  O   VAL A  20       6.918   7.459  -3.840  1.00  0.360          O  
ATOM    287  CB  VAL A  20       6.785   5.131  -1.517  1.00  0.510          C  
ATOM    288  CG1 VAL A  20       6.842   6.469  -0.861  1.00  0.510          C  
ATOM    289  CG2 VAL A  20       5.723   4.363  -0.862  1.00  0.510          C  
ATOM    290  H   VAL A  20       6.925   3.157  -3.154  1.00  0.440          H  
ATOM    291  HA  VAL A  20       5.434   5.580  -3.121  1.00  0.430          H  
ATOM    292  HB  VAL A  20       7.747   4.635  -1.394  1.00  0.610          H  
ATOM    293 1HG1 VAL A  20       7.042   6.316   0.186  1.00  0.610          H  
ATOM    294 2HG1 VAL A  20       7.625   7.097  -1.286  1.00  0.610          H  
ATOM    295 3HG1 VAL A  20       5.886   6.958  -0.978  1.00  0.610          H  
ATOM    296 1HG2 VAL A  20       5.945   4.263   0.199  1.00  0.610          H  
ATOM    297 2HG2 VAL A  20       4.804   4.902  -0.997  1.00  0.610          H  
ATOM    298 3HG2 VAL A  20       5.639   3.386  -1.303  1.00  0.610          H  
ATOM    299  N   TYR A  21       8.642   6.005  -3.863  1.00  0.380          N  
ATOM    300  CA  TYR A  21       9.550   6.987  -4.433  1.00  0.380          C  
ATOM    301  C   TYR A  21       9.080   7.391  -5.827  1.00  0.390          C  
ATOM    302  O   TYR A  21       9.070   8.582  -6.168  1.00  0.400          O  
ATOM    303  CB  TYR A  21      10.977   6.435  -4.496  1.00  0.530          C  
ATOM    304  CG  TYR A  21      11.682   6.297  -3.139  1.00  0.530          C  
ATOM    305  CD1 TYR A  21      12.163   5.058  -2.730  1.00  0.530          C  
ATOM    306  CD2 TYR A  21      11.848   7.399  -2.313  1.00  0.530          C  
ATOM    307  CE1 TYR A  21      12.808   4.928  -1.517  1.00  0.530          C  
ATOM    308  CE2 TYR A  21      12.491   7.260  -1.102  1.00  0.530          C  
ATOM    309  CZ  TYR A  21      12.971   6.031  -0.706  1.00  0.530          C  
ATOM    310  OH  TYR A  21      13.621   5.901   0.501  1.00  0.530          O  
ATOM    311  H   TYR A  21       8.976   5.066  -3.625  1.00  0.460          H  
ATOM    312  HA  TYR A  21       9.534   7.878  -3.808  1.00  0.460          H  
ATOM    313 1HB  TYR A  21      10.948   5.443  -4.961  1.00  0.640          H  
ATOM    314 2HB  TYR A  21      11.585   7.073  -5.133  1.00  0.640          H  
ATOM    315  HD1 TYR A  21      12.038   4.186  -3.372  1.00  0.640          H  
ATOM    316  HD2 TYR A  21      11.476   8.377  -2.617  1.00  0.640          H  
ATOM    317  HE1 TYR A  21      13.191   3.961  -1.202  1.00  0.640          H  
ATOM    318  HE2 TYR A  21      12.624   8.127  -0.456  1.00  0.640          H  
ATOM    319  HH  TYR A  21      13.921   4.996   0.610  1.00  0.640          H  
ATOM    320  N   HIS A  22       8.637   6.399  -6.611  1.00  0.400          N  
ATOM    321  CA  HIS A  22       8.122   6.619  -7.952  1.00  0.420          C  
ATOM    322  C   HIS A  22       6.922   7.544  -7.876  1.00  0.360          C  
ATOM    323  O   HIS A  22       6.868   8.577  -8.550  1.00  0.370          O  
ATOM    324  CB  HIS A  22       7.727   5.281  -8.589  1.00  0.580          C  
ATOM    325  CG  HIS A  22       7.153   5.380  -9.953  1.00  0.580          C  
ATOM    326  ND1 HIS A  22       7.918   5.656 -11.066  1.00  0.580          N  
ATOM    327  CD2 HIS A  22       5.882   5.233 -10.394  1.00  0.580          C  
ATOM    328  CE1 HIS A  22       7.140   5.680 -12.134  1.00  0.580          C  
ATOM    329  NE2 HIS A  22       5.902   5.420 -11.753  1.00  0.580          N  
ATOM    330  H   HIS A  22       8.699   5.431  -6.276  1.00  0.480          H  
ATOM    331  HA  HIS A  22       8.880   7.092  -8.573  1.00  0.500          H  
ATOM    332 1HB  HIS A  22       8.602   4.631  -8.631  1.00  0.700          H  
ATOM    333 2HB  HIS A  22       6.999   4.784  -7.958  1.00  0.700          H  
ATOM    334  HD2 HIS A  22       5.010   5.009  -9.780  1.00  0.700          H  
ATOM    335  HE1 HIS A  22       7.465   5.882 -13.155  1.00  0.700          H  
ATOM    336  HE2 HIS A  22       5.097   5.377 -12.363  1.00  0.700          H  
ATOM    337  N   LEU A  23       5.984   7.207  -6.993  1.00  0.350          N  
ATOM    338  CA  LEU A  23       4.772   7.965  -6.800  1.00  0.360          C  
ATOM    339  C   LEU A  23       5.039   9.431  -6.504  1.00  0.380          C  
ATOM    340  O   LEU A  23       4.465  10.302  -7.168  1.00  0.420          O  
ATOM    341  CB  LEU A  23       4.007   7.334  -5.623  1.00  0.500          C  
ATOM    342  CG  LEU A  23       2.748   7.999  -5.137  1.00  0.500          C  
ATOM    343  CD1 LEU A  23       1.722   7.977  -6.217  1.00  0.500          C  
ATOM    344  CD2 LEU A  23       2.252   7.257  -3.889  1.00  0.500          C  
ATOM    345  H   LEU A  23       6.090   6.345  -6.455  1.00  0.420          H  
ATOM    346  HA  LEU A  23       4.188   7.889  -7.714  1.00  0.430          H  
ATOM    347 1HB  LEU A  23       3.752   6.311  -5.899  1.00  0.600          H  
ATOM    348 2HB  LEU A  23       4.674   7.284  -4.781  1.00  0.600          H  
ATOM    349  HG  LEU A  23       2.961   9.025  -4.876  1.00  0.600          H  
ATOM    350 1HD1 LEU A  23       0.804   8.441  -5.875  1.00  0.600          H  
ATOM    351 2HD1 LEU A  23       2.080   8.506  -7.095  1.00  0.600          H  
ATOM    352 3HD1 LEU A  23       1.547   6.949  -6.454  1.00  0.600          H  
ATOM    353 1HD2 LEU A  23       1.369   7.736  -3.522  1.00  0.600          H  
ATOM    354 2HD2 LEU A  23       2.024   6.227  -4.145  1.00  0.600          H  
ATOM    355 3HD2 LEU A  23       3.022   7.283  -3.116  1.00  0.600          H  
ATOM    356  N   GLU A  24       5.912   9.725  -5.530  1.00  0.410          N  
ATOM    357  CA  GLU A  24       6.172  11.121  -5.211  1.00  0.460          C  
ATOM    358  C   GLU A  24       6.750  11.878  -6.409  1.00  0.420          C  
ATOM    359  O   GLU A  24       6.342  13.012  -6.686  1.00  0.470          O  
ATOM    360  CB  GLU A  24       7.109  11.280  -4.020  1.00  0.620          C  
ATOM    361  CG  GLU A  24       7.280  12.750  -3.590  1.00  0.620          C  
ATOM    362  CD  GLU A  24       8.122  12.923  -2.376  1.00  0.620          C  
ATOM    363  OE1 GLU A  24       8.660  11.955  -1.901  1.00  0.620          O  
ATOM    364  OE2 GLU A  24       8.226  14.032  -1.912  1.00  0.620          O  
ATOM    365  H   GLU A  24       6.370   8.969  -5.006  1.00  0.490          H  
ATOM    366  HA  GLU A  24       5.225  11.579  -4.937  1.00  0.550          H  
ATOM    367 1HB  GLU A  24       6.737  10.709  -3.178  1.00  0.750          H  
ATOM    368 2HB  GLU A  24       8.093  10.879  -4.279  1.00  0.750          H  
ATOM    369 1HG  GLU A  24       7.742  13.308  -4.405  1.00  0.750          H  
ATOM    370 2HG  GLU A  24       6.295  13.179  -3.411  1.00  0.750          H  
ATOM    371  N   ASN A  25       7.687  11.272  -7.140  1.00  0.380          N  
ATOM    372  CA  ASN A  25       8.257  11.988  -8.271  1.00  0.390          C  
ATOM    373  C   ASN A  25       7.257  12.211  -9.410  1.00  0.380          C  
ATOM    374  O   ASN A  25       7.212  13.305  -9.998  1.00  0.400          O  
ATOM    375  CB  ASN A  25       9.476  11.254  -8.780  1.00  0.540          C  
ATOM    376  CG  ASN A  25      10.659  11.407  -7.868  1.00  0.540          C  
ATOM    377  OD1 ASN A  25      10.757  12.362  -7.086  1.00  0.540          O  
ATOM    378  ND2 ASN A  25      11.570  10.477  -7.949  1.00  0.540          N  
ATOM    379  H   ASN A  25       8.034  10.340  -6.872  1.00  0.460          H  
ATOM    380  HA  ASN A  25       8.567  12.973  -7.923  1.00  0.470          H  
ATOM    381 1HB  ASN A  25       9.235  10.188  -8.866  1.00  0.650          H  
ATOM    382 2HB  ASN A  25       9.736  11.614  -9.773  1.00  0.650          H  
ATOM    383 1HD2 ASN A  25      12.381  10.522  -7.366  1.00  0.650          H  
ATOM    384 2HD2 ASN A  25      11.455   9.716  -8.587  1.00  0.650          H  
ATOM    385  N   GLU A  26       6.420  11.208  -9.702  1.00  0.380          N  
ATOM    386  CA  GLU A  26       5.465  11.367 -10.791  1.00  0.440          C  
ATOM    387  C   GLU A  26       4.430  12.420 -10.459  1.00  0.460          C  
ATOM    388  O   GLU A  26       4.057  13.230 -11.318  1.00  0.500          O  
ATOM    389  CB  GLU A  26       4.758  10.046 -11.097  1.00  0.590          C  
ATOM    390  CG  GLU A  26       5.635   8.988 -11.740  1.00  0.590          C  
ATOM    391  CD  GLU A  26       6.141   9.378 -13.096  1.00  0.590          C  
ATOM    392  OE1 GLU A  26       5.348   9.799 -13.894  1.00  0.590          O  
ATOM    393  OE2 GLU A  26       7.328   9.298 -13.331  1.00  0.590          O  
ATOM    394  H   GLU A  26       6.493  10.316  -9.202  1.00  0.460          H  
ATOM    395  HA  GLU A  26       6.006  11.688 -11.680  1.00  0.530          H  
ATOM    396 1HB  GLU A  26       4.377   9.624 -10.161  1.00  0.710          H  
ATOM    397 2HB  GLU A  26       3.903  10.229 -11.746  1.00  0.710          H  
ATOM    398 1HG  GLU A  26       6.486   8.783 -11.093  1.00  0.710          H  
ATOM    399 2HG  GLU A  26       5.053   8.079 -11.823  1.00  0.710          H  
ATOM    400  N   VAL A  27       3.990  12.455  -9.205  1.00  0.510          N  
ATOM    401  CA  VAL A  27       2.992  13.435  -8.876  1.00  0.630          C  
ATOM    402  C   VAL A  27       3.595  14.825  -8.855  1.00  0.560          C  
ATOM    403  O   VAL A  27       2.926  15.767  -9.262  1.00  0.570          O  
ATOM    404  CB  VAL A  27       2.271  13.128  -7.567  1.00  0.830          C  
ATOM    405  CG1 VAL A  27       3.138  13.428  -6.362  1.00  0.830          C  
ATOM    406  CG2 VAL A  27       0.991  13.912  -7.567  1.00  0.830          C  
ATOM    407  H   VAL A  27       4.309  11.757  -8.525  1.00  0.610          H  
ATOM    408  HA  VAL A  27       2.236  13.406  -9.659  1.00  0.760          H  
ATOM    409  HB  VAL A  27       2.058  12.070  -7.534  1.00  1.000          H  
ATOM    410 1HG1 VAL A  27       2.654  13.188  -5.467  1.00  1.000          H  
ATOM    411 2HG1 VAL A  27       4.009  12.838  -6.439  1.00  1.000          H  
ATOM    412 3HG1 VAL A  27       3.397  14.454  -6.324  1.00  1.000          H  
ATOM    413 1HG2 VAL A  27       0.441  13.681  -6.678  1.00  1.000          H  
ATOM    414 2HG2 VAL A  27       1.206  14.969  -7.605  1.00  1.000          H  
ATOM    415 3HG2 VAL A  27       0.402  13.642  -8.437  1.00  1.000          H  
ATOM    416  N   ALA A  28       4.848  14.981  -8.407  1.00  0.570          N  
ATOM    417  CA  ALA A  28       5.445  16.302  -8.405  1.00  0.590          C  
ATOM    418  C   ALA A  28       5.470  16.880  -9.813  1.00  0.560          C  
ATOM    419  O   ALA A  28       5.185  18.063 -10.005  1.00  0.570          O  
ATOM    420  CB  ALA A  28       6.845  16.227  -7.832  1.00  0.820          C  
ATOM    421  H   ALA A  28       5.372  14.187  -8.020  1.00  0.680          H  
ATOM    422  HA  ALA A  28       4.834  16.957  -7.795  1.00  0.710          H  
ATOM    423 1HB  ALA A  28       7.286  17.221  -7.813  1.00  0.980          H  
ATOM    424 2HB  ALA A  28       6.799  15.825  -6.820  1.00  0.980          H  
ATOM    425 3HB  ALA A  28       7.452  15.567  -8.454  1.00  0.980          H  
ATOM    426  N   ARG A  29       5.758  16.044 -10.814  1.00  0.580          N  
ATOM    427  CA  ARG A  29       5.740  16.500 -12.202  1.00  0.620          C  
ATOM    428  C   ARG A  29       4.347  16.990 -12.633  1.00  0.540          C  
ATOM    429  O   ARG A  29       4.217  18.016 -13.307  1.00  0.680          O  
ATOM    430  CB  ARG A  29       6.182  15.394 -13.148  1.00  0.850          C  
ATOM    431  CG  ARG A  29       6.324  15.841 -14.607  1.00  0.850          C  
ATOM    432  CD  ARG A  29       6.775  14.756 -15.524  1.00  0.850          C  
ATOM    433  NE  ARG A  29       8.115  14.232 -15.194  1.00  0.850          N  
ATOM    434  CZ  ARG A  29       8.396  13.006 -14.664  1.00  0.850          C  
ATOM    435  NH1 ARG A  29       7.438  12.149 -14.375  1.00  0.850          N  
ATOM    436  NH2 ARG A  29       9.656  12.667 -14.446  1.00  0.850          N  
ATOM    437  H   ARG A  29       6.053  15.085 -10.590  1.00  0.700          H  
ATOM    438  HA  ARG A  29       6.439  17.329 -12.293  1.00  0.740          H  
ATOM    439 1HB  ARG A  29       7.136  14.997 -12.808  1.00  1.020          H  
ATOM    440 2HB  ARG A  29       5.459  14.577 -13.116  1.00  1.020          H  
ATOM    441 1HG  ARG A  29       5.359  16.193 -14.970  1.00  1.020          H  
ATOM    442 2HG  ARG A  29       7.047  16.655 -14.662  1.00  1.020          H  
ATOM    443 1HD  ARG A  29       6.055  13.945 -15.496  1.00  1.020          H  
ATOM    444 2HD  ARG A  29       6.814  15.155 -16.538  1.00  1.020          H  
ATOM    445  HE  ARG A  29       8.903  14.836 -15.398  1.00  1.020          H  
ATOM    446 1HH1 ARG A  29       6.472  12.385 -14.518  1.00  1.020          H  
ATOM    447 2HH1 ARG A  29       7.666  11.210 -14.001  1.00  1.020          H  
ATOM    448 1HH2 ARG A  29      10.401  13.312 -14.667  1.00  1.020          H  
ATOM    449 2HH2 ARG A  29       9.871  11.758 -14.056  1.00  1.020          H  
ATOM    450  N   LEU A  30       3.311  16.231 -12.250  1.00  0.470          N  
ATOM    451  CA  LEU A  30       1.923  16.519 -12.621  1.00  0.470          C  
ATOM    452  C   LEU A  30       1.253  17.626 -11.773  1.00  0.670          C  
ATOM    453  O   LEU A  30       0.278  18.257 -12.199  1.00  1.150          O  
ATOM    454  CB  LEU A  30       1.148  15.222 -12.499  1.00  0.660          C  
ATOM    455  CG  LEU A  30       1.587  14.064 -13.428  1.00  0.660          C  
ATOM    456  CD1 LEU A  30       0.856  12.815 -13.010  1.00  0.660          C  
ATOM    457  CD2 LEU A  30       1.280  14.389 -14.867  1.00  0.660          C  
ATOM    458  H   LEU A  30       3.520  15.367 -11.735  1.00  0.560          H  
ATOM    459  HA  LEU A  30       1.917  16.861 -13.649  1.00  0.560          H  
ATOM    460 1HB  LEU A  30       1.210  14.879 -11.468  1.00  0.790          H  
ATOM    461 2HB  LEU A  30       0.136  15.445 -12.740  1.00  0.790          H  
ATOM    462  HG  LEU A  30       2.656  13.888 -13.316  1.00  0.790          H  
ATOM    463 1HD1 LEU A  30       1.167  11.984 -13.632  1.00  0.790          H  
ATOM    464 2HD1 LEU A  30       1.105  12.605 -11.986  1.00  0.790          H  
ATOM    465 3HD1 LEU A  30      -0.205  12.954 -13.102  1.00  0.790          H  
ATOM    466 1HD2 LEU A  30       1.588  13.555 -15.497  1.00  0.790          H  
ATOM    467 2HD2 LEU A  30       0.220  14.549 -14.962  1.00  0.790          H  
ATOM    468 3HD2 LEU A  30       1.809  15.275 -15.184  1.00  0.790          H  
ATOM    469  N   LYS A  31       1.753  17.838 -10.558  1.00  0.710          N  
ATOM    470  CA  LYS A  31       1.373  18.886  -9.599  1.00  0.530          C  
ATOM    471  C   LYS A  31      -0.012  18.843  -8.929  1.00  0.540          C  
ATOM    472  O   LYS A  31      -0.105  18.987  -7.709  1.00  1.100          O  
ATOM    473  CB  LYS A  31       1.543  20.260 -10.255  1.00  0.810          C  
ATOM    474  CG  LYS A  31       2.985  20.605 -10.567  1.00  0.810          C  
ATOM    475  CD  LYS A  31       3.115  21.971 -11.216  1.00  0.810          C  
ATOM    476  CE  LYS A  31       4.570  22.272 -11.554  1.00  0.810          C  
ATOM    477  NZ  LYS A  31       4.727  23.600 -12.221  1.00  0.810          N  
ATOM    478  H   LYS A  31       2.471  17.194 -10.235  1.00  0.850          H  
ATOM    479  HA  LYS A  31       2.107  18.828  -8.794  1.00  0.640          H  
ATOM    480 1HB  LYS A  31       0.968  20.330 -11.169  1.00  0.980          H  
ATOM    481 2HB  LYS A  31       1.163  21.024  -9.579  1.00  0.980          H  
ATOM    482 1HG  LYS A  31       3.570  20.578  -9.648  1.00  0.980          H  
ATOM    483 2HG  LYS A  31       3.391  19.848 -11.245  1.00  0.980          H  
ATOM    484 1HD  LYS A  31       2.525  21.991 -12.134  1.00  0.980          H  
ATOM    485 2HD  LYS A  31       2.737  22.736 -10.540  1.00  0.980          H  
ATOM    486 1HE  LYS A  31       5.156  22.265 -10.637  1.00  0.980          H  
ATOM    487 2HE  LYS A  31       4.947  21.494 -12.220  1.00  0.980          H  
ATOM    488 1HZ  LYS A  31       5.704  23.760 -12.428  1.00  0.980          H  
ATOM    489 2HZ  LYS A  31       4.196  23.613 -13.081  1.00  0.980          H  
ATOM    490 3HZ  LYS A  31       4.391  24.330 -11.608  1.00  0.980          H  
ATOM    491  N   LYS A  32      -1.078  18.676  -9.698  1.00  0.500          N  
ATOM    492  CA  LYS A  32      -2.448  18.743  -9.152  1.00  0.470          C  
ATOM    493  C   LYS A  32      -2.714  17.873  -7.908  1.00  0.440          C  
ATOM    494  O   LYS A  32      -3.429  18.300  -7.004  1.00  0.610          O  
ATOM    495  CB  LYS A  32      -3.468  18.410 -10.233  1.00  0.670          C  
ATOM    496  CG  LYS A  32      -4.940  18.492  -9.799  1.00  0.670          C  
ATOM    497  CD  LYS A  32      -5.887  18.243 -10.984  1.00  0.670          C  
ATOM    498  CE  LYS A  32      -7.338  18.142 -10.548  1.00  0.670          C  
ATOM    499  NZ  LYS A  32      -8.255  17.920 -11.717  1.00  0.670          N  
ATOM    500  H   LYS A  32      -0.899  18.555 -10.700  1.00  0.600          H  
ATOM    501  HA  LYS A  32      -2.621  19.777  -8.853  1.00  0.560          H  
ATOM    502 1HB  LYS A  32      -3.313  19.046 -11.103  1.00  0.800          H  
ATOM    503 2HB  LYS A  32      -3.299  17.406 -10.527  1.00  0.800          H  
ATOM    504 1HG  LYS A  32      -5.144  17.759  -9.029  1.00  0.800          H  
ATOM    505 2HG  LYS A  32      -5.137  19.481  -9.385  1.00  0.800          H  
ATOM    506 1HD  LYS A  32      -5.794  19.060 -11.701  1.00  0.800          H  
ATOM    507 2HD  LYS A  32      -5.635  17.331 -11.486  1.00  0.800          H  
ATOM    508 1HE  LYS A  32      -7.437  17.304  -9.859  1.00  0.800          H  
ATOM    509 2HE  LYS A  32      -7.630  19.058 -10.036  1.00  0.800          H  
ATOM    510 1HZ  LYS A  32      -9.206  17.848 -11.404  1.00  0.800          H  
ATOM    511 2HZ  LYS A  32      -8.174  18.703 -12.356  1.00  0.800          H  
ATOM    512 3HZ  LYS A  32      -8.004  17.044 -12.234  1.00  0.800          H  
ATOM    513  N   LEU A  33      -2.178  16.651  -7.862  1.00  0.470          N  
ATOM    514  CA  LEU A  33      -2.404  15.749  -6.724  1.00  0.520          C  
ATOM    515  C   LEU A  33      -1.220  15.719  -5.763  1.00  0.520          C  
ATOM    516  O   LEU A  33      -1.168  14.850  -4.879  1.00  0.600          O  
ATOM    517  CB  LEU A  33      -2.652  14.303  -7.227  1.00  0.710          C  
ATOM    518  CG  LEU A  33      -4.115  13.835  -7.575  1.00  0.710          C  
ATOM    519  CD1 LEU A  33      -4.815  13.423  -6.280  1.00  0.710          C  
ATOM    520  CD2 LEU A  33      -4.923  14.953  -8.277  1.00  0.710          C  
ATOM    521  H   LEU A  33      -1.600  16.344  -8.630  1.00  0.560          H  
ATOM    522  HA  LEU A  33      -3.267  16.101  -6.167  1.00  0.620          H  
ATOM    523 1HB  LEU A  33      -2.039  14.133  -8.090  1.00  0.850          H  
ATOM    524 2HB  LEU A  33      -2.301  13.621  -6.464  1.00  0.850          H  
ATOM    525  HG  LEU A  33      -4.063  12.962  -8.234  1.00  0.850          H  
ATOM    526 1HD1 LEU A  33      -5.820  13.073  -6.507  1.00  0.850          H  
ATOM    527 2HD1 LEU A  33      -4.252  12.618  -5.798  1.00  0.850          H  
ATOM    528 3HD1 LEU A  33      -4.875  14.272  -5.600  1.00  0.850          H  
ATOM    529 1HD2 LEU A  33      -5.922  14.583  -8.499  1.00  0.850          H  
ATOM    530 2HD2 LEU A  33      -5.005  15.818  -7.627  1.00  0.850          H  
ATOM    531 3HD2 LEU A  33      -4.452  15.247  -9.194  1.00  0.850          H  
ATOM    532  N   PHE A  34      -0.258  16.628  -5.962  1.00  0.590          N  
ATOM    533  CA  PHE A  34       0.980  16.677  -5.192  1.00  0.830          C  
ATOM    534  C   PHE A  34       0.826  16.877  -3.711  1.00  1.000          C  
ATOM    535  O   PHE A  34       1.400  16.147  -2.920  1.00  1.510          O  
ATOM    536  CB  PHE A  34       1.894  17.779  -5.717  1.00  1.070          C  
ATOM    537  CG  PHE A  34       3.134  17.985  -4.907  1.00  1.070          C  
ATOM    538  CD1 PHE A  34       4.226  17.171  -5.060  1.00  1.070          C  
ATOM    539  CD2 PHE A  34       3.204  19.010  -3.975  1.00  1.070          C  
ATOM    540  CE1 PHE A  34       5.362  17.362  -4.319  1.00  1.070          C  
ATOM    541  CE2 PHE A  34       4.333  19.201  -3.225  1.00  1.070          C  
ATOM    542  CZ  PHE A  34       5.417  18.374  -3.400  1.00  1.070          C  
ATOM    543  H   PHE A  34      -0.390  17.348  -6.679  1.00  0.710          H  
ATOM    544  HA  PHE A  34       1.491  15.728  -5.333  1.00  1.000          H  
ATOM    545 1HB  PHE A  34       2.190  17.538  -6.736  1.00  1.280          H  
ATOM    546 2HB  PHE A  34       1.351  18.718  -5.749  1.00  1.280          H  
ATOM    547  HD1 PHE A  34       4.188  16.370  -5.768  1.00  1.280          H  
ATOM    548  HD2 PHE A  34       2.345  19.668  -3.840  1.00  1.280          H  
ATOM    549  HE1 PHE A  34       6.220  16.701  -4.455  1.00  1.280          H  
ATOM    550  HE2 PHE A  34       4.374  20.006  -2.493  1.00  1.280          H  
ATOM    551  HZ  PHE A  34       6.319  18.519  -2.806  1.00  1.280          H  
ATOM    552  N   ALA A  35       0.076  17.876  -3.275  1.00  0.830          N  
ATOM    553  CA  ALA A  35       0.084  18.120  -1.835  1.00  0.570          C  
ATOM    554  C   ALA A  35      -0.394  16.904  -1.046  1.00  0.500          C  
ATOM    555  O   ALA A  35       0.196  16.544  -0.016  1.00  0.450          O  
ATOM    556  CB  ALA A  35      -0.783  19.318  -1.507  1.00  0.900          C  
ATOM    557  H   ALA A  35      -0.450  18.448  -3.924  1.00  1.000          H  
ATOM    558  HA  ALA A  35       1.112  18.330  -1.538  1.00  0.680          H  
ATOM    559 1HB  ALA A  35      -0.742  19.509  -0.434  1.00  1.080          H  
ATOM    560 2HB  ALA A  35      -0.417  20.189  -2.047  1.00  1.080          H  
ATOM    561 3HB  ALA A  35      -1.812  19.116  -1.799  1.00  1.080          H  
ATOM    562  N   GLU A  36      -1.425  16.228  -1.550  1.00  0.560          N  
ATOM    563  CA  GLU A  36      -1.933  15.054  -0.865  1.00  0.540          C  
ATOM    564  C   GLU A  36      -0.985  13.889  -1.006  1.00  0.490          C  
ATOM    565  O   GLU A  36      -0.643  13.221  -0.021  1.00  0.470          O  
ATOM    566  CB  GLU A  36      -3.285  14.611  -1.426  1.00  0.760          C  
ATOM    567  CG  GLU A  36      -3.851  13.367  -0.719  1.00  0.760          C  
ATOM    568  CD  GLU A  36      -5.152  12.886  -1.258  1.00  0.760          C  
ATOM    569  OE1 GLU A  36      -5.648  13.466  -2.190  1.00  0.760          O  
ATOM    570  OE2 GLU A  36      -5.659  11.906  -0.730  1.00  0.760          O  
ATOM    571  H   GLU A  36      -1.864  16.554  -2.400  1.00  0.670          H  
ATOM    572  HA  GLU A  36      -2.038  15.286   0.195  1.00  0.650          H  
ATOM    573 1HB  GLU A  36      -4.007  15.420  -1.325  1.00  0.920          H  
ATOM    574 2HB  GLU A  36      -3.185  14.386  -2.491  1.00  0.920          H  
ATOM    575 1HG  GLU A  36      -3.138  12.555  -0.816  1.00  0.920          H  
ATOM    576 2HG  GLU A  36      -3.959  13.588   0.341  1.00  0.920          H  
ATOM    577  N   THR A  37      -0.588  13.626  -2.245  1.00  0.510          N  
ATOM    578  CA  THR A  37       0.209  12.477  -2.553  1.00  0.540          C  
ATOM    579  C   THR A  37       1.574  12.550  -1.934  1.00  0.520          C  
ATOM    580  O   THR A  37       2.047  11.555  -1.408  1.00  0.550          O  
ATOM    581  CB  THR A  37       0.342  12.319  -4.061  1.00  0.740          C  
ATOM    582  OG1 THR A  37      -0.953  12.165  -4.644  1.00  0.740          O  
ATOM    583  CG2 THR A  37       1.180  11.104  -4.374  1.00  0.740          C  
ATOM    584  H   THR A  37      -0.864  14.225  -3.022  1.00  0.610          H  
ATOM    585  HA  THR A  37      -0.286  11.604  -2.145  1.00  0.650          H  
ATOM    586  HB  THR A  37       0.782  13.209  -4.455  1.00  0.890          H  
ATOM    587  HG1 THR A  37      -1.360  13.057  -4.698  1.00  0.890          H  
ATOM    588 1HG2 THR A  37       1.266  10.997  -5.442  1.00  0.890          H  
ATOM    589 2HG2 THR A  37       2.176  11.202  -3.951  1.00  0.890          H  
ATOM    590 3HG2 THR A  37       0.707  10.231  -3.963  1.00  0.890          H  
ATOM    591  N   ALA A  38       2.254  13.686  -2.059  1.00  0.520          N  
ATOM    592  CA  ALA A  38       3.578  13.846  -1.497  1.00  0.540          C  
ATOM    593  C   ALA A  38       3.547  13.766   0.023  1.00  0.470          C  
ATOM    594  O   ALA A  38       4.424  13.157   0.632  1.00  0.510          O  
ATOM    595  CB  ALA A  38       4.176  15.150  -1.944  1.00  0.750          C  
ATOM    596  H   ALA A  38       1.837  14.481  -2.531  1.00  0.620          H  
ATOM    597  HA  ALA A  38       4.204  13.037  -1.871  1.00  0.650          H  
ATOM    598 1HB  ALA A  38       5.191  15.246  -1.551  1.00  0.900          H  
ATOM    599 2HB  ALA A  38       4.200  15.152  -3.022  1.00  0.900          H  
ATOM    600 3HB  ALA A  38       3.567  15.981  -1.589  1.00  0.900          H  
ATOM    601  N   THR A  39       2.527  14.338   0.683  1.00  0.420          N  
ATOM    602  CA  THR A  39       2.505  14.256   2.139  1.00  0.420          C  
ATOM    603  C   THR A  39       2.447  12.794   2.556  1.00  0.390          C  
ATOM    604  O   THR A  39       3.162  12.354   3.477  1.00  0.410          O  
ATOM    605  CB  THR A  39       1.292  15.012   2.738  1.00  0.590          C  
ATOM    606  OG1 THR A  39       1.369  16.405   2.401  1.00  0.590          O  
ATOM    607  CG2 THR A  39       1.289  14.871   4.266  1.00  0.590          C  
ATOM    608  H   THR A  39       1.791  14.880   0.220  1.00  0.500          H  
ATOM    609  HA  THR A  39       3.423  14.693   2.531  1.00  0.500          H  
ATOM    610  HB  THR A  39       0.365  14.600   2.328  1.00  0.710          H  
ATOM    611  HG1 THR A  39       1.106  16.525   1.461  1.00  0.710          H  
ATOM    612 1HG2 THR A  39       0.436  15.412   4.672  1.00  0.710          H  
ATOM    613 2HG2 THR A  39       1.214  13.823   4.551  1.00  0.710          H  
ATOM    614 3HG2 THR A  39       2.209  15.290   4.669  1.00  0.710          H  
ATOM    615  N   LYS A  40       1.559  12.049   1.901  1.00  0.380          N  
ATOM    616  CA  LYS A  40       1.380  10.650   2.188  1.00  0.360          C  
ATOM    617  C   LYS A  40       2.566   9.795   1.729  1.00  0.390          C  
ATOM    618  O   LYS A  40       2.927   8.849   2.423  1.00  0.390          O  
ATOM    619  CB  LYS A  40       0.069  10.196   1.591  1.00  0.510          C  
ATOM    620  CG  LYS A  40      -1.161  10.753   2.321  1.00  0.510          C  
ATOM    621  CD  LYS A  40      -2.476  10.340   1.652  1.00  0.510          C  
ATOM    622  CE  LYS A  40      -3.686  10.862   2.440  1.00  0.510          C  
ATOM    623  NZ  LYS A  40      -5.007  10.542   1.780  1.00  0.510          N  
ATOM    624  H   LYS A  40       0.974  12.481   1.175  1.00  0.460          H  
ATOM    625  HA  LYS A  40       1.299  10.541   3.268  1.00  0.430          H  
ATOM    626 1HB  LYS A  40       0.025  10.554   0.562  1.00  0.610          H  
ATOM    627 2HB  LYS A  40       0.022   9.110   1.588  1.00  0.610          H  
ATOM    628 1HG  LYS A  40      -1.155  10.404   3.353  1.00  0.610          H  
ATOM    629 2HG  LYS A  40      -1.101  11.843   2.325  1.00  0.610          H  
ATOM    630 1HD  LYS A  40      -2.502  10.773   0.659  1.00  0.610          H  
ATOM    631 2HD  LYS A  40      -2.534   9.256   1.563  1.00  0.610          H  
ATOM    632 1HE  LYS A  40      -3.672  10.405   3.426  1.00  0.610          H  
ATOM    633 2HE  LYS A  40      -3.603  11.944   2.549  1.00  0.610          H  
ATOM    634 1HZ  LYS A  40      -5.755  10.900   2.352  1.00  0.610          H  
ATOM    635 2HZ  LYS A  40      -5.075  10.990   0.841  1.00  0.610          H  
ATOM    636 3HZ  LYS A  40      -5.114   9.544   1.680  1.00  0.610          H  
ATOM    637  N   ALA A  41       3.155  10.087   0.560  1.00  0.420          N  
ATOM    638  CA  ALA A  41       4.301   9.341   0.053  1.00  0.460          C  
ATOM    639  C   ALA A  41       5.505   9.523   0.984  1.00  0.460          C  
ATOM    640  O   ALA A  41       6.223   8.557   1.262  1.00  0.480          O  
ATOM    641  CB  ALA A  41       4.636   9.772  -1.368  1.00  0.630          C  
ATOM    642  H   ALA A  41       2.796  10.847  -0.003  1.00  0.500          H  
ATOM    643  HA  ALA A  41       4.037   8.286   0.041  1.00  0.550          H  
ATOM    644 1HB  ALA A  41       5.476   9.190  -1.746  1.00  0.750          H  
ATOM    645 2HB  ALA A  41       3.770   9.617  -2.011  1.00  0.750          H  
ATOM    646 3HB  ALA A  41       4.900  10.825  -1.368  1.00  0.750          H  
ATOM    647  N   GLU A  42       5.733  10.748   1.493  1.00  0.450          N  
ATOM    648  CA  GLU A  42       6.823  10.961   2.439  1.00  0.480          C  
ATOM    649  C   GLU A  42       6.569  10.153   3.696  1.00  0.430          C  
ATOM    650  O   GLU A  42       7.483   9.511   4.228  1.00  0.410          O  
ATOM    651  CB  GLU A  42       7.003  12.432   2.815  1.00  0.660          C  
ATOM    652  CG  GLU A  42       8.166  12.655   3.818  1.00  0.660          C  
ATOM    653  CD  GLU A  42       8.430  14.090   4.179  1.00  0.660          C  
ATOM    654  OE1 GLU A  42       7.855  14.964   3.590  1.00  0.660          O  
ATOM    655  OE2 GLU A  42       9.209  14.303   5.087  1.00  0.660          O  
ATOM    656  H   GLU A  42       5.162  11.550   1.206  1.00  0.540          H  
ATOM    657  HA  GLU A  42       7.749  10.611   1.983  1.00  0.580          H  
ATOM    658 1HB  GLU A  42       7.201  13.017   1.914  1.00  0.790          H  
ATOM    659 2HB  GLU A  42       6.078  12.812   3.257  1.00  0.790          H  
ATOM    660 1HG  GLU A  42       7.937  12.118   4.738  1.00  0.790          H  
ATOM    661 2HG  GLU A  42       9.072  12.219   3.399  1.00  0.790          H  
ATOM    662  N   THR A  43       5.316  10.183   4.170  1.00  0.410          N  
ATOM    663  CA  THR A  43       4.934   9.460   5.360  1.00  0.380          C  
ATOM    664  C   THR A  43       5.168   7.975   5.152  1.00  0.360          C  
ATOM    665  O   THR A  43       5.729   7.314   6.027  1.00  0.360          O  
ATOM    666  CB  THR A  43       3.452   9.713   5.709  1.00  0.540          C  
ATOM    667  OG1 THR A  43       3.248  11.118   5.960  1.00  0.540          O  
ATOM    668  CG2 THR A  43       3.065   8.913   6.952  1.00  0.540          C  
ATOM    669  H   THR A  43       4.608  10.766   3.717  1.00  0.490          H  
ATOM    670  HA  THR A  43       5.556   9.796   6.189  1.00  0.460          H  
ATOM    671  HB  THR A  43       2.825   9.408   4.882  1.00  0.650          H  
ATOM    672  HG1 THR A  43       3.346  11.621   5.115  1.00  0.650          H  
ATOM    673 1HG2 THR A  43       2.021   9.106   7.187  1.00  0.650          H  
ATOM    674 2HG2 THR A  43       3.200   7.847   6.776  1.00  0.650          H  
ATOM    675 3HG2 THR A  43       3.689   9.222   7.789  1.00  0.650          H  
ATOM    676  N   ALA A  44       4.729   7.446   3.999  1.00  0.360          N  
ATOM    677  CA  ALA A  44       4.907   6.046   3.672  1.00  0.340          C  
ATOM    678  C   ALA A  44       6.380   5.689   3.592  1.00  0.330          C  
ATOM    679  O   ALA A  44       6.788   4.682   4.154  1.00  0.310          O  
ATOM    680  CB  ALA A  44       4.229   5.717   2.356  1.00  0.480          C  
ATOM    681  H   ALA A  44       4.230   8.041   3.342  1.00  0.430          H  
ATOM    682  HA  ALA A  44       4.447   5.456   4.456  1.00  0.410          H  
ATOM    683 1HB  ALA A  44       4.347   4.656   2.138  1.00  0.580          H  
ATOM    684 2HB  ALA A  44       3.169   5.959   2.426  1.00  0.580          H  
ATOM    685 3HB  ALA A  44       4.681   6.307   1.563  1.00  0.580          H  
ATOM    686  N   THR A  45       7.212   6.560   3.022  1.00  0.350          N  
ATOM    687  CA  THR A  45       8.637   6.274   2.911  1.00  0.340          C  
ATOM    688  C   THR A  45       9.203   6.021   4.303  1.00  0.320          C  
ATOM    689  O   THR A  45       9.968   5.063   4.526  1.00  0.300          O  
ATOM    690  CB  THR A  45       9.404   7.462   2.280  1.00  0.480          C  
ATOM    691  OG1 THR A  45       8.901   7.741   0.970  1.00  0.480          O  
ATOM    692  CG2 THR A  45      10.876   7.106   2.157  1.00  0.480          C  
ATOM    693  H   THR A  45       6.835   7.391   2.565  1.00  0.420          H  
ATOM    694  HA  THR A  45       8.775   5.382   2.302  1.00  0.410          H  
ATOM    695  HB  THR A  45       9.293   8.347   2.902  1.00  0.580          H  
ATOM    696  HG1 THR A  45       7.970   8.064   1.030  1.00  0.580          H  
ATOM    697 1HG2 THR A  45      11.410   7.938   1.708  1.00  0.580          H  
ATOM    698 2HG2 THR A  45      11.304   6.897   3.135  1.00  0.580          H  
ATOM    699 3HG2 THR A  45      10.976   6.225   1.526  1.00  0.580          H  
ATOM    700  N   LYS A  46       8.852   6.908   5.235  1.00  0.340          N  
ATOM    701  CA  LYS A  46       9.308   6.800   6.607  1.00  0.340          C  
ATOM    702  C   LYS A  46       8.703   5.582   7.307  1.00  0.320          C  
ATOM    703  O   LYS A  46       9.407   4.874   8.034  1.00  0.320          O  
ATOM    704  CB  LYS A  46       8.974   8.087   7.352  1.00  0.480          C  
ATOM    705  CG  LYS A  46       9.812   9.279   6.889  1.00  0.480          C  
ATOM    706  CD  LYS A  46       9.425  10.568   7.598  1.00  0.480          C  
ATOM    707  CE  LYS A  46      10.260  11.744   7.083  1.00  0.480          C  
ATOM    708  NZ  LYS A  46       9.864  13.039   7.710  1.00  0.480          N  
ATOM    709  H   LYS A  46       8.264   7.703   4.952  1.00  0.410          H  
ATOM    710  HA  LYS A  46      10.390   6.677   6.598  1.00  0.410          H  
ATOM    711 1HB  LYS A  46       7.921   8.333   7.191  1.00  0.570          H  
ATOM    712 2HB  LYS A  46       9.123   7.947   8.420  1.00  0.570          H  
ATOM    713 1HG  LYS A  46      10.865   9.068   7.072  1.00  0.570          H  
ATOM    714 2HG  LYS A  46       9.669   9.415   5.815  1.00  0.570          H  
ATOM    715 1HD  LYS A  46       8.369  10.778   7.407  1.00  0.570          H  
ATOM    716 2HD  LYS A  46       9.574  10.461   8.671  1.00  0.570          H  
ATOM    717 1HE  LYS A  46      11.311  11.556   7.295  1.00  0.570          H  
ATOM    718 2HE  LYS A  46      10.129  11.823   6.005  1.00  0.570          H  
ATOM    719 1HZ  LYS A  46      10.439  13.788   7.331  1.00  0.570          H  
ATOM    720 2HZ  LYS A  46       8.888  13.232   7.505  1.00  0.570          H  
ATOM    721 3HZ  LYS A  46       9.993  12.989   8.707  1.00  0.570          H  
ATOM    722  N   ALA A  47       7.404   5.335   7.090  1.00  0.320          N  
ATOM    723  CA  ALA A  47       6.706   4.211   7.690  1.00  0.330          C  
ATOM    724  C   ALA A  47       7.293   2.882   7.237  1.00  0.340          C  
ATOM    725  O   ALA A  47       7.372   1.940   8.030  1.00  0.350          O  
ATOM    726  CB  ALA A  47       5.239   4.277   7.343  1.00  0.460          C  
ATOM    727  H   ALA A  47       6.867   5.982   6.510  1.00  0.380          H  
ATOM    728  HA  ALA A  47       6.819   4.285   8.770  1.00  0.400          H  
ATOM    729 1HB  ALA A  47       4.721   3.464   7.824  1.00  0.550          H  
ATOM    730 2HB  ALA A  47       4.827   5.226   7.684  1.00  0.550          H  
ATOM    731 3HB  ALA A  47       5.131   4.199   6.271  1.00  0.550          H  
ATOM    732  N   GLU A  48       7.669   2.794   5.957  1.00  0.340          N  
ATOM    733  CA  GLU A  48       8.272   1.606   5.375  1.00  0.380          C  
ATOM    734  C   GLU A  48       9.678   1.398   5.897  1.00  0.350          C  
ATOM    735  O   GLU A  48      10.063   0.268   6.209  1.00  0.370          O  
ATOM    736  CB  GLU A  48       8.277   1.692   3.851  1.00  0.520          C  
ATOM    737  CG  GLU A  48       6.941   1.495   3.183  1.00  0.520          C  
ATOM    738  CD  GLU A  48       6.407   0.149   3.468  1.00  0.520          C  
ATOM    739  OE1 GLU A  48       7.110  -0.798   3.316  1.00  0.520          O  
ATOM    740  OE2 GLU A  48       5.293   0.060   3.847  1.00  0.520          O  
ATOM    741  H   GLU A  48       7.497   3.594   5.354  1.00  0.410          H  
ATOM    742  HA  GLU A  48       7.671   0.743   5.662  1.00  0.460          H  
ATOM    743 1HB  GLU A  48       8.595   2.694   3.579  1.00  0.620          H  
ATOM    744 2HB  GLU A  48       8.987   1.012   3.437  1.00  0.620          H  
ATOM    745 1HG  GLU A  48       6.236   2.242   3.547  1.00  0.620          H  
ATOM    746 2HG  GLU A  48       7.058   1.629   2.106  1.00  0.620          H  
ATOM    747  N   THR A  49      10.425   2.493   6.064  1.00  0.330          N  
ATOM    748  CA  THR A  49      11.772   2.411   6.598  1.00  0.340          C  
ATOM    749  C   THR A  49      11.699   1.881   8.029  1.00  0.320          C  
ATOM    750  O   THR A  49      12.443   0.965   8.410  1.00  0.320          O  
ATOM    751  CB  THR A  49      12.447   3.799   6.582  1.00  0.470          C  
ATOM    752  OG1 THR A  49      12.530   4.276   5.223  1.00  0.470          O  
ATOM    753  CG2 THR A  49      13.854   3.705   7.177  1.00  0.470          C  
ATOM    754  H   THR A  49      10.079   3.400   5.743  1.00  0.400          H  
ATOM    755  HA  THR A  49      12.353   1.718   5.991  1.00  0.410          H  
ATOM    756  HB  THR A  49      11.856   4.501   7.165  1.00  0.570          H  
ATOM    757  HG1 THR A  49      11.620   4.478   4.898  1.00  0.570          H  
ATOM    758 1HG2 THR A  49      14.317   4.689   7.153  1.00  0.570          H  
ATOM    759 2HG2 THR A  49      13.802   3.357   8.206  1.00  0.570          H  
ATOM    760 3HG2 THR A  49      14.450   3.008   6.590  1.00  0.570          H  
ATOM    761  N   ALA A  50      10.796   2.468   8.827  1.00  0.310          N  
ATOM    762  CA  ALA A  50      10.590   2.054  10.202  1.00  0.320          C  
ATOM    763  C   ALA A  50      10.121   0.609  10.272  1.00  0.310          C  
ATOM    764  O   ALA A  50      10.561  -0.145  11.145  1.00  0.340          O  
ATOM    765  CB  ALA A  50       9.585   2.963  10.870  1.00  0.440          C  
ATOM    766  H   ALA A  50      10.241   3.249   8.462  1.00  0.370          H  
ATOM    767  HA  ALA A  50      11.544   2.126  10.723  1.00  0.380          H  
ATOM    768 1HB  ALA A  50       9.452   2.662  11.908  1.00  0.530          H  
ATOM    769 2HB  ALA A  50       9.942   3.991  10.828  1.00  0.530          H  
ATOM    770 3HB  ALA A  50       8.633   2.890  10.343  1.00  0.530          H  
ATOM    771  N   THR A  51       9.252   0.210   9.331  1.00  0.300          N  
ATOM    772  CA  THR A  51       8.760  -1.148   9.297  1.00  0.310          C  
ATOM    773  C   THR A  51       9.934  -2.079   9.072  1.00  0.310          C  
ATOM    774  O   THR A  51      10.060  -3.056   9.794  1.00  0.330          O  
ATOM    775  CB  THR A  51       7.664  -1.358   8.216  1.00  0.430          C  
ATOM    776  OG1 THR A  51       6.541  -0.513   8.503  1.00  0.430          O  
ATOM    777  CG2 THR A  51       7.177  -2.810   8.225  1.00  0.430          C  
ATOM    778  H   THR A  51       8.876   0.880   8.662  1.00  0.360          H  
ATOM    779  HA  THR A  51       8.321  -1.383  10.264  1.00  0.370          H  
ATOM    780  HB  THR A  51       8.061  -1.113   7.233  1.00  0.520          H  
ATOM    781  HG1 THR A  51       6.784   0.416   8.325  1.00  0.520          H  
ATOM    782 1HG2 THR A  51       6.401  -2.931   7.468  1.00  0.520          H  
ATOM    783 2HG2 THR A  51       7.998  -3.471   8.001  1.00  0.520          H  
ATOM    784 3HG2 THR A  51       6.771  -3.054   9.207  1.00  0.520          H  
ATOM    785  N   LYS A  52      10.826  -1.774   8.121  1.00  0.310          N  
ATOM    786  CA  LYS A  52      11.974  -2.643   7.857  1.00  0.330          C  
ATOM    787  C   LYS A  52      12.816  -2.874   9.110  1.00  0.340          C  
ATOM    788  O   LYS A  52      13.242  -4.009   9.377  1.00  0.360          O  
ATOM    789  CB  LYS A  52      12.831  -2.081   6.729  1.00  0.450          C  
ATOM    790  CG  LYS A  52      13.975  -2.988   6.269  1.00  0.450          C  
ATOM    791  CD  LYS A  52      14.688  -2.382   5.055  1.00  0.450          C  
ATOM    792  CE  LYS A  52      15.814  -3.278   4.550  1.00  0.450          C  
ATOM    793  NZ  LYS A  52      16.510  -2.679   3.364  1.00  0.450          N  
ATOM    794  H   LYS A  52      10.658  -0.953   7.531  1.00  0.370          H  
ATOM    795  HA  LYS A  52      11.612  -3.601   7.544  1.00  0.400          H  
ATOM    796 1HB  LYS A  52      12.214  -1.875   5.897  1.00  0.540          H  
ATOM    797 2HB  LYS A  52      13.263  -1.131   7.048  1.00  0.540          H  
ATOM    798 1HG  LYS A  52      14.694  -3.116   7.081  1.00  0.540          H  
ATOM    799 2HG  LYS A  52      13.575  -3.969   6.001  1.00  0.540          H  
ATOM    800 1HD  LYS A  52      13.966  -2.239   4.240  1.00  0.540          H  
ATOM    801 2HD  LYS A  52      15.099  -1.409   5.324  1.00  0.540          H  
ATOM    802 1HE  LYS A  52      16.538  -3.436   5.346  1.00  0.540          H  
ATOM    803 2HE  LYS A  52      15.392  -4.243   4.258  1.00  0.540          H  
ATOM    804 1HZ  LYS A  52      17.238  -3.295   3.043  1.00  0.540          H  
ATOM    805 2HZ  LYS A  52      15.827  -2.529   2.591  1.00  0.540          H  
ATOM    806 3HZ  LYS A  52      16.911  -1.792   3.615  1.00  0.540          H  
ATOM    807  N   LYS A  53      13.056  -1.810   9.885  1.00  0.330          N  
ATOM    808  CA  LYS A  53      13.824  -1.961  11.117  1.00  0.380          C  
ATOM    809  C   LYS A  53      13.087  -2.919  12.067  1.00  0.380          C  
ATOM    810  O   LYS A  53      13.688  -3.855  12.629  1.00  0.410          O  
ATOM    811  CB  LYS A  53      14.028  -0.595  11.777  1.00  0.510          C  
ATOM    812  CG  LYS A  53      14.976   0.333  11.016  1.00  0.510          C  
ATOM    813  CD  LYS A  53      15.104   1.696  11.698  1.00  0.510          C  
ATOM    814  CE  LYS A  53      16.027   2.627  10.915  1.00  0.510          C  
ATOM    815  NZ  LYS A  53      16.132   3.976  11.551  1.00  0.510          N  
ATOM    816  H   LYS A  53      12.727  -0.888   9.569  1.00  0.400          H  
ATOM    817  HA  LYS A  53      14.794  -2.395  10.876  1.00  0.460          H  
ATOM    818 1HB  LYS A  53      13.064  -0.091  11.864  1.00  0.610          H  
ATOM    819 2HB  LYS A  53      14.416  -0.734  12.784  1.00  0.610          H  
ATOM    820 1HG  LYS A  53      15.959  -0.133  10.950  1.00  0.610          H  
ATOM    821 2HG  LYS A  53      14.594   0.477  10.002  1.00  0.610          H  
ATOM    822 1HD  LYS A  53      14.116   2.156  11.767  1.00  0.610          H  
ATOM    823 2HD  LYS A  53      15.498   1.566  12.705  1.00  0.610          H  
ATOM    824 1HE  LYS A  53      17.019   2.184  10.861  1.00  0.610          H  
ATOM    825 2HE  LYS A  53      15.637   2.744   9.903  1.00  0.610          H  
ATOM    826 1HZ  LYS A  53      16.749   4.561  11.003  1.00  0.610          H  
ATOM    827 2HZ  LYS A  53      15.218   4.404  11.594  1.00  0.610          H  
ATOM    828 3HZ  LYS A  53      16.504   3.882  12.486  1.00  0.610          H  
ATOM    829  N   ASP A  54      11.763  -2.713  12.185  1.00  0.390          N  
ATOM    830  CA  ASP A  54      10.920  -3.570  12.999  1.00  0.410          C  
ATOM    831  C   ASP A  54      10.852  -4.976  12.438  1.00  0.400          C  
ATOM    832  O   ASP A  54      10.731  -5.919  13.207  1.00  0.480          O  
ATOM    833  CB  ASP A  54       9.508  -3.017  13.177  1.00  0.570          C  
ATOM    834  CG  ASP A  54       9.408  -1.817  14.141  1.00  0.570          C  
ATOM    835  OD1 ASP A  54      10.337  -1.537  14.869  1.00  0.570          O  
ATOM    836  OD2 ASP A  54       8.350  -1.210  14.157  1.00  0.570          O  
ATOM    837  H   ASP A  54      11.343  -1.898  11.724  1.00  0.470          H  
ATOM    838  HA  ASP A  54      11.365  -3.631  13.991  1.00  0.490          H  
ATOM    839 1HB  ASP A  54       9.126  -2.712  12.204  1.00  0.680          H  
ATOM    840 2HB  ASP A  54       8.860  -3.810  13.541  1.00  0.680          H  
ATOM    841  N   ILE A  55      10.955  -5.157  11.115  1.00  0.390          N  
ATOM    842  CA  ILE A  55      10.871  -6.504  10.587  1.00  0.400          C  
ATOM    843  C   ILE A  55      11.979  -7.334  11.138  1.00  0.440          C  
ATOM    844  O   ILE A  55      11.738  -8.420  11.647  1.00  0.470          O  
ATOM    845  CB  ILE A  55      10.911  -6.593   9.027  1.00  0.560          C  
ATOM    846  CG1 ILE A  55       9.633  -6.018   8.418  1.00  0.560          C  
ATOM    847  CG2 ILE A  55      11.094  -8.078   8.577  1.00  0.560          C  
ATOM    848  CD1 ILE A  55       9.692  -5.772   6.944  1.00  0.560          C  
ATOM    849  H   ILE A  55      11.034  -4.356  10.497  1.00  0.470          H  
ATOM    850  HA  ILE A  55       9.954  -6.924  10.923  1.00  0.480          H  
ATOM    851  HB  ILE A  55      11.746  -6.003   8.655  1.00  0.670          H  
ATOM    852 1HG1 ILE A  55       8.833  -6.720   8.589  1.00  0.670          H  
ATOM    853 2HG1 ILE A  55       9.394  -5.112   8.912  1.00  0.670          H  
ATOM    854 1HG2 ILE A  55      11.142  -8.152   7.500  1.00  0.670          H  
ATOM    855 2HG2 ILE A  55      12.008  -8.471   8.971  1.00  0.670          H  
ATOM    856 3HG2 ILE A  55      10.265  -8.677   8.935  1.00  0.670          H  
ATOM    857 1HD1 ILE A  55       8.729  -5.393   6.614  1.00  0.670          H  
ATOM    858 2HD1 ILE A  55      10.444  -5.078   6.697  1.00  0.670          H  
ATOM    859 3HD1 ILE A  55       9.908  -6.661   6.439  1.00  0.670          H  
ATOM    860  N   ALA A  56      13.206  -6.847  11.105  1.00  0.490          N  
ATOM    861  CA  ALA A  56      14.246  -7.706  11.648  1.00  0.620          C  
ATOM    862  C   ALA A  56      13.981  -8.044  13.124  1.00  0.650          C  
ATOM    863  O   ALA A  56      14.119  -9.201  13.544  1.00  0.880          O  
ATOM    864  CB  ALA A  56      15.596  -7.038  11.509  1.00  0.820          C  
ATOM    865  H   ALA A  56      13.383  -5.931  10.668  1.00  0.590          H  
ATOM    866  HA  ALA A  56      14.249  -8.634  11.081  1.00  0.740          H  
ATOM    867 1HB  ALA A  56      16.369  -7.700  11.893  1.00  0.980          H  
ATOM    868 2HB  ALA A  56      15.784  -6.827  10.455  1.00  0.980          H  
ATOM    869 3HB  ALA A  56      15.596  -6.104  12.074  1.00  0.980          H  
ATOM    870  N   GLY A  57      13.556  -7.053  13.917  1.00  0.540          N  
ATOM    871  CA  GLY A  57      13.288  -7.305  15.337  1.00  0.620          C  
ATOM    872  C   GLY A  57      12.126  -8.281  15.588  1.00  0.610          C  
ATOM    873  O   GLY A  57      12.275  -9.327  16.242  1.00  0.760          O  
ATOM    874  H   GLY A  57      13.454  -6.103  13.533  1.00  0.650          H  
ATOM    875 1HA  GLY A  57      14.193  -7.689  15.805  1.00  0.740          H  
ATOM    876 2HA  GLY A  57      13.065  -6.354  15.819  1.00  0.740          H  
ATOM    877  N   MET A  58      10.958  -7.909  15.081  1.00  0.490          N  
ATOM    878  CA  MET A  58       9.744  -8.677  15.239  1.00  0.460          C  
ATOM    879  C   MET A  58       9.807 -10.030  14.561  1.00  0.420          C  
ATOM    880  O   MET A  58       9.424 -11.028  15.168  1.00  0.440          O  
ATOM    881  CB  MET A  58       8.561  -7.859  14.747  1.00  0.660          C  
ATOM    882  CG  MET A  58       8.207  -6.682  15.623  1.00  0.660          C  
ATOM    883  SD  MET A  58       6.814  -5.746  14.990  1.00  0.660          S  
ATOM    884  CE  MET A  58       6.811  -4.352  16.099  1.00  0.660          C  
ATOM    885  H   MET A  58      10.923  -7.050  14.541  1.00  0.590          H  
ATOM    886  HA  MET A  58       9.603  -8.858  16.302  1.00  0.550          H  
ATOM    887 1HB  MET A  58       8.843  -7.417  13.820  1.00  0.790          H  
ATOM    888 2HB  MET A  58       7.695  -8.479  14.556  1.00  0.790          H  
ATOM    889 1HG  MET A  58       7.965  -7.036  16.624  1.00  0.790          H  
ATOM    890 2HG  MET A  58       9.069  -6.016  15.688  1.00  0.790          H  
ATOM    891 1HE  MET A  58       6.001  -3.675  15.838  1.00  0.790          H  
ATOM    892 2HE  MET A  58       6.675  -4.700  17.123  1.00  0.790          H  
ATOM    893 3HE  MET A  58       7.764  -3.819  16.021  1.00  0.790          H  
ATOM    894  N   ALA A  59      10.322 -10.112  13.332  1.00  0.440          N  
ATOM    895  CA  ALA A  59      10.395 -11.400  12.668  1.00  0.540          C  
ATOM    896  C   ALA A  59      11.286 -12.357  13.456  1.00  0.640          C  
ATOM    897  O   ALA A  59      10.935 -13.521  13.612  1.00  0.750          O  
ATOM    898  CB  ALA A  59      10.879 -11.254  11.254  1.00  0.720          C  
ATOM    899  H   ALA A  59      10.656  -9.289  12.834  1.00  0.530          H  
ATOM    900  HA  ALA A  59       9.392 -11.814  12.647  1.00  0.650          H  
ATOM    901 1HB  ALA A  59      10.876 -12.232  10.792  1.00  0.860          H  
ATOM    902 2HB  ALA A  59      10.218 -10.587  10.707  1.00  0.860          H  
ATOM    903 3HB  ALA A  59      11.873 -10.847  11.265  1.00  0.860          H  
ATOM    904  N   THR A  60      12.386 -11.874  14.058  1.00  0.700          N  
ATOM    905  CA  THR A  60      13.249 -12.743  14.868  1.00  0.920          C  
ATOM    906  C   THR A  60      12.425 -13.374  15.992  1.00  0.790          C  
ATOM    907  O   THR A  60      12.554 -14.563  16.301  1.00  0.870          O  
ATOM    908  CB  THR A  60      14.445 -11.976  15.493  1.00  1.200          C  
ATOM    909  OG1 THR A  60      15.276 -11.431  14.462  1.00  1.200          O  
ATOM    910  CG2 THR A  60      15.287 -12.928  16.342  1.00  1.200          C  
ATOM    911  H   THR A  60      12.699 -10.912  13.897  1.00  0.840          H  
ATOM    912  HA  THR A  60      13.639 -13.537  14.234  1.00  1.100          H  
ATOM    913  HB  THR A  60      14.074 -11.162  16.116  1.00  1.440          H  
ATOM    914  HG1 THR A  60      14.833 -10.652  14.062  1.00  1.440          H  
ATOM    915 1HG2 THR A  60      16.123 -12.378  16.768  1.00  1.440          H  
ATOM    916 2HG2 THR A  60      14.690 -13.347  17.150  1.00  1.440          H  
ATOM    917 3HG2 THR A  60      15.662 -13.733  15.715  1.00  1.440          H  
ATOM    918  N   LYS A  61      11.564 -12.558  16.595  1.00  0.700          N  
ATOM    919  CA  LYS A  61      10.670 -12.948  17.685  1.00  0.760          C  
ATOM    920  C   LYS A  61       9.337 -13.572  17.200  1.00  0.940          C  
ATOM    921  O   LYS A  61       8.463 -13.870  18.016  1.00  1.040          O  
ATOM    922  CB  LYS A  61      10.363 -11.722  18.544  1.00  1.040          C  
ATOM    923  CG  LYS A  61      11.562 -11.142  19.271  1.00  1.040          C  
ATOM    924  CD  LYS A  61      11.165  -9.909  20.072  1.00  1.040          C  
ATOM    925  CE  LYS A  61      12.358  -9.309  20.806  1.00  1.040          C  
ATOM    926  NZ  LYS A  61      11.984  -8.076  21.559  1.00  1.040          N  
ATOM    927  H   LYS A  61      11.583 -11.570  16.307  1.00  0.840          H  
ATOM    928  HA  LYS A  61      11.184 -13.691  18.294  1.00  0.910          H  
ATOM    929 1HB  LYS A  61       9.954 -10.938  17.902  1.00  1.250          H  
ATOM    930 2HB  LYS A  61       9.602 -11.972  19.280  1.00  1.250          H  
ATOM    931 1HG  LYS A  61      11.983 -11.894  19.938  1.00  1.250          H  
ATOM    932 2HG  LYS A  61      12.322 -10.862  18.539  1.00  1.250          H  
ATOM    933 1HD  LYS A  61      10.754  -9.161  19.390  1.00  1.250          H  
ATOM    934 2HD  LYS A  61      10.396 -10.178  20.796  1.00  1.250          H  
ATOM    935 1HE  LYS A  61      12.753 -10.044  21.505  1.00  1.250          H  
ATOM    936 2HE  LYS A  61      13.133  -9.059  20.081  1.00  1.250          H  
ATOM    937 1HZ  LYS A  61      12.799  -7.708  22.030  1.00  1.250          H  
ATOM    938 2HZ  LYS A  61      11.627  -7.384  20.914  1.00  1.250          H  
ATOM    939 3HZ  LYS A  61      11.274  -8.298  22.242  1.00  1.250          H  
ATOM    940  N   HIS A  62       9.199 -13.766  15.880  1.00  1.170          N  
ATOM    941  CA  HIS A  62       8.035 -14.292  15.157  1.00  1.640          C  
ATOM    942  C   HIS A  62       6.745 -13.450  15.161  1.00  0.850          C  
ATOM    943  O   HIS A  62       5.667 -13.976  14.887  1.00  0.920          O  
ATOM    944  CB  HIS A  62       7.672 -15.712  15.660  1.00  2.110          C  
ATOM    945  CG  HIS A  62       8.678 -16.778  15.335  1.00  2.110          C  
ATOM    946  ND1 HIS A  62       9.793 -17.035  16.101  1.00  2.110          N  
ATOM    947  CD2 HIS A  62       8.692 -17.668  14.328  1.00  2.110          C  
ATOM    948  CE1 HIS A  62      10.479 -18.026  15.559  1.00  2.110          C  
ATOM    949  NE2 HIS A  62       9.839 -18.438  14.461  1.00  2.110          N  
ATOM    950  H   HIS A  62       9.982 -13.515  15.280  1.00  1.400          H  
ATOM    951  HA  HIS A  62       8.330 -14.397  14.113  1.00  1.970          H  
ATOM    952 1HB  HIS A  62       7.520 -15.706  16.733  1.00  2.530          H  
ATOM    953 2HB  HIS A  62       6.729 -16.016  15.212  1.00  2.530          H  
ATOM    954  HD1 HIS A  62      10.123 -16.499  16.883  1.00  2.530          H  
ATOM    955  HD2 HIS A  62       8.008 -17.841  13.496  1.00  2.530          H  
ATOM    956  HE1 HIS A  62      11.406 -18.368  16.019  1.00  2.530          H  
ATOM    957  N   ASP A  63       6.830 -12.121  15.275  1.00  1.030          N  
ATOM    958  CA  ASP A  63       5.633 -11.258  15.191  1.00  1.100          C  
ATOM    959  C   ASP A  63       5.356 -10.820  13.749  1.00  0.970          C  
ATOM    960  O   ASP A  63       5.140  -9.638  13.439  1.00  1.070          O  
ATOM    961  CB  ASP A  63       5.748 -10.066  16.145  1.00  1.510          C  
ATOM    962  CG  ASP A  63       5.368 -10.421  17.597  1.00  1.510          C  
ATOM    963  OD1 ASP A  63       4.437 -11.198  17.783  1.00  1.510          O  
ATOM    964  OD2 ASP A  63       5.984  -9.907  18.501  1.00  1.510          O  
ATOM    965  H   ASP A  63       7.742 -11.689  15.429  1.00  1.240          H  
ATOM    966  HA  ASP A  63       4.772 -11.839  15.520  1.00  1.320          H  
ATOM    967 1HB  ASP A  63       6.773  -9.734  16.165  1.00  1.810          H  
ATOM    968 2HB  ASP A  63       5.133  -9.237  15.795  1.00  1.810          H  
ATOM    969  N   ILE A  64       5.345 -11.823  12.885  1.00  0.880          N  
ATOM    970  CA  ILE A  64       5.194 -11.635  11.456  1.00  0.890          C  
ATOM    971  C   ILE A  64       3.789 -11.260  11.029  1.00  0.730          C  
ATOM    972  O   ILE A  64       3.625 -10.570  10.024  1.00  0.600          O  
ATOM    973  CB  ILE A  64       5.787 -12.836  10.676  1.00  1.240          C  
ATOM    974  CG1 ILE A  64       5.026 -14.159  10.991  1.00  1.240          C  
ATOM    975  CG2 ILE A  64       7.301 -12.930  11.010  1.00  1.240          C  
ATOM    976  CD1 ILE A  64       5.442 -15.345  10.120  1.00  1.240          C  
ATOM    977  H   ILE A  64       5.453 -12.748  13.304  1.00  1.060          H  
ATOM    978  HA  ILE A  64       5.813 -10.799  11.181  1.00  1.070          H  
ATOM    979  HB  ILE A  64       5.673 -12.654   9.608  1.00  1.490          H  
ATOM    980 1HG1 ILE A  64       5.186 -14.427  12.034  1.00  1.490          H  
ATOM    981 2HG1 ILE A  64       3.964 -14.003  10.829  1.00  1.490          H  
ATOM    982 1HG2 ILE A  64       7.777 -13.730  10.457  1.00  1.490          H  
ATOM    983 2HG2 ILE A  64       7.777 -11.989  10.741  1.00  1.490          H  
ATOM    984 3HG2 ILE A  64       7.427 -13.108  12.073  1.00  1.490          H  
ATOM    985 1HD1 ILE A  64       4.850 -16.217  10.401  1.00  1.490          H  
ATOM    986 2HD1 ILE A  64       5.259 -15.107   9.071  1.00  1.490          H  
ATOM    987 3HD1 ILE A  64       6.493 -15.576  10.260  1.00  1.490          H  
ATOM    988  N   ALA A  65       2.764 -11.691  11.766  1.00  0.790          N  
ATOM    989  CA  ALA A  65       1.406 -11.311  11.401  1.00  0.710          C  
ATOM    990  C   ALA A  65       1.240  -9.800  11.469  1.00  0.620          C  
ATOM    991  O   ALA A  65       0.555  -9.201  10.636  1.00  0.520          O  
ATOM    992  CB  ALA A  65       0.399 -11.975  12.316  1.00  1.030          C  
ATOM    993  H   ALA A  65       2.930 -12.266  12.582  1.00  0.950          H  
ATOM    994  HA  ALA A  65       1.227 -11.629  10.374  1.00  0.850          H  
ATOM    995 1HB  ALA A  65      -0.607 -11.689  12.014  1.00  1.230          H  
ATOM    996 2HB  ALA A  65       0.506 -13.055  12.250  1.00  1.230          H  
ATOM    997 3HB  ALA A  65       0.574 -11.653  13.342  1.00  1.230          H  
ATOM    998  N   GLN A  66       1.873  -9.184  12.470  1.00  0.720          N  
ATOM    999  CA  GLN A  66       1.743  -7.757  12.685  1.00  0.730          C  
ATOM   1000  C   GLN A  66       2.484  -7.010  11.601  1.00  0.630          C  
ATOM   1001  O   GLN A  66       1.971  -6.035  11.041  1.00  0.620          O  
ATOM   1002  CB  GLN A  66       2.332  -7.369  14.043  1.00  1.020          C  
ATOM   1003  CG  GLN A  66       1.614  -7.950  15.264  1.00  1.020          C  
ATOM   1004  CD  GLN A  66       2.108  -9.361  15.624  1.00  1.020          C  
ATOM   1005  OE1 GLN A  66       2.302 -10.231  14.765  1.00  1.020          O  
ATOM   1006  NE2 GLN A  66       2.362  -9.563  16.902  1.00  1.020          N  
ATOM   1007  H   GLN A  66       2.427  -9.742  13.118  1.00  0.860          H  
ATOM   1008  HA  GLN A  66       0.691  -7.485  12.643  1.00  0.880          H  
ATOM   1009 1HB  GLN A  66       3.375  -7.695  14.089  1.00  1.220          H  
ATOM   1010 2HB  GLN A  66       2.331  -6.285  14.139  1.00  1.220          H  
ATOM   1011 1HG  GLN A  66       1.790  -7.300  16.118  1.00  1.220          H  
ATOM   1012 2HG  GLN A  66       0.549  -8.008  15.047  1.00  1.220          H  
ATOM   1013 1HE2 GLN A  66       2.783 -10.449  17.223  1.00  1.220          H  
ATOM   1014 2HE2 GLN A  66       2.219  -8.834  17.567  1.00  1.220          H  
ATOM   1015  N   LEU A  67       3.676  -7.494  11.270  1.00  0.610          N  
ATOM   1016  CA  LEU A  67       4.478  -6.858  10.247  1.00  0.590          C  
ATOM   1017  C   LEU A  67       3.789  -6.926   8.894  1.00  0.500          C  
ATOM   1018  O   LEU A  67       3.798  -5.951   8.134  1.00  0.510          O  
ATOM   1019  CB  LEU A  67       5.804  -7.575  10.158  1.00  0.830          C  
ATOM   1020  CG  LEU A  67       6.756  -7.450  11.345  1.00  0.830          C  
ATOM   1021  CD1 LEU A  67       7.874  -8.479  11.140  1.00  0.830          C  
ATOM   1022  CD2 LEU A  67       7.313  -5.994  11.436  1.00  0.830          C  
ATOM   1023  H   LEU A  67       4.054  -8.293  11.791  1.00  0.730          H  
ATOM   1024  HA  LEU A  67       4.616  -5.815  10.508  1.00  0.710          H  
ATOM   1025 1HB  LEU A  67       5.594  -8.629  10.011  1.00  1.000          H  
ATOM   1026 2HB  LEU A  67       6.321  -7.196   9.281  1.00  1.000          H  
ATOM   1027  HG  LEU A  67       6.242  -7.690  12.275  1.00  1.000          H  
ATOM   1028 1HD1 LEU A  67       8.567  -8.445  11.939  1.00  1.000          H  
ATOM   1029 2HD1 LEU A  67       7.468  -9.459  11.094  1.00  1.000          H  
ATOM   1030 3HD1 LEU A  67       8.383  -8.279  10.233  1.00  1.000          H  
ATOM   1031 1HD2 LEU A  67       8.005  -5.921  12.262  1.00  1.000          H  
ATOM   1032 2HD2 LEU A  67       7.823  -5.735  10.532  1.00  1.000          H  
ATOM   1033 3HD2 LEU A  67       6.506  -5.289  11.597  1.00  1.000          H  
ATOM   1034  N   ASP A  68       3.151  -8.067   8.608  1.00  0.440          N  
ATOM   1035  CA  ASP A  68       2.461  -8.260   7.347  1.00  0.400          C  
ATOM   1036  C   ASP A  68       1.268  -7.319   7.253  1.00  0.370          C  
ATOM   1037  O   ASP A  68       1.063  -6.691   6.210  1.00  0.380          O  
ATOM   1038  CB  ASP A  68       2.012  -9.718   7.216  1.00  0.580          C  
ATOM   1039  CG  ASP A  68       1.477 -10.092   5.837  1.00  0.580          C  
ATOM   1040  OD1 ASP A  68       2.245 -10.103   4.891  1.00  0.580          O  
ATOM   1041  OD2 ASP A  68       0.293 -10.361   5.731  1.00  0.580          O  
ATOM   1042  H   ASP A  68       3.195  -8.852   9.264  1.00  0.530          H  
ATOM   1043  HA  ASP A  68       3.144  -8.026   6.534  1.00  0.480          H  
ATOM   1044 1HB  ASP A  68       2.846 -10.374   7.466  1.00  0.690          H  
ATOM   1045 2HB  ASP A  68       1.232  -9.913   7.958  1.00  0.690          H  
ATOM   1046  N   LYS A  69       0.485  -7.190   8.336  1.00  0.380          N  
ATOM   1047  CA  LYS A  69      -0.655  -6.289   8.298  1.00  0.370          C  
ATOM   1048  C   LYS A  69      -0.216  -4.844   8.081  1.00  0.350          C  
ATOM   1049  O   LYS A  69      -0.832  -4.133   7.284  1.00  0.340          O  
ATOM   1050  CB  LYS A  69      -1.486  -6.420   9.573  1.00  0.520          C  
ATOM   1051  CG  LYS A  69      -2.271  -7.737   9.668  1.00  0.520          C  
ATOM   1052  CD  LYS A  69      -3.037  -7.856  10.985  1.00  0.520          C  
ATOM   1053  CE  LYS A  69      -3.790  -9.182  11.074  1.00  0.520          C  
ATOM   1054  NZ  LYS A  69      -4.519  -9.325  12.369  1.00  0.520          N  
ATOM   1055  H   LYS A  69       0.662  -7.754   9.175  1.00  0.460          H  
ATOM   1056  HA  LYS A  69      -1.283  -6.573   7.454  1.00  0.440          H  
ATOM   1057 1HB  LYS A  69      -0.820  -6.366  10.440  1.00  0.630          H  
ATOM   1058 2HB  LYS A  69      -2.187  -5.590   9.641  1.00  0.630          H  
ATOM   1059 1HG  LYS A  69      -2.980  -7.784   8.842  1.00  0.630          H  
ATOM   1060 2HG  LYS A  69      -1.588  -8.575   9.569  1.00  0.630          H  
ATOM   1061 1HD  LYS A  69      -2.329  -7.796  11.815  1.00  0.630          H  
ATOM   1062 2HD  LYS A  69      -3.747  -7.034  11.072  1.00  0.630          H  
ATOM   1063 1HE  LYS A  69      -4.506  -9.239  10.256  1.00  0.630          H  
ATOM   1064 2HE  LYS A  69      -3.076 -10.001  10.978  1.00  0.630          H  
ATOM   1065 1HZ  LYS A  69      -5.002 -10.212  12.389  1.00  0.630          H  
ATOM   1066 2HZ  LYS A  69      -3.859  -9.284  13.132  1.00  0.630          H  
ATOM   1067 3HZ  LYS A  69      -5.190  -8.576  12.464  1.00  0.630          H  
ATOM   1068  N   ARG A  70       0.863  -4.415   8.755  1.00  0.380          N  
ATOM   1069  CA  ARG A  70       1.349  -3.048   8.593  1.00  0.410          C  
ATOM   1070  C   ARG A  70       1.785  -2.783   7.163  1.00  0.420          C  
ATOM   1071  O   ARG A  70       1.452  -1.740   6.589  1.00  0.440          O  
ATOM   1072  CB  ARG A  70       2.518  -2.793   9.529  1.00  0.560          C  
ATOM   1073  CG  ARG A  70       2.135  -2.677  10.987  1.00  0.560          C  
ATOM   1074  CD  ARG A  70       3.311  -2.741  11.888  1.00  0.560          C  
ATOM   1075  NE  ARG A  70       4.246  -1.628  11.697  1.00  0.560          N  
ATOM   1076  CZ  ARG A  70       5.433  -1.525  12.333  1.00  0.560          C  
ATOM   1077  NH1 ARG A  70       5.817  -2.421  13.182  1.00  0.560          N  
ATOM   1078  NH2 ARG A  70       6.247  -0.519  12.139  1.00  0.560          N  
ATOM   1079  H   ARG A  70       1.327  -5.042   9.421  1.00  0.460          H  
ATOM   1080  HA  ARG A  70       0.538  -2.363   8.844  1.00  0.490          H  
ATOM   1081 1HB  ARG A  70       3.234  -3.611   9.442  1.00  0.670          H  
ATOM   1082 2HB  ARG A  70       3.028  -1.878   9.234  1.00  0.670          H  
ATOM   1083 1HG  ARG A  70       1.632  -1.725  11.149  1.00  0.670          H  
ATOM   1084 2HG  ARG A  70       1.458  -3.490  11.246  1.00  0.670          H  
ATOM   1085 1HD  ARG A  70       2.964  -2.727  12.920  1.00  0.670          H  
ATOM   1086 2HD  ARG A  70       3.843  -3.676  11.698  1.00  0.670          H  
ATOM   1087  HE  ARG A  70       3.993  -0.893  11.048  1.00  0.670          H  
ATOM   1088 1HH1 ARG A  70       5.232  -3.217  13.387  1.00  0.670          H  
ATOM   1089 2HH1 ARG A  70       6.733  -2.251  13.634  1.00  0.670          H  
ATOM   1090 1HH2 ARG A  70       6.024   0.226  11.498  1.00  0.670          H  
ATOM   1091 2HH2 ARG A  70       7.129  -0.517  12.682  1.00  0.670          H  
ATOM   1092  N   MET A  71       2.500  -3.748   6.576  1.00  0.430          N  
ATOM   1093  CA  MET A  71       2.966  -3.650   5.208  1.00  0.440          C  
ATOM   1094  C   MET A  71       1.786  -3.516   4.256  1.00  0.420          C  
ATOM   1095  O   MET A  71       1.788  -2.637   3.390  1.00  0.450          O  
ATOM   1096  CB  MET A  71       3.806  -4.884   4.891  1.00  0.610          C  
ATOM   1097  CG  MET A  71       4.381  -4.990   3.482  1.00  0.610          C  
ATOM   1098  SD  MET A  71       3.205  -5.660   2.258  1.00  0.610          S  
ATOM   1099  CE  MET A  71       2.983  -7.366   2.808  1.00  0.610          C  
ATOM   1100  H   MET A  71       2.766  -4.577   7.119  1.00  0.520          H  
ATOM   1101  HA  MET A  71       3.585  -2.758   5.111  1.00  0.530          H  
ATOM   1102 1HB  MET A  71       4.653  -4.903   5.576  1.00  0.730          H  
ATOM   1103 2HB  MET A  71       3.226  -5.761   5.112  1.00  0.730          H  
ATOM   1104 1HG  MET A  71       4.701  -4.006   3.150  1.00  0.730          H  
ATOM   1105 2HG  MET A  71       5.255  -5.634   3.508  1.00  0.730          H  
ATOM   1106 1HE  MET A  71       2.312  -7.880   2.124  1.00  0.730          H  
ATOM   1107 2HE  MET A  71       3.934  -7.874   2.828  1.00  0.730          H  
ATOM   1108 3HE  MET A  71       2.548  -7.394   3.808  1.00  0.730          H  
ATOM   1109  N   LYS A  72       0.762  -4.365   4.420  1.00  0.370          N  
ATOM   1110  CA  LYS A  72      -0.400  -4.300   3.549  1.00  0.360          C  
ATOM   1111  C   LYS A  72      -1.121  -2.970   3.649  1.00  0.330          C  
ATOM   1112  O   LYS A  72      -1.495  -2.399   2.625  1.00  0.350          O  
ATOM   1113  CB  LYS A  72      -1.371  -5.433   3.853  1.00  0.510          C  
ATOM   1114  CG  LYS A  72      -0.950  -6.812   3.358  1.00  0.510          C  
ATOM   1115  CD  LYS A  72      -2.017  -7.848   3.714  1.00  0.510          C  
ATOM   1116  CE  LYS A  72      -1.868  -9.175   2.934  1.00  0.510          C  
ATOM   1117  NZ  LYS A  72      -0.601  -9.895   3.215  1.00  0.510          N  
ATOM   1118  H   LYS A  72       0.813  -5.088   5.146  1.00  0.440          H  
ATOM   1119  HA  LYS A  72      -0.055  -4.411   2.520  1.00  0.430          H  
ATOM   1120 1HB  LYS A  72      -1.509  -5.497   4.934  1.00  0.610          H  
ATOM   1121 2HB  LYS A  72      -2.324  -5.197   3.422  1.00  0.610          H  
ATOM   1122 1HG  LYS A  72      -0.801  -6.785   2.279  1.00  0.610          H  
ATOM   1123 2HG  LYS A  72      -0.007  -7.087   3.835  1.00  0.610          H  
ATOM   1124 1HD  LYS A  72      -1.937  -8.070   4.783  1.00  0.610          H  
ATOM   1125 2HD  LYS A  72      -3.004  -7.436   3.522  1.00  0.610          H  
ATOM   1126 1HE  LYS A  72      -2.699  -9.823   3.204  1.00  0.610          H  
ATOM   1127 2HE  LYS A  72      -1.917  -8.963   1.870  1.00  0.610          H  
ATOM   1128 1HZ  LYS A  72      -0.565 -10.749   2.689  1.00  0.610          H  
ATOM   1129 2HZ  LYS A  72       0.188  -9.326   2.964  1.00  0.610          H  
ATOM   1130 3HZ  LYS A  72      -0.510 -10.126   4.206  1.00  0.610          H  
ATOM   1131  N   GLN A  73      -1.275  -2.436   4.860  1.00  0.320          N  
ATOM   1132  CA  GLN A  73      -1.969  -1.168   5.007  1.00  0.340          C  
ATOM   1133  C   GLN A  73      -1.232  -0.060   4.268  1.00  0.370          C  
ATOM   1134  O   GLN A  73      -1.853   0.751   3.564  1.00  0.400          O  
ATOM   1135  CB  GLN A  73      -2.092  -0.838   6.490  1.00  0.470          C  
ATOM   1136  CG  GLN A  73      -3.056  -1.745   7.237  1.00  0.470          C  
ATOM   1137  CD  GLN A  73      -2.959  -1.565   8.734  1.00  0.470          C  
ATOM   1138  OE1 GLN A  73      -1.992  -0.974   9.229  1.00  0.470          O  
ATOM   1139  NE2 GLN A  73      -3.946  -2.068   9.462  1.00  0.470          N  
ATOM   1140  H   GLN A  73      -0.962  -2.954   5.690  1.00  0.380          H  
ATOM   1141  HA  GLN A  73      -2.956  -1.260   4.580  1.00  0.410          H  
ATOM   1142 1HB  GLN A  73      -1.109  -0.934   6.957  1.00  0.560          H  
ATOM   1143 2HB  GLN A  73      -2.418   0.192   6.613  1.00  0.560          H  
ATOM   1144 1HG  GLN A  73      -4.069  -1.493   6.929  1.00  0.560          H  
ATOM   1145 2HG  GLN A  73      -2.850  -2.780   6.992  1.00  0.560          H  
ATOM   1146 1HE2 GLN A  73      -3.929  -1.976  10.459  1.00  0.560          H  
ATOM   1147 2HE2 GLN A  73      -4.709  -2.540   9.020  1.00  0.560          H  
ATOM   1148  N   LEU A  74       0.096  -0.052   4.378  1.00  0.390          N  
ATOM   1149  CA  LEU A  74       0.877   0.948   3.683  1.00  0.450          C  
ATOM   1150  C   LEU A  74       0.809   0.752   2.169  1.00  0.440          C  
ATOM   1151  O   LEU A  74       0.678   1.739   1.438  1.00  0.460          O  
ATOM   1152  CB  LEU A  74       2.315   0.912   4.215  1.00  0.610          C  
ATOM   1153  CG  LEU A  74       2.489   1.409   5.706  1.00  0.610          C  
ATOM   1154  CD1 LEU A  74       3.893   1.068   6.205  1.00  0.610          C  
ATOM   1155  CD2 LEU A  74       2.269   2.939   5.787  1.00  0.610          C  
ATOM   1156  H   LEU A  74       0.562  -0.725   5.001  1.00  0.470          H  
ATOM   1157  HA  LEU A  74       0.444   1.917   3.895  1.00  0.540          H  
ATOM   1158 1HB  LEU A  74       2.671  -0.124   4.170  1.00  0.730          H  
ATOM   1159 2HB  LEU A  74       2.957   1.516   3.572  1.00  0.730          H  
ATOM   1160  HG  LEU A  74       1.768   0.892   6.341  1.00  0.730          H  
ATOM   1161 1HD1 LEU A  74       4.005   1.383   7.233  1.00  0.730          H  
ATOM   1162 2HD1 LEU A  74       4.050  -0.012   6.146  1.00  0.730          H  
ATOM   1163 3HD1 LEU A  74       4.634   1.572   5.591  1.00  0.730          H  
ATOM   1164 1HD2 LEU A  74       2.393   3.262   6.817  1.00  0.730          H  
ATOM   1165 2HD2 LEU A  74       3.001   3.440   5.156  1.00  0.730          H  
ATOM   1166 3HD2 LEU A  74       1.274   3.202   5.459  1.00  0.730          H  
ATOM   1167  N   GLU A  75       0.847  -0.503   1.680  1.00  0.410          N  
ATOM   1168  CA  GLU A  75       0.767  -0.725   0.238  1.00  0.430          C  
ATOM   1169  C   GLU A  75      -0.556  -0.213  -0.297  1.00  0.390          C  
ATOM   1170  O   GLU A  75      -0.605   0.381  -1.376  1.00  0.390          O  
ATOM   1171  CB  GLU A  75       0.886  -2.201  -0.159  1.00  0.590          C  
ATOM   1172  CG  GLU A  75       1.011  -2.397  -1.684  1.00  0.590          C  
ATOM   1173  CD  GLU A  75       1.290  -3.806  -2.093  1.00  0.590          C  
ATOM   1174  OE1 GLU A  75       1.014  -4.698  -1.333  1.00  0.590          O  
ATOM   1175  OE2 GLU A  75       1.827  -3.994  -3.171  1.00  0.590          O  
ATOM   1176  H   GLU A  75       0.996  -1.296   2.315  1.00  0.490          H  
ATOM   1177  HA  GLU A  75       1.572  -0.170  -0.241  1.00  0.520          H  
ATOM   1178 1HB  GLU A  75       1.706  -2.677   0.328  1.00  0.710          H  
ATOM   1179 2HB  GLU A  75      -0.015  -2.725   0.167  1.00  0.710          H  
ATOM   1180 1HG  GLU A  75       0.079  -2.084  -2.156  1.00  0.710          H  
ATOM   1181 2HG  GLU A  75       1.804  -1.748  -2.057  1.00  0.710          H  
ATOM   1182  N   TRP A  76      -1.640  -0.456   0.447  1.00  0.370          N  
ATOM   1183  CA  TRP A  76      -2.961  -0.042   0.018  1.00  0.380          C  
ATOM   1184  C   TRP A  76      -3.032   1.469  -0.147  1.00  0.400          C  
ATOM   1185  O   TRP A  76      -3.574   1.946  -1.149  1.00  0.430          O  
ATOM   1186  CB  TRP A  76      -4.007  -0.519   1.026  1.00  0.530          C  
ATOM   1187  CG  TRP A  76      -4.157  -2.030   1.079  1.00  0.530          C  
ATOM   1188  CD1 TRP A  76      -3.831  -2.938   0.106  1.00  0.530          C  
ATOM   1189  CD2 TRP A  76      -4.649  -2.811   2.197  1.00  0.530          C  
ATOM   1190  NE1 TRP A  76      -4.097  -4.210   0.540  1.00  0.530          N  
ATOM   1191  CE2 TRP A  76      -4.591  -4.152   1.816  1.00  0.530          C  
ATOM   1192  CE3 TRP A  76      -5.120  -2.483   3.471  1.00  0.530          C  
ATOM   1193  CZ2 TRP A  76      -4.989  -5.168   2.663  1.00  0.530          C  
ATOM   1194  CZ3 TRP A  76      -5.508  -3.501   4.323  1.00  0.530          C  
ATOM   1195  CH2 TRP A  76      -5.444  -4.810   3.928  1.00  0.530          C  
ATOM   1196  H   TRP A  76      -1.538  -1.000   1.312  1.00  0.440          H  
ATOM   1197  HA  TRP A  76      -3.167  -0.490  -0.950  1.00  0.460          H  
ATOM   1198 1HB  TRP A  76      -3.725  -0.176   2.019  1.00  0.630          H  
ATOM   1199 2HB  TRP A  76      -4.973  -0.083   0.788  1.00  0.630          H  
ATOM   1200  HD1 TRP A  76      -3.419  -2.700  -0.871  1.00  0.630          H  
ATOM   1201  HE1 TRP A  76      -3.942  -5.054   0.007  1.00  0.630          H  
ATOM   1202  HE3 TRP A  76      -5.176  -1.445   3.789  1.00  0.630          H  
ATOM   1203  HZ2 TRP A  76      -4.947  -6.215   2.367  1.00  0.630          H  
ATOM   1204  HZ3 TRP A  76      -5.869  -3.234   5.314  1.00  0.630          H  
ATOM   1205  HH2 TRP A  76      -5.761  -5.589   4.621  1.00  0.630          H  
ATOM   1206  N   LYS A  77      -2.466   2.228   0.807  1.00  0.410          N  
ATOM   1207  CA  LYS A  77      -2.464   3.686   0.680  1.00  0.440          C  
ATOM   1208  C   LYS A  77      -1.681   4.117  -0.562  1.00  0.430          C  
ATOM   1209  O   LYS A  77      -2.113   5.000  -1.316  1.00  0.460          O  
ATOM   1210  CB  LYS A  77      -1.877   4.340   1.934  1.00  0.600          C  
ATOM   1211  CG  LYS A  77      -2.777   4.237   3.167  1.00  0.600          C  
ATOM   1212  CD  LYS A  77      -2.151   4.900   4.400  1.00  0.600          C  
ATOM   1213  CE  LYS A  77      -3.079   4.791   5.612  1.00  0.600          C  
ATOM   1214  NZ  LYS A  77      -2.501   5.435   6.833  1.00  0.600          N  
ATOM   1215  H   LYS A  77      -2.080   1.773   1.645  1.00  0.490          H  
ATOM   1216  HA  LYS A  77      -3.494   4.024   0.560  1.00  0.530          H  
ATOM   1217 1HB  LYS A  77      -0.926   3.856   2.176  1.00  0.720          H  
ATOM   1218 2HB  LYS A  77      -1.674   5.392   1.738  1.00  0.720          H  
ATOM   1219 1HG  LYS A  77      -3.736   4.709   2.950  1.00  0.720          H  
ATOM   1220 2HG  LYS A  77      -2.956   3.183   3.385  1.00  0.720          H  
ATOM   1221 1HD  LYS A  77      -1.204   4.405   4.631  1.00  0.720          H  
ATOM   1222 2HD  LYS A  77      -1.953   5.952   4.192  1.00  0.720          H  
ATOM   1223 1HE  LYS A  77      -4.026   5.273   5.375  1.00  0.720          H  
ATOM   1224 2HE  LYS A  77      -3.262   3.736   5.823  1.00  0.720          H  
ATOM   1225 1HZ  LYS A  77      -3.150   5.338   7.602  1.00  0.720          H  
ATOM   1226 2HZ  LYS A  77      -1.628   4.993   7.079  1.00  0.720          H  
ATOM   1227 3HZ  LYS A  77      -2.340   6.416   6.654  1.00  0.720          H  
ATOM   1228  N   VAL A  78      -0.551   3.454  -0.809  1.00  0.420          N  
ATOM   1229  CA  VAL A  78       0.263   3.784  -1.962  1.00  0.410          C  
ATOM   1230  C   VAL A  78      -0.495   3.523  -3.249  1.00  0.390          C  
ATOM   1231  O   VAL A  78      -0.465   4.369  -4.140  1.00  0.380          O  
ATOM   1232  CB  VAL A  78       1.580   2.992  -1.938  1.00  0.580          C  
ATOM   1233  CG1 VAL A  78       2.381   3.166  -3.252  1.00  0.580          C  
ATOM   1234  CG2 VAL A  78       2.388   3.478  -0.769  1.00  0.580          C  
ATOM   1235  H   VAL A  78      -0.234   2.746  -0.135  1.00  0.500          H  
ATOM   1236  HA  VAL A  78       0.504   4.845  -1.916  1.00  0.490          H  
ATOM   1237  HB  VAL A  78       1.357   1.934  -1.820  1.00  0.690          H  
ATOM   1238 1HG1 VAL A  78       3.297   2.593  -3.173  1.00  0.690          H  
ATOM   1239 2HG1 VAL A  78       1.805   2.807  -4.108  1.00  0.690          H  
ATOM   1240 3HG1 VAL A  78       2.625   4.206  -3.396  1.00  0.690          H  
ATOM   1241 1HG2 VAL A  78       3.309   2.913  -0.712  1.00  0.690          H  
ATOM   1242 2HG2 VAL A  78       2.597   4.533  -0.903  1.00  0.690          H  
ATOM   1243 3HG2 VAL A  78       1.837   3.347   0.144  1.00  0.690          H  
ATOM   1244  N   GLU A  79      -1.161   2.367  -3.359  1.00  0.380          N  
ATOM   1245  CA  GLU A  79      -1.923   2.053  -4.561  1.00  0.370          C  
ATOM   1246  C   GLU A  79      -3.091   3.018  -4.777  1.00  0.370          C  
ATOM   1247  O   GLU A  79      -3.374   3.391  -5.921  1.00  0.370          O  
ATOM   1248  CB  GLU A  79      -2.416   0.602  -4.536  1.00  0.520          C  
ATOM   1249  CG  GLU A  79      -1.317  -0.467  -4.780  1.00  0.520          C  
ATOM   1250  CD  GLU A  79      -0.762  -0.411  -6.199  1.00  0.520          C  
ATOM   1251  OE1 GLU A  79      -1.419   0.160  -7.031  1.00  0.520          O  
ATOM   1252  OE2 GLU A  79       0.299  -0.955  -6.461  1.00  0.520          O  
ATOM   1253  H   GLU A  79      -1.114   1.688  -2.594  1.00  0.460          H  
ATOM   1254  HA  GLU A  79      -1.253   2.146  -5.411  1.00  0.440          H  
ATOM   1255 1HB  GLU A  79      -2.858   0.398  -3.558  1.00  0.630          H  
ATOM   1256 2HB  GLU A  79      -3.197   0.468  -5.283  1.00  0.630          H  
ATOM   1257 1HG  GLU A  79      -0.502  -0.292  -4.073  1.00  0.630          H  
ATOM   1258 2HG  GLU A  79      -1.727  -1.456  -4.582  1.00  0.630          H  
ATOM   1259  N   GLU A  80      -3.773   3.463  -3.709  1.00  0.390          N  
ATOM   1260  CA  GLU A  80      -4.847   4.430  -3.922  1.00  0.390          C  
ATOM   1261  C   GLU A  80      -4.285   5.678  -4.584  1.00  0.380          C  
ATOM   1262  O   GLU A  80      -4.843   6.186  -5.568  1.00  0.390          O  
ATOM   1263  CB  GLU A  80      -5.532   4.846  -2.615  1.00  0.550          C  
ATOM   1264  CG  GLU A  80      -6.675   5.877  -2.825  1.00  0.550          C  
ATOM   1265  CD  GLU A  80      -7.360   6.318  -1.561  1.00  0.550          C  
ATOM   1266  OE1 GLU A  80      -7.024   5.832  -0.512  1.00  0.550          O  
ATOM   1267  OE2 GLU A  80      -8.218   7.172  -1.650  1.00  0.550          O  
ATOM   1268  H   GLU A  80      -3.577   3.086  -2.773  1.00  0.470          H  
ATOM   1269  HA  GLU A  80      -5.589   3.989  -4.586  1.00  0.470          H  
ATOM   1270 1HB  GLU A  80      -5.943   3.965  -2.122  1.00  0.660          H  
ATOM   1271 2HB  GLU A  80      -4.792   5.283  -1.940  1.00  0.660          H  
ATOM   1272 1HG  GLU A  80      -6.257   6.761  -3.303  1.00  0.660          H  
ATOM   1273 2HG  GLU A  80      -7.411   5.450  -3.504  1.00  0.660          H  
ATOM   1274  N   LEU A  81      -3.171   6.170  -4.043  1.00  0.380          N  
ATOM   1275  CA  LEU A  81      -2.546   7.358  -4.578  1.00  0.380          C  
ATOM   1276  C   LEU A  81      -1.985   7.138  -5.961  1.00  0.360          C  
ATOM   1277  O   LEU A  81      -2.093   8.018  -6.811  1.00  0.370          O  
ATOM   1278  CB  LEU A  81      -1.435   7.798  -3.654  1.00  0.530          C  
ATOM   1279  CG  LEU A  81      -1.852   8.322  -2.299  1.00  0.530          C  
ATOM   1280  CD1 LEU A  81      -0.611   8.482  -1.450  1.00  0.530          C  
ATOM   1281  CD2 LEU A  81      -2.602   9.675  -2.449  1.00  0.530          C  
ATOM   1282  H   LEU A  81      -2.770   5.707  -3.217  1.00  0.460          H  
ATOM   1283  HA  LEU A  81      -3.301   8.130  -4.656  1.00  0.460          H  
ATOM   1284 1HB  LEU A  81      -0.794   6.934  -3.485  1.00  0.640          H  
ATOM   1285 2HB  LEU A  81      -0.866   8.566  -4.152  1.00  0.640          H  
ATOM   1286  HG  LEU A  81      -2.503   7.595  -1.808  1.00  0.640          H  
ATOM   1287 1HD1 LEU A  81      -0.927   8.818  -0.500  1.00  0.640          H  
ATOM   1288 2HD1 LEU A  81      -0.112   7.517  -1.347  1.00  0.640          H  
ATOM   1289 3HD1 LEU A  81       0.075   9.198  -1.889  1.00  0.640          H  
ATOM   1290 1HD2 LEU A  81      -2.883  10.043  -1.474  1.00  0.640          H  
ATOM   1291 2HD2 LEU A  81      -1.967  10.398  -2.934  1.00  0.640          H  
ATOM   1292 3HD2 LEU A  81      -3.501   9.558  -3.036  1.00  0.640          H  
ATOM   1293  N   LEU A  82      -1.405   5.970  -6.208  1.00  0.360          N  
ATOM   1294  CA  LEU A  82      -0.806   5.681  -7.491  1.00  0.370          C  
ATOM   1295  C   LEU A  82      -1.876   5.686  -8.564  1.00  0.360          C  
ATOM   1296  O   LEU A  82      -1.639   6.212  -9.654  1.00  0.380          O  
ATOM   1297  CB  LEU A  82      -0.040   4.357  -7.399  1.00  0.510          C  
ATOM   1298  CG  LEU A  82       0.780   3.880  -8.608  1.00  0.510          C  
ATOM   1299  CD1 LEU A  82       1.868   4.927  -8.973  1.00  0.510          C  
ATOM   1300  CD2 LEU A  82       1.429   2.533  -8.219  1.00  0.510          C  
ATOM   1301  H   LEU A  82      -1.319   5.281  -5.460  1.00  0.430          H  
ATOM   1302  HA  LEU A  82      -0.120   6.477  -7.733  1.00  0.440          H  
ATOM   1303 1HB  LEU A  82       0.633   4.415  -6.543  1.00  0.620          H  
ATOM   1304 2HB  LEU A  82      -0.768   3.576  -7.191  1.00  0.620          H  
ATOM   1305  HG  LEU A  82       0.129   3.741  -9.473  1.00  0.620          H  
ATOM   1306 1HD1 LEU A  82       2.448   4.560  -9.819  1.00  0.620          H  
ATOM   1307 2HD1 LEU A  82       1.409   5.875  -9.249  1.00  0.620          H  
ATOM   1308 3HD1 LEU A  82       2.530   5.079  -8.118  1.00  0.620          H  
ATOM   1309 1HD2 LEU A  82       2.018   2.152  -9.053  1.00  0.620          H  
ATOM   1310 2HD2 LEU A  82       2.078   2.672  -7.352  1.00  0.620          H  
ATOM   1311 3HD2 LEU A  82       0.644   1.808  -7.967  1.00  0.620          H  
ATOM   1312  N   SER A  83      -3.052   5.122  -8.261  1.00  0.350          N  
ATOM   1313  CA  SER A  83      -4.165   5.139  -9.197  1.00  0.360          C  
ATOM   1314  C   SER A  83      -4.567   6.582  -9.501  1.00  0.360          C  
ATOM   1315  O   SER A  83      -4.714   6.955 -10.671  1.00  0.370          O  
ATOM   1316  CB  SER A  83      -5.343   4.377  -8.625  1.00  0.500          C  
ATOM   1317  OG  SER A  83      -6.434   4.392  -9.508  1.00  0.500          O  
ATOM   1318  H   SER A  83      -3.163   4.635  -7.366  1.00  0.420          H  
ATOM   1319  HA  SER A  83      -3.851   4.660 -10.123  1.00  0.430          H  
ATOM   1320 1HB  SER A  83      -5.042   3.349  -8.423  1.00  0.600          H  
ATOM   1321 2HB  SER A  83      -5.632   4.822  -7.673  1.00  0.600          H  
ATOM   1322  HG  SER A  83      -7.112   3.862  -9.085  1.00  0.600          H  
ATOM   1323  N   LYS A  84      -4.709   7.420  -8.459  1.00  0.370          N  
ATOM   1324  CA  LYS A  84      -5.078   8.816  -8.677  1.00  0.410          C  
ATOM   1325  C   LYS A  84      -4.047   9.546  -9.539  1.00  0.400          C  
ATOM   1326  O   LYS A  84      -4.421  10.303 -10.440  1.00  0.420          O  
ATOM   1327  CB  LYS A  84      -5.251   9.543  -7.339  1.00  0.560          C  
ATOM   1328  CG  LYS A  84      -6.493   9.123  -6.558  1.00  0.560          C  
ATOM   1329  CD  LYS A  84      -6.596   9.828  -5.200  1.00  0.560          C  
ATOM   1330  CE  LYS A  84      -7.863   9.391  -4.454  1.00  0.560          C  
ATOM   1331  NZ  LYS A  84      -7.967   9.998  -3.093  1.00  0.560          N  
ATOM   1332  H   LYS A  84      -4.594   7.060  -7.504  1.00  0.440          H  
ATOM   1333  HA  LYS A  84      -6.029   8.836  -9.207  1.00  0.490          H  
ATOM   1334 1HB  LYS A  84      -4.378   9.357  -6.712  1.00  0.670          H  
ATOM   1335 2HB  LYS A  84      -5.305  10.614  -7.515  1.00  0.670          H  
ATOM   1336 1HG  LYS A  84      -7.379   9.356  -7.147  1.00  0.670          H  
ATOM   1337 2HG  LYS A  84      -6.465   8.045  -6.395  1.00  0.670          H  
ATOM   1338 1HD  LYS A  84      -5.725   9.571  -4.592  1.00  0.670          H  
ATOM   1339 2HD  LYS A  84      -6.616  10.907  -5.339  1.00  0.670          H  
ATOM   1340 1HE  LYS A  84      -8.733   9.687  -5.036  1.00  0.670          H  
ATOM   1341 2HE  LYS A  84      -7.860   8.307  -4.354  1.00  0.670          H  
ATOM   1342 1HZ  LYS A  84      -8.817   9.675  -2.644  1.00  0.670          H  
ATOM   1343 2HZ  LYS A  84      -7.172   9.711  -2.532  1.00  0.670          H  
ATOM   1344 3HZ  LYS A  84      -7.989  11.008  -3.162  1.00  0.670          H  
ATOM   1345  N   VAL A  85      -2.759   9.285  -9.290  1.00  0.390          N  
ATOM   1346  CA  VAL A  85      -1.669   9.887 -10.045  1.00  0.420          C  
ATOM   1347  C   VAL A  85      -1.715   9.420 -11.503  1.00  0.390          C  
ATOM   1348  O   VAL A  85      -1.489  10.227 -12.401  1.00  0.400          O  
ATOM   1349  CB  VAL A  85      -0.328   9.631  -9.342  1.00  0.580          C  
ATOM   1350  CG1 VAL A  85       0.866  10.075 -10.190  1.00  0.580          C  
ATOM   1351  CG2 VAL A  85      -0.343  10.436  -8.050  1.00  0.580          C  
ATOM   1352  H   VAL A  85      -2.535   8.664  -8.507  1.00  0.470          H  
ATOM   1353  HA  VAL A  85      -1.817  10.965 -10.035  1.00  0.500          H  
ATOM   1354  HB  VAL A  85      -0.226   8.566  -9.132  1.00  0.690          H  
ATOM   1355 1HG1 VAL A  85       1.790   9.892  -9.639  1.00  0.690          H  
ATOM   1356 2HG1 VAL A  85       0.896   9.525 -11.131  1.00  0.690          H  
ATOM   1357 3HG1 VAL A  85       0.773  11.129 -10.389  1.00  0.690          H  
ATOM   1358 1HG2 VAL A  85       0.573  10.278  -7.520  1.00  0.690          H  
ATOM   1359 2HG2 VAL A  85      -0.448  11.482  -8.287  1.00  0.690          H  
ATOM   1360 3HG2 VAL A  85      -1.172  10.141  -7.422  1.00  0.690          H  
ATOM   1361  N   TYR A  86      -1.958   8.128 -11.742  1.00  0.410          N  
ATOM   1362  CA  TYR A  86      -2.125   7.607 -13.097  1.00  0.450          C  
ATOM   1363  C   TYR A  86      -3.239   8.347 -13.840  1.00  0.390          C  
ATOM   1364  O   TYR A  86      -3.067   8.777 -14.991  1.00  0.400          O  
ATOM   1365  CB  TYR A  86      -2.445   6.115 -13.082  1.00  0.610          C  
ATOM   1366  CG  TYR A  86      -2.810   5.603 -14.437  1.00  0.610          C  
ATOM   1367  CD1 TYR A  86      -1.826   5.323 -15.363  1.00  0.610          C  
ATOM   1368  CD2 TYR A  86      -4.154   5.429 -14.764  1.00  0.610          C  
ATOM   1369  CE1 TYR A  86      -2.174   4.871 -16.612  1.00  0.610          C  
ATOM   1370  CE2 TYR A  86      -4.502   4.980 -16.010  1.00  0.610          C  
ATOM   1371  CZ  TYR A  86      -3.513   4.699 -16.938  1.00  0.610          C  
ATOM   1372  OH  TYR A  86      -3.843   4.249 -18.197  1.00  0.610          O  
ATOM   1373  H   TYR A  86      -2.031   7.480 -10.952  1.00  0.490          H  
ATOM   1374  HA  TYR A  86      -1.196   7.763 -13.644  1.00  0.540          H  
ATOM   1375 1HB  TYR A  86      -1.585   5.556 -12.713  1.00  0.740          H  
ATOM   1376 2HB  TYR A  86      -3.273   5.921 -12.411  1.00  0.740          H  
ATOM   1377  HD1 TYR A  86      -0.777   5.465 -15.107  1.00  0.740          H  
ATOM   1378  HD2 TYR A  86      -4.933   5.655 -14.030  1.00  0.740          H  
ATOM   1379  HE1 TYR A  86      -1.399   4.654 -17.345  1.00  0.740          H  
ATOM   1380  HE2 TYR A  86      -5.553   4.849 -16.267  1.00  0.740          H  
ATOM   1381  HH  TYR A  86      -4.798   4.230 -18.291  1.00  0.740          H  
ATOM   1382  N   HIS A  87      -4.399   8.476 -13.197  1.00  0.360          N  
ATOM   1383  CA  HIS A  87      -5.517   9.149 -13.832  1.00  0.370          C  
ATOM   1384  C   HIS A  87      -5.150  10.605 -14.096  1.00  0.360          C  
ATOM   1385  O   HIS A  87      -5.504  11.154 -15.151  1.00  0.420          O  
ATOM   1386  CB  HIS A  87      -6.778   9.031 -12.978  1.00  0.510          C  
ATOM   1387  CG  HIS A  87      -7.344   7.633 -12.968  1.00  0.510          C  
ATOM   1388  ND1 HIS A  87      -7.795   7.004 -14.115  1.00  0.510          N  
ATOM   1389  CD2 HIS A  87      -7.535   6.751 -11.959  1.00  0.510          C  
ATOM   1390  CE1 HIS A  87      -8.229   5.796 -13.807  1.00  0.510          C  
ATOM   1391  NE2 HIS A  87      -8.084   5.619 -12.509  1.00  0.510          N  
ATOM   1392  H   HIS A  87      -4.510   8.070 -12.261  1.00  0.430          H  
ATOM   1393  HA  HIS A  87      -5.723   8.680 -14.792  1.00  0.440          H  
ATOM   1394 1HB  HIS A  87      -6.542   9.311 -11.949  1.00  0.620          H  
ATOM   1395 2HB  HIS A  87      -7.539   9.715 -13.344  1.00  0.620          H  
ATOM   1396  HD2 HIS A  87      -7.296   6.906 -10.906  1.00  0.620          H  
ATOM   1397  HE1 HIS A  87      -8.640   5.068 -14.507  1.00  0.620          H  
ATOM   1398  HE2 HIS A  87      -8.335   4.786 -11.994  1.00  0.620          H  
ATOM   1399  N   LEU A  88      -4.415  11.223 -13.161  1.00  0.370          N  
ATOM   1400  CA  LEU A  88      -3.951  12.580 -13.345  1.00  0.470          C  
ATOM   1401  C   LEU A  88      -3.032  12.660 -14.550  1.00  0.440          C  
ATOM   1402  O   LEU A  88      -3.178  13.560 -15.369  1.00  0.480          O  
ATOM   1403  CB  LEU A  88      -3.207  13.099 -12.112  1.00  0.620          C  
ATOM   1404  CG  LEU A  88      -2.623  14.512 -12.229  1.00  0.620          C  
ATOM   1405  CD1 LEU A  88      -3.723  15.502 -12.474  1.00  0.620          C  
ATOM   1406  CD2 LEU A  88      -1.860  14.838 -10.942  1.00  0.620          C  
ATOM   1407  H   LEU A  88      -4.211  10.747 -12.280  1.00  0.440          H  
ATOM   1408  HA  LEU A  88      -4.825  13.196 -13.524  1.00  0.560          H  
ATOM   1409 1HB  LEU A  88      -3.887  13.073 -11.260  1.00  0.740          H  
ATOM   1410 2HB  LEU A  88      -2.388  12.434 -11.903  1.00  0.740          H  
ATOM   1411  HG  LEU A  88      -1.949  14.557 -13.075  1.00  0.740          H  
ATOM   1412 1HD1 LEU A  88      -3.296  16.493 -12.564  1.00  0.740          H  
ATOM   1413 2HD1 LEU A  88      -4.256  15.286 -13.389  1.00  0.740          H  
ATOM   1414 3HD1 LEU A  88      -4.413  15.463 -11.642  1.00  0.740          H  
ATOM   1415 1HD2 LEU A  88      -1.432  15.839 -11.006  1.00  0.740          H  
ATOM   1416 2HD2 LEU A  88      -2.538  14.792 -10.135  1.00  0.740          H  
ATOM   1417 3HD2 LEU A  88      -1.066  14.107 -10.795  1.00  0.740          H  
ATOM   1418  N   GLU A  89      -2.100  11.716 -14.714  1.00  0.450          N  
ATOM   1419  CA  GLU A  89      -1.223  11.783 -15.874  1.00  0.510          C  
ATOM   1420  C   GLU A  89      -2.037  11.912 -17.142  1.00  0.450          C  
ATOM   1421  O   GLU A  89      -1.723  12.751 -17.995  1.00  0.480          O  
ATOM   1422  CB  GLU A  89      -0.324  10.552 -16.000  1.00  0.690          C  
ATOM   1423  CG  GLU A  89       0.664  10.637 -17.179  1.00  0.690          C  
ATOM   1424  CD  GLU A  89       1.553   9.441 -17.310  1.00  0.690          C  
ATOM   1425  OE1 GLU A  89       1.446   8.548 -16.508  1.00  0.690          O  
ATOM   1426  OE2 GLU A  89       2.340   9.417 -18.225  1.00  0.690          O  
ATOM   1427  H   GLU A  89      -1.962  11.003 -13.993  1.00  0.540          H  
ATOM   1428  HA  GLU A  89      -0.605  12.658 -15.791  1.00  0.610          H  
ATOM   1429 1HB  GLU A  89       0.232  10.401 -15.078  1.00  0.830          H  
ATOM   1430 2HB  GLU A  89      -0.942   9.667 -16.151  1.00  0.830          H  
ATOM   1431 1HG  GLU A  89       0.104  10.747 -18.107  1.00  0.830          H  
ATOM   1432 2HG  GLU A  89       1.278  11.527 -17.054  1.00  0.830          H  
ATOM   1433  N   ASN A  90      -3.101  11.112 -17.265  1.00  0.430          N  
ATOM   1434  CA  ASN A  90      -3.934  11.219 -18.449  1.00  0.500          C  
ATOM   1435  C   ASN A  90      -4.625  12.589 -18.538  1.00  0.490          C  
ATOM   1436  O   ASN A  90      -4.665  13.183 -19.621  1.00  0.560          O  
ATOM   1437  CB  ASN A  90      -4.955  10.101 -18.489  1.00  0.670          C  
ATOM   1438  CG  ASN A  90      -4.366   8.760 -18.861  1.00  0.670          C  
ATOM   1439  OD1 ASN A  90      -3.279   8.648 -19.437  1.00  0.670          O  
ATOM   1440  ND2 ASN A  90      -5.086   7.717 -18.557  1.00  0.670          N  
ATOM   1441  H   ASN A  90      -3.269  10.405 -16.536  1.00  0.520          H  
ATOM   1442  HA  ASN A  90      -3.292  11.128 -19.324  1.00  0.600          H  
ATOM   1443 1HB  ASN A  90      -5.425  10.012 -17.507  1.00  0.810          H  
ATOM   1444 2HB  ASN A  90      -5.736  10.352 -19.202  1.00  0.810          H  
ATOM   1445 1HD2 ASN A  90      -4.756   6.806 -18.808  1.00  0.810          H  
ATOM   1446 2HD2 ASN A  90      -5.966   7.826 -18.096  1.00  0.810          H  
ATOM   1447  N   GLU A  91      -5.135  13.115 -17.409  1.00  0.510          N  
ATOM   1448  CA  GLU A  91      -5.776  14.434 -17.433  1.00  0.650          C  
ATOM   1449  C   GLU A  91      -4.814  15.525 -17.874  1.00  0.610          C  
ATOM   1450  O   GLU A  91      -5.173  16.381 -18.688  1.00  0.660          O  
ATOM   1451  CB  GLU A  91      -6.357  14.829 -16.070  1.00  0.850          C  
ATOM   1452  CG  GLU A  91      -7.083  16.199 -16.091  1.00  0.850          C  
ATOM   1453  CD  GLU A  91      -7.705  16.629 -14.768  1.00  0.850          C  
ATOM   1454  OE1 GLU A  91      -7.589  15.941 -13.777  1.00  0.850          O  
ATOM   1455  OE2 GLU A  91      -8.314  17.670 -14.749  1.00  0.850          O  
ATOM   1456  H   GLU A  91      -5.121  12.556 -16.545  1.00  0.610          H  
ATOM   1457  HA  GLU A  91      -6.583  14.406 -18.154  1.00  0.780          H  
ATOM   1458 1HB  GLU A  91      -7.056  14.063 -15.735  1.00  1.020          H  
ATOM   1459 2HB  GLU A  91      -5.555  14.882 -15.342  1.00  1.020          H  
ATOM   1460 1HG  GLU A  91      -6.367  16.966 -16.380  1.00  1.020          H  
ATOM   1461 2HG  GLU A  91      -7.856  16.169 -16.858  1.00  1.020          H  
ATOM   1462  N   VAL A  92      -3.597  15.495 -17.339  1.00  0.580          N  
ATOM   1463  CA  VAL A  92      -2.601  16.493 -17.663  1.00  0.670          C  
ATOM   1464  C   VAL A  92      -2.239  16.403 -19.123  1.00  0.650          C  
ATOM   1465  O   VAL A  92      -2.167  17.429 -19.802  1.00  0.740          O  
ATOM   1466  CB  VAL A  92      -1.348  16.356 -16.783  1.00  0.900          C  
ATOM   1467  CG1 VAL A  92      -0.239  17.290 -17.284  1.00  0.900          C  
ATOM   1468  CG2 VAL A  92      -1.721  16.715 -15.338  1.00  0.900          C  
ATOM   1469  H   VAL A  92      -3.389  14.754 -16.673  1.00  0.700          H  
ATOM   1470  HA  VAL A  92      -3.027  17.472 -17.476  1.00  0.800          H  
ATOM   1471  HB  VAL A  92      -0.983  15.328 -16.834  1.00  1.080          H  
ATOM   1472 1HG1 VAL A  92       0.636  17.182 -16.644  1.00  1.080          H  
ATOM   1473 2HG1 VAL A  92       0.036  17.040 -18.308  1.00  1.080          H  
ATOM   1474 3HG1 VAL A  92      -0.596  18.319 -17.245  1.00  1.080          H  
ATOM   1475 1HG2 VAL A  92      -0.855  16.623 -14.687  1.00  1.080          H  
ATOM   1476 2HG2 VAL A  92      -2.089  17.739 -15.302  1.00  1.080          H  
ATOM   1477 3HG2 VAL A  92      -2.497  16.043 -15.007  1.00  1.080          H  
ATOM   1478  N   ALA A  93      -2.028  15.187 -19.627  1.00  0.580          N  
ATOM   1479  CA  ALA A  93      -1.698  15.044 -21.024  1.00  0.640          C  
ATOM   1480  C   ALA A  93      -2.794  15.646 -21.888  1.00  0.670          C  
ATOM   1481  O   ALA A  93      -2.483  16.361 -22.836  1.00  0.770          O  
ATOM   1482  CB  ALA A  93      -1.513  13.583 -21.370  1.00  0.870          C  
ATOM   1483  H   ALA A  93      -2.064  14.364 -19.019  1.00  0.700          H  
ATOM   1484  HA  ALA A  93      -0.773  15.583 -21.215  1.00  0.770          H  
ATOM   1485 1HB  ALA A  93      -1.252  13.487 -22.418  1.00  1.050          H  
ATOM   1486 2HB  ALA A  93      -0.720  13.164 -20.750  1.00  1.050          H  
ATOM   1487 3HB  ALA A  93      -2.444  13.048 -21.173  1.00  1.050          H  
ATOM   1488  N   ARG A  94      -4.071  15.442 -21.537  1.00  0.640          N  
ATOM   1489  CA  ARG A  94      -5.141  16.052 -22.318  1.00  0.730          C  
ATOM   1490  C   ARG A  94      -5.073  17.582 -22.239  1.00  0.820          C  
ATOM   1491  O   ARG A  94      -5.140  18.284 -23.249  1.00  0.910          O  
ATOM   1492  CB  ARG A  94      -6.512  15.596 -21.832  1.00  0.990          C  
ATOM   1493  CG  ARG A  94      -6.867  14.142 -22.128  1.00  0.990          C  
ATOM   1494  CD  ARG A  94      -8.327  13.863 -21.918  1.00  0.990          C  
ATOM   1495  NE  ARG A  94      -8.757  14.035 -20.513  1.00  0.990          N  
ATOM   1496  CZ  ARG A  94      -8.720  13.084 -19.543  1.00  0.990          C  
ATOM   1497  NH1 ARG A  94      -8.259  11.876 -19.793  1.00  0.990          N  
ATOM   1498  NH2 ARG A  94      -9.160  13.375 -18.323  1.00  0.990          N  
ATOM   1499  H   ARG A  94      -4.287  14.806 -20.760  1.00  0.770          H  
ATOM   1500  HA  ARG A  94      -5.022  15.749 -23.357  1.00  0.880          H  
ATOM   1501 1HB  ARG A  94      -6.565  15.723 -20.752  1.00  1.180          H  
ATOM   1502 2HB  ARG A  94      -7.280  16.228 -22.271  1.00  1.180          H  
ATOM   1503 1HG  ARG A  94      -6.613  13.910 -23.159  1.00  1.180          H  
ATOM   1504 2HG  ARG A  94      -6.300  13.496 -21.469  1.00  1.180          H  
ATOM   1505 1HD  ARG A  94      -8.905  14.554 -22.532  1.00  1.180          H  
ATOM   1506 2HD  ARG A  94      -8.552  12.847 -22.230  1.00  1.180          H  
ATOM   1507  HE  ARG A  94      -9.130  14.940 -20.256  1.00  1.180          H  
ATOM   1508 1HH1 ARG A  94      -7.924  11.641 -20.715  1.00  1.180          H  
ATOM   1509 2HH1 ARG A  94      -8.249  11.181 -19.059  1.00  1.180          H  
ATOM   1510 1HH2 ARG A  94      -9.517  14.302 -18.118  1.00  1.180          H  
ATOM   1511 2HH2 ARG A  94      -9.138  12.674 -17.594  1.00  1.180          H  
ATOM   1512  N   LEU A  95      -4.829  18.122 -21.047  1.00  0.840          N  
ATOM   1513  CA  LEU A  95      -4.760  19.573 -20.899  1.00  0.990          C  
ATOM   1514  C   LEU A  95      -3.634  20.179 -21.739  1.00  1.020          C  
ATOM   1515  O   LEU A  95      -3.791  21.262 -22.307  1.00  1.170          O  
ATOM   1516  CB  LEU A  95      -4.550  19.932 -19.418  1.00  1.330          C  
ATOM   1517  CG  LEU A  95      -5.744  19.655 -18.454  1.00  1.330          C  
ATOM   1518  CD1 LEU A  95      -5.271  19.819 -17.011  1.00  1.330          C  
ATOM   1519  CD2 LEU A  95      -6.892  20.621 -18.742  1.00  1.330          C  
ATOM   1520  H   LEU A  95      -4.772  17.515 -20.221  1.00  1.010          H  
ATOM   1521  HA  LEU A  95      -5.694  19.994 -21.254  1.00  1.190          H  
ATOM   1522 1HB  LEU A  95      -3.697  19.366 -19.054  1.00  1.590          H  
ATOM   1523 2HB  LEU A  95      -4.305  20.990 -19.354  1.00  1.590          H  
ATOM   1524  HG  LEU A  95      -6.093  18.638 -18.586  1.00  1.590          H  
ATOM   1525 1HD1 LEU A  95      -6.104  19.612 -16.334  1.00  1.590          H  
ATOM   1526 2HD1 LEU A  95      -4.469  19.121 -16.807  1.00  1.590          H  
ATOM   1527 3HD1 LEU A  95      -4.918  20.833 -16.853  1.00  1.590          H  
ATOM   1528 1HD2 LEU A  95      -7.711  20.412 -18.053  1.00  1.590          H  
ATOM   1529 2HD2 LEU A  95      -6.551  21.647 -18.600  1.00  1.590          H  
ATOM   1530 3HD2 LEU A  95      -7.248  20.499 -19.757  1.00  1.590          H  
ATOM   1531  N   LYS A  96      -2.502  19.482 -21.823  1.00  0.930          N  
ATOM   1532  CA  LYS A  96      -1.368  19.958 -22.606  1.00  1.010          C  
ATOM   1533  C   LYS A  96      -1.446  19.653 -24.116  1.00  1.080          C  
ATOM   1534  O   LYS A  96      -0.972  20.449 -24.931  1.00  1.280          O  
ATOM   1535  CB  LYS A  96      -0.069  19.376 -22.042  1.00  1.380          C  
ATOM   1536  CG  LYS A  96       0.330  19.931 -20.673  1.00  1.380          C  
ATOM   1537  CD  LYS A  96       1.640  19.324 -20.176  1.00  1.380          C  
ATOM   1538  CE  LYS A  96       2.055  19.918 -18.827  1.00  1.380          C  
ATOM   1539  NZ  LYS A  96       3.326  19.318 -18.311  1.00  1.380          N  
ATOM   1540  H   LYS A  96      -2.427  18.618 -21.276  1.00  1.120          H  
ATOM   1541  HA  LYS A  96      -1.326  21.041 -22.499  1.00  1.210          H  
ATOM   1542 1HB  LYS A  96      -0.186  18.292 -21.940  1.00  1.660          H  
ATOM   1543 2HB  LYS A  96       0.745  19.555 -22.742  1.00  1.660          H  
ATOM   1544 1HG  LYS A  96       0.430  21.013 -20.736  1.00  1.660          H  
ATOM   1545 2HG  LYS A  96      -0.463  19.697 -19.958  1.00  1.660          H  
ATOM   1546 1HD  LYS A  96       1.517  18.245 -20.068  1.00  1.660          H  
ATOM   1547 2HD  LYS A  96       2.428  19.512 -20.905  1.00  1.660          H  
ATOM   1548 1HE  LYS A  96       2.194  20.992 -18.940  1.00  1.660          H  
ATOM   1549 2HE  LYS A  96       1.264  19.743 -18.103  1.00  1.660          H  
ATOM   1550 1HZ  LYS A  96       3.562  19.740 -17.420  1.00  1.660          H  
ATOM   1551 2HZ  LYS A  96       3.213  18.322 -18.187  1.00  1.660          H  
ATOM   1552 3HZ  LYS A  96       4.072  19.490 -18.970  1.00  1.660          H  
ATOM   1553  N   LYS A  97      -2.021  18.506 -24.495  1.00  1.010          N  
ATOM   1554  CA  LYS A  97      -2.054  18.063 -25.890  1.00  1.130          C  
ATOM   1555  C   LYS A  97      -3.321  18.372 -26.697  1.00  2.060          C  
ATOM   1556  O   LYS A  97      -3.262  18.362 -27.930  1.00  2.460          O  
ATOM   1557  CB  LYS A  97      -1.847  16.548 -25.951  1.00  1.530          C  
ATOM   1558  CG  LYS A  97      -0.480  16.061 -25.475  1.00  1.530          C  
ATOM   1559  CD  LYS A  97      -0.368  14.535 -25.595  1.00  1.530          C  
ATOM   1560  CE  LYS A  97       0.984  14.031 -25.100  1.00  1.530          C  
ATOM   1561  NZ  LYS A  97       1.116  12.545 -25.236  1.00  1.530          N  
ATOM   1562  H   LYS A  97      -2.377  17.874 -23.783  1.00  1.210          H  
ATOM   1563  HA  LYS A  97      -1.224  18.547 -26.403  1.00  1.360          H  
ATOM   1564 1HB  LYS A  97      -2.611  16.060 -25.347  1.00  1.840          H  
ATOM   1565 2HB  LYS A  97      -1.985  16.210 -26.977  1.00  1.840          H  
ATOM   1566 1HG  LYS A  97       0.300  16.535 -26.070  1.00  1.840          H  
ATOM   1567 2HG  LYS A  97      -0.346  16.350 -24.430  1.00  1.840          H  
ATOM   1568 1HD  LYS A  97      -1.158  14.073 -25.001  1.00  1.840          H  
ATOM   1569 2HD  LYS A  97      -0.499  14.241 -26.635  1.00  1.840          H  
ATOM   1570 1HE  LYS A  97       1.776  14.510 -25.673  1.00  1.840          H  
ATOM   1571 2HE  LYS A  97       1.096  14.299 -24.049  1.00  1.840          H  
ATOM   1572 1HZ  LYS A  97       2.023  12.256 -24.895  1.00  1.840          H  
ATOM   1573 2HZ  LYS A  97       0.396  12.080 -24.703  1.00  1.840          H  
ATOM   1574 3HZ  LYS A  97       1.027  12.288 -26.209  1.00  1.840          H  
ATOM   1575  N   LEU A  98      -4.460  18.602 -26.042  1.00  2.700          N  
ATOM   1576  CA  LEU A  98      -5.713  18.797 -26.763  1.00  3.890          C  
ATOM   1577  C   LEU A  98      -6.301  20.189 -26.537  1.00  3.890          C  
ATOM   1578  O   LEU A  98      -5.899  21.142 -27.209  1.00  3.890          O  
ATOM   1579  OXT LEU A  98      -7.398  20.271 -25.983  1.00  5.830          O  
ATOM   1580  CB  LEU A  98      -6.721  17.739 -26.296  1.00  4.540          C  
ATOM   1581  CG  LEU A  98      -6.277  16.249 -26.435  1.00  4.540          C  
ATOM   1582  CD1 LEU A  98      -7.339  15.369 -25.798  1.00  4.540          C  
ATOM   1583  CD2 LEU A  98      -6.065  15.875 -27.906  1.00  4.540          C  
ATOM   1584  H   LEU A  98      -4.487  18.598 -25.020  1.00  3.240          H  
ATOM   1585  HA  LEU A  98      -5.528  18.691 -27.828  1.00  4.670          H  
ATOM   1586 1HB  LEU A  98      -6.927  17.918 -25.239  1.00  5.440          H  
ATOM   1587 2HB  LEU A  98      -7.646  17.870 -26.854  1.00  5.440          H  
ATOM   1588  HG  LEU A  98      -5.345  16.102 -25.890  1.00  5.440          H  
ATOM   1589 1HD1 LEU A  98      -7.035  14.325 -25.860  1.00  5.440          H  
ATOM   1590 2HD1 LEU A  98      -7.458  15.652 -24.758  1.00  5.440          H  
ATOM   1591 3HD1 LEU A  98      -8.284  15.505 -26.320  1.00  5.440          H  
ATOM   1592 1HD2 LEU A  98      -5.757  14.832 -27.973  1.00  5.440          H  
ATOM   1593 2HD2 LEU A  98      -6.995  16.015 -28.456  1.00  5.440          H  
ATOM   1594 3HD2 LEU A  98      -5.288  16.500 -28.343  1.00  5.440          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 -575.206 47.2313 515.561 -33.1434 9.96162 22.8233 262.704 -270.394 -0.65391 -4.27974 -269.259 -20.2728 -109.31 -0.99352 -1.35486 -13.427 0 2.42772 5.66289 60.344 81.5609 -8.60851 17.8465 -39.8697 -11.1451 43.1461 -288.648
GLY:NtermProteinFull_1 -1.91278 0.10764 2.61868 -0.00042 0 0 1.6367 -1.29105 -0.05548 -0.17513 -2.09993 0.3527 0 0 0 0 0 0.0398 0 0 0 0 0 0.83697 0 0.14442 0.2021
GLY_2 -3.9234 0.53149 3.55616 -4e-05 0 0 2.31491 -2.05961 -0 -0 -2.96894 -0.39378 0 0 -0.67743 0 0 -0.14971 0 0 0 0.24234 0 0.83697 0.71331 0.29909 -1.67863
GLY_3 -2.76396 0.17378 3.18215 -4e-05 0 0 1.0087 -1.60401 -0.05459 -0.16394 -0.4798 -0.40306 0 0 0 0 0 -0.13597 0 0 0 0.40705 0 0.83697 0.82467 0.35749 1.18543
SER_4 -3.46022 0.30135 4.67311 -0.02239 0 0.02049 2.34775 -2.20603 -0 -0 -1.63929 -0.23858 0 0 0 0 0 0.07927 2e-05 0.43261 0 0.345 0.60452 -0.77834 0.30351 0.35769 1.12046
GLY_5 -4.38734 0.24172 4.34515 -5e-05 0 0 2.18185 -2.36659 -0.01392 -0.13648 -1.88793 -0.4346 0 0 0 0 0 -0.06054 0 0 0 0.50841 0 0.83697 0.38642 0.27758 -0.50935
MET_6 -9.20767 0.95755 5.88757 -0.40982 0.17456 0.11964 3.26611 -3.53837 -0.00089 -0.01119 -2.36236 -0.08612 0 0 0 0 0 -0.00316 0.1014 1.88203 0 0.09718 0 0.60916 0.45098 0.39934 -1.67407
LYS_7 -5.01522 0.21872 7.54788 -0.82957 0.14425 0.88205 3.42684 -3.18107 -0.01167 -0.12881 -4.81977 -0.01726 0 0 0 -0.72445 0 -0.04024 0.02648 2.99673 0 0.01885 0 -1.5107 0.07868 0.44059 -0.49768
GLN_8 -4.93639 0.21037 5.67987 -0.27085 0.0644 0.22092 2.37799 -2.632 -0.01392 -0.13648 -2.31284 -0.47456 0 0 0 0 0 0.01781 0.12423 0 2.71889 -0.0333 0 -0.18838 -0.26873 0.2616 0.40861
LEU_9 -8.98252 1.11368 4.17197 -0.4958 0.22192 0.12095 2.9094 -3.04181 -0 -0 -2.59556 0.2172 0 0 0 0 0 0.10388 0.26442 0.37191 0 -0.27752 0 0.18072 -0.21968 0.46629 -5.47055
GLU_10 -6.3277 0.28515 6.79154 -0.21911 0.02704 0.30734 2.71323 -3.07609 -0.02282 -0.23073 -2.14653 -0.63013 0 0 0 0 0 0.0365 0.01855 0 3.03431 -0.24883 0 -2.7348 -0.40711 0.56585 -2.26434
ASP_11 -4.77983 0.21956 7.57001 -0.10176 0.00416 0.30413 3.49887 -3.2145 -0 -0 -5.23271 -0.37857 0 0 0 -0.72445 0 0.06277 0.01904 0 1.70523 0.20793 0 -2.3716 -0.42108 0.44012 -3.19269
LYS_12 -6.22059 0.53926 5.90448 -0.48544 0.13296 0.27936 2.88555 -2.76104 -0.02814 -0.15623 -2.54744 0.13079 0 0 0 0 0 0.06935 0.19916 2.35043 0 -0.00701 0 -1.5107 -0.34889 0.44466 -1.12948
VAL_13 -8.30121 0.80026 5.53427 -0.32137 0.31644 0.07403 3.55479 -3.36148 -0 -0 -2.88693 -0.19679 0 0 0 0 0 -0.05413 0.01686 0.08294 0 -0.25169 0 1.9342 -0.27869 0.53779 -2.80074
GLU_14 -5.10832 0.22518 6.57389 -0.44233 0.06177 0.86841 3.11522 -2.96873 -0.01116 -0.10192 -4.02097 -0.49987 0 0 0 -0.46391 0 0.15541 0.00701 0 3.55903 -0.2694 0 -2.7348 -0.37959 0.51147 -1.92361
GLU_15 -4.91133 0.26465 6.12138 -0.34319 0.09451 0.39762 2.59289 -2.71431 -0.02814 -0.15623 -2.68147 -0.5917 0 0 0 0 0 -0.013 0.00956 0 3.26167 -0.12014 0 -2.7348 -0.46698 0.31801 -1.701
LEU_16 -9.30336 0.95115 6.29661 -0.51213 0.14235 0.11863 3.25768 -3.48411 -0 -0 -2.95477 0.00265 0 0 0 0 0 0.03202 0.04822 3.33024 0 -0.28069 0 0.18072 -0.31135 0.40352 -2.08261
LEU_17 -8.16439 0.59549 5.32997 -0.46956 0.17969 0.11198 2.87788 -3.20578 -0.00179 -0.01266 -2.93935 0.19267 0 0 0 0 0 0.03818 0.22343 0.39072 0 -0.25891 0 0.18072 -0.29474 0.45055 -4.77589
SER_18 -4.01524 0.2382 5.01144 -0.02676 0 0.06251 2.33998 -2.37021 -0 -0 -2.47845 -0.60092 0 0 0 0 0 0.01274 0.00233 0.67104 0 0.34593 0.60004 -0.77834 -0.02396 0.27516 -0.73452
LYS_19 -6.83997 0.32601 8.26556 -0.28614 0.01938 0.11824 4.55146 -3.55514 -0 -0 -6.48355 -0.01964 0 0 0 -1.38665 0 -0.01694 0.06104 1.72049 0 0.00301 0 -1.5107 -0.08557 0.34685 -4.77225
VAL_20 -7.962 0.96512 3.99509 -0.32372 0.26942 0.07335 3.33546 -3.10644 -0 -0 -2.35831 -0.08524 0 0 0 0 0 -0.06642 0.00251 0.05307 0 -0.34129 0 1.9342 -0.22845 0.48922 -3.35444
TYR_21 -5.77689 0.35015 4.61256 -0.55954 0.07979 0.26225 2.31463 -2.62858 -0 -0 -2.12111 -0.27996 0 0 0 0 0 0.0667 0.00403 0 2.87721 0.03959 0.00302 1.2797 -0.12917 0.32737 0.72174
HIS_22 -5.39639 0.28158 6.21099 -0.63785 0.00828 0.63199 2.52655 -2.87335 -0.00587 -0.04327 -2.60377 -0.37239 0 0 0 0 0 -0.00107 0.00766 0 1.52384 -0.23407 0 -0.45461 -0.0138 0.22097 -1.22458
LEU_23 -9.20049 0.98696 3.84249 -0.69115 0.22184 0.22921 2.89958 -3.12257 -0 -0 -2.32149 0.17426 0 0 0 0 0 -0.00895 0.05091 0.77633 0 -0.16191 0 0.18072 0.22838 0.4102 -5.50567
GLU_24 -5.54182 0.4018 5.03907 -0.34858 0.08853 0.41954 2.34988 -2.74367 -0 -0 -2.50504 -0.65122 0 0 0 0 0 -0.03234 0.04355 0 3.34446 -0.17033 0 -2.7348 -0.09161 0.49285 -2.63974
ASN_25 -4.20159 0.15544 5.0593 -0.17959 0.03973 0.26671 2.1926 -2.52409 -0 -0 -2.12869 -0.286 0 0 0 0 0 -0.03065 0.00364 0 1.45543 0.42955 0 -0.93687 -0.13605 0.35456 -0.46658
GLU_26 -6.14264 0.31048 7.19624 -0.44801 0.05314 0.87097 2.65963 -3.26668 -0.01843 -0.13314 -3.61451 -0.47526 0 0 0 -0.38722 0 -0.03525 0.0102 0 3.30926 -0.28156 0 -2.7348 -0.14761 0.31728 -2.95792
VAL_27 -9.46705 1.57723 3.8576 -0.36997 0.26929 0.0899 2.79943 -3.38909 -0.00408 -0.0306 -2.32477 -0.07278 0 0 0 0 0 -0.02029 0.05391 0.91972 0 -0.10459 0 1.9342 -0.30204 0.66187 -3.92212
ALA_28 -4.28093 0.46122 3.2369 -0.02157 0 0 1.91815 -2.09714 -0 -0 -0.87589 -0.37232 0 0 0 0 0 0.14051 0 0 0 -0.33088 0 1.8394 -0.31652 0.61911 -0.07997
ARG_29 -3.75546 0.22251 4.92776 -1.0312 0.24745 0.76003 1.52562 -2.15693 -0.01843 -0.13314 -2.12601 0.26033 0 0 0 -0.38722 0 -0.03424 0.01674 2.54688 0 -0.06368 0 -1.2888 -0.41977 0.37265 -0.53489
LEU_30 -7.91136 1.0879 2.7773 -0.5121 0.24857 0.12976 2.24552 -2.25388 -0 -0 -1.6708 0.23407 0 0 0 0 0 0.4465 0.13207 0.23946 0 -0.24286 0 0.18072 -0.31997 0.76529 -4.42382
LYS_31 -3.95052 0.40419 4.63027 -0.30742 0.04609 0.15523 2.15809 -2.15664 -0.02156 -0.11337 -2.74907 -0.23185 0 0 0 0 0 0.1393 0.0241 0.98915 0 0.01471 0 -1.5107 1.00455 1.08751 -0.38794
LYS_32 -3.76755 0.56412 3.33235 -0.44032 0.08157 0.2682 2.11493 -1.64184 -0 -0 -3.03708 -0.18866 0 0 0 -0.67751 0 -0.0563 0.10174 1.86408 0 -0.06218 0 -1.5107 1.08354 0.91239 -1.05923
LEU_33 -6.25749 0.6957 3.26961 -0.69339 0.3031 0.22311 1.58168 -2.02764 -0 -0 -1.97546 0.22051 0 0 0 0 0 0.05492 0.4717 2.59584 0 -0.06184 0 0.18072 -0.31966 0.63208 -1.10652
PHE_34 -7.01672 1.05407 3.73116 -0.9945 0.08633 0.36747 2.59725 -2.8079 -0.01867 -0.06949 -2.52533 0.04197 0 0 0 0 0 0.17164 0.02244 0 1.76151 -0.42469 0 1.0402 -0.21014 0.72088 -2.47252
ALA_35 -2.60026 0.17127 2.9187 -0.0212 0 0 1.17061 -1.55738 -0.02156 -0.11337 -1.5897 -0.36336 0 0 0 0 0 -0.00809 0 0 0 -0.29361 0 1.8394 -0.19541 0.53602 -0.12794
GLU_36 -4.90092 0.19301 6.46659 -0.34746 0.13223 0.41609 2.41121 -2.76398 -0.03168 -0.11029 -3.54921 -0.61436 0 0 0 -0.87082 0 0.06359 0.0658 0 3.22156 -0.07077 0 -2.7348 -0.1217 0.24369 -2.90222
THR_37 -8.14976 0.9929 4.48936 -0.21511 0.20637 0.0787 3.11177 -3.00326 -0 -0 -3.18516 -0.05533 0 0 0 0 0 0.00333 0.02646 0.07544 0 -0.02719 2.28664 -1.0874 0.20231 0.43222 -3.81769
ALA_38 -5.31013 0.4526 3.77433 -0.02223 0 0 2.52035 -2.62314 -0 -0 -2.60824 -0.35032 0 0 0 0 0 -0.01391 0 0 0 -0.192 0 1.8394 -0.10769 0.55836 -2.0826
THR_39 -3.99475 0.13779 5.22937 -0.20194 0.12571 0.07368 2.53442 -2.38251 -0.01867 -0.06949 -3.71548 -0.13574 0 0 0 0 0 -0.00937 0.00055 0.06609 0 -0.00747 2.27754 -1.0874 -0.1505 0.40581 -0.92236
LYS_40 -6.30414 0.55201 6.54135 -0.30561 0.03764 0.14243 3.46694 -3.02221 -0 -0 -3.77229 -0.07147 0 0 0 -0.87082 0 0.04756 0.05362 1.83433 0 -0.07628 0 -1.5107 -0.09646 0.44911 -2.90499
ALA_41 -6.03366 0.41367 3.89298 -0.0213 0 0 3.47425 -2.91545 -0 -0 -3.48809 -0.35174 0 0 0 0 0 0.18158 0 0 0 -0.16643 0 1.8394 -0.31082 0.43022 -3.05537
GLU_42 -5.06552 0.21551 7.06192 -0.3434 0.09883 0.40061 2.80127 -3.01697 -0 -0 -3.62458 -0.5969 0 0 0 0 0 -0.00539 0.02479 0 3.38001 -0.1481 0 -2.7348 -0.34697 0.29081 -1.60886
THR_43 -4.73867 0.24273 5.54799 -0.20387 0.12406 0.07379 2.8991 -2.69739 -0 -0 -3.1171 -0.07362 0 0 0 0 0 0.03007 0.00702 0.0625 0 -0.00785 2.29422 -1.0874 -0.12413 0.29021 -0.47835
ALA_44 -5.69761 0.37486 3.91516 -0.02139 0 0 3.08891 -2.84836 -5e-05 -0.00029 -2.67632 -0.34311 0 0 0 0 0 -0.02606 0 0 0 -0.24491 0 1.8394 -0.15975 0.34503 -2.45449
THR_45 -6.3765 0.44365 5.74955 -0.2008 0.12877 0.07253 3.40162 -3.04815 -0 -0 -4.27931 -0.07704 0 0 0 0 0 0.00424 0.02738 0.06268 0 0.0192 2.32406 -1.0874 -0.13868 0.3831 -2.59109
LYS_46 -5.2654 0.23281 6.61477 -0.3099 0.03935 0.14551 2.96396 -2.94693 -0 -0 -3.56342 -0.02206 0 0 0 0 0 0.00653 0.02108 1.80048 0 -0.01805 0 -1.5107 -0.06304 0.27918 -1.59584
ALA_47 -5.03971 0.27506 3.93213 -0.02307 0 0 3.00867 -2.62573 -0.01002 -0.09809 -3.46664 -0.36291 0 0 0 0 0 0.03648 0 0 0 -0.26209 0 1.8394 -0.39017 0.24502 -2.94168
GLU_48 -8.91449 0.87819 8.7295 -0.48835 0.08657 0.96362 4.16329 -4.12173 -0 -0 -3.86479 -0.50656 0 0 0 0 0 0.11051 0.1593 0 3.25183 -0.28024 0 -2.7348 -0.42581 0.3316 -2.66236
THR_49 -4.93219 0.19053 5.80232 -0.19754 0.09918 0.06946 2.8022 -2.73846 -5e-05 -0.00029 -2.68609 -0.05229 0 0 0 0 0 0.06241 0.00406 0.05941 0 -0.02631 2.29893 -1.0874 -0.08066 0.32571 -0.08707
ALA_50 -4.37511 0.17118 4.87803 -0.02219 0 0 2.36879 -2.59473 -0 -0 -2.00017 -0.36052 0 0 0 0 0 0.01423 0 0 0 -0.2791 0 1.8394 -0.15797 0.2264 -0.29176
THR_51 -7.14859 0.5876 6.67029 -0.1991 0.08257 0.07206 3.72748 -3.49761 -0 -0 -3.57634 -0.13196 0 0 0 0 0 -0.00952 0.00177 0.07074 0 -0.01526 2.27675 -1.0874 -0.20773 0.35445 -2.02981
LYS_52 -6.13527 0.62044 6.50766 -0.40646 0.04339 0.22214 3.28236 -2.99677 -0 -0 -3.59115 -0.15758 0 0 0 -0.46391 0 0.04597 0.15599 1.98619 0 -0.00535 0 -1.5107 -0.10404 0.42751 -2.07958
LYS_53 -4.04193 0.21688 4.77505 -0.29466 0.02901 0.12789 1.98468 -2.25404 -0 -0 -1.61095 0.00566 0 0 0 0 0 0.12997 0.01218 1.77802 0 0.04348 0 -1.5107 -0.29312 0.32699 -0.57559
ASP_54 -6.48626 0.32712 7.45729 -0.1123 0.01294 0.34881 3.96545 -3.47729 -0.00801 -0.03043 -4.32097 -0.29888 0 0 0 -1.27481 0 -0.04903 0.03696 0 1.76452 -0.01408 0 -2.3716 -0.33927 0.42403 -4.4458
ILE_55 -10.7995 2.27122 4.36457 -0.50217 0.43531 0.09907 3.42492 -3.57392 -0.01041 -0.04117 -2.8482 0.04952 0 0 0 0 0 -0.04647 0.05333 0.47718 0 -0.42645 0 0.73287 -0.1305 0.8719 -5.59889
ALA_56 -3.99837 0.23313 3.8115 -0.0207 0 0 2.3154 -2.17449 -0 -0 -2.58864 -0.37404 0 0 0 0 0 -0.02233 0 0 0 -0.22562 0 1.8394 -0.09854 0.77185 -0.53145
GLY_57 -3.19451 0.16209 4.31917 -4e-05 0 0 1.90452 -2.03335 -0 -0 -1.45372 -0.36935 0 0 0 0 0 -0.02382 0 0 0 0.05394 0 0.83697 0.61568 0.2933 1.11087
MET_58 -8.10528 0.65037 6.75931 -0.21234 0.02362 0.0712 3.01707 -3.2102 -0 -0 -3.12863 -0.20219 0 0 0 0 0 0.00489 0.04337 2.09085 0 0.08082 0 0.60916 0.83145 0.36801 -0.30853
ALA_59 -6.8588 0.91575 3.41031 -0.0222 0 0 2.3595 -3.0319 -0.00801 -0.03043 -2.4035 -0.3589 0 0 0 0 0 0.09269 0 0 0 -0.30202 0 1.8394 -0.24425 0.5276 -4.11475
THR_60 -3.93973 0.32505 4.38797 -0.20507 0.1579 0.07563 1.97359 -2.13076 -0.01041 -0.04117 -2.16728 -0.16285 0 0 0 0 0 -0.00749 0.0005 0.14225 0 0.11326 2.27178 -1.0874 -0.2955 0.51378 -0.08597
LYS_61 -3.55932 0.25662 4.03792 -0.33577 0.05422 0.19178 1.64437 -1.86957 -0 -0 -0.75005 -0.13759 0 0 0 0 0 -0.05694 0.02208 1.67705 0 -0.01283 0 -1.5107 -0.14504 0.5217 0.02791
HIS_D_62 -4.94612 0.64212 5.29169 -0.41589 0.07337 0.49367 2.73292 -2.75628 -0.02877 -0.24831 -3.40954 -0.76427 0 0 -0.67743 0 0 -0.01384 0.24675 0 2.80591 -0.27073 0 -0.45461 -0.23952 1.00784 -0.93104
ASP_63 -5.69321 0.36601 6.25879 -0.11801 0.07184 0.36259 2.03566 -2.80828 -0.00551 -0.03102 -2.89188 -0.48734 0 0 0 -0.3233 0 0.14004 0.4118 0 3.08521 -0.51643 0 -2.3716 0.28147 1.03452 -1.19865
ILE_64 -6.0662 0.61513 3.24176 -0.47871 0.25577 0.09202 2.0801 -2.36782 -0 -0 -1.85421 0.2818 0 0 0 0 0 0.02781 0.03716 0.82602 0 0.14681 0 0.73287 0.35321 0.81765 -1.25883
ALA_65 -3.51628 0.22412 3.60279 -0.02249 0 0 1.51949 -1.84888 -0.02246 -0.18204 -1.24316 -0.37331 0 0 0 0 0 -0.05033 0 0 0 -0.29348 0 1.8394 -0.30309 0.54022 -0.12948
GLN_66 -5.98455 0.40623 6.36251 -0.59253 0.31083 1.00584 2.4275 -2.99575 -0.00421 -0.08107 -2.76174 -2.1022 0 0 0 -0.3233 0 0.00177 0.1171 0 4.345 8e-05 0 -0.18838 -0.29932 0.25395 -0.10225
LEU_67 -10.4033 1.60349 3.83456 -0.49188 0.18572 0.11212 2.45469 -3.05532 -0 -0 -1.47217 0.23353 0 0 0 0 0 -0.02658 0.11195 0.32926 0 -0.28282 0 0.18072 -0.186 0.49537 -6.37666
ASP_68 -6.08184 0.35254 7.75468 -0.21023 0.00041 0.68555 3.8079 -3.55741 -0.00281 -0.04237 -6.09602 -0.13728 0 0 0 -0.60485 0 0.03358 0.02817 0 3.14804 0.27691 0 -2.3716 -0.18594 0.40324 -2.79935
LYS_69 -4.97725 0.27859 5.90084 -0.29989 0.02714 0.13282 2.51627 -2.69492 -0 -0 -2.19003 -0.01755 0 0 0 0 0 0.00294 0.02387 1.74509 0 0.01055 0 -1.5107 -0.22041 0.22362 -1.04902
ARG_70 -7.25678 0.20793 7.98543 -0.60193 0.07452 0.335 3.63734 -3.66105 -0.02432 -0.2321 -4.15385 0.58647 0 0 0 -1.27481 0 0.03847 0.30456 2.42808 0 -0.05949 0 -1.2888 -0.36617 0.41014 -2.91136
MET_71 -8.52116 0.40059 6.2617 -0.79836 0.29689 0.33515 3.20219 -3.0638 -0 -0 -2.47728 -0.1741 0 0 0 0 0 0.0017 0.06131 2.77987 0 0.07943 0 0.60916 -0.02618 0.49991 -0.53298
LYS_72 -7.5957 0.44713 8.15487 -0.34456 0.02924 0.15701 3.96387 -3.70781 -0 -0 -5.50737 0.31429 0 0 0 -0.60485 0 -0.02873 0.34203 2.34449 0 0.00611 0 -1.5107 -0.06603 0.40816 -3.19853
GLN_73 -5.74998 0.37631 5.72455 -0.27137 0.0653 0.2263 2.3758 -2.78068 -0.0143 -0.13401 -2.26073 -0.4825 0 0 0 0 0 0.04651 0.16318 0 2.71002 -0.04516 0 -0.18838 -0.30515 0.33736 -0.20692
LEU_74 -7.26173 0.66858 5.10802 -0.47283 0.24181 0.11421 3.21196 -3.03205 -0 -0 -2.54654 0.21028 0 0 0 0 0 0.02938 0.09195 0.38069 0 -0.27392 0 0.18072 -0.22383 0.40503 -3.16826
GLU_75 -6.82415 0.43224 7.38121 -0.34499 0.0758 0.40155 3.62012 -3.33311 -0.01522 -0.15792 -4.2414 -0.69117 0 0 0 -0.67458 0 -0.04624 0.17348 0 3.73743 -0.21218 0 -2.7348 -0.38687 0.5123 -3.32851
TRP_76 -6.77586 0.51126 5.54558 -0.71795 0.162 0.41393 2.54315 -2.90564 -0 -0 -2.12736 -0.3796 0 0 0 0 0 0.07966 0.07094 0 2.99959 -0.14898 0 1.6906 -0.34879 0.36587 0.97841
LYS_77 -4.52617 0.16625 5.08697 -0.29355 0.02602 0.12562 2.34215 -2.40128 -0 -0 -1.87514 -0.01794 0 0 0 0 0 -0.01279 0.01414 1.73096 0 -0.00274 0 -1.5107 -0.30756 0.24977 -1.206
VAL_78 -7.14729 0.73488 4.0978 -0.3122 0.18536 0.07064 2.98574 -2.81969 -0 -0 -2.58833 -0.11474 0 0 0 0 0 -0.04526 0.0003 0.05276 0 -0.31144 0 1.9342 -0.25863 0.27483 -3.26106
GLU_79 -5.55433 0.22578 7.07463 -0.4591 0.09505 0.90903 3.44458 -3.1055 -0.01522 -0.15792 -4.4274 -0.49215 0 0 0 -0.71207 0 0.13916 0.13679 0 3.61712 -0.31556 0 -2.7348 -0.34558 0.44704 -2.23047
GLU_80 -4.70162 0.21569 6.33417 -0.33365 0.09878 0.38622 2.67452 -2.69376 -0 -0 -3.19822 -0.60288 0 0 0 0 0 -0.00744 0.02788 0 3.06812 -0.04666 0 -2.7348 -0.37981 0.41305 -1.48041
LEU_81 -9.05819 1.02751 4.78841 -0.51602 0.28617 0.12667 2.91181 -3.1621 -0 -0 -2.16332 0.23696 0 0 0 0 0 -0.0473 0.03886 0.34377 0 -0.2881 0 0.18072 -0.21993 0.3749 -5.13918
LEU_82 -6.5372 0.44527 5.15248 -0.65613 0.19421 0.22938 2.66831 -2.8978 -0 -0 -2.71163 0.06759 0 0 0 0 0 0.18858 0.05889 1.03003 0 -0.27117 0 0.18072 -0.29361 0.55444 -2.59765
SER_83 -4.61093 0.32989 5.73421 -0.02651 0 0.06188 2.72098 -2.7162 -0 -0 -2.71106 -0.61193 0 0 0 0 0 0.02122 0.00024 0.64182 0 0.34676 0.60316 -0.77834 -0.00536 0.39791 -0.60226
LYS_84 -6.29146 0.19228 7.08935 -0.2976 0.02671 0.13002 2.87166 -3.12864 -0.03168 -0.11029 -3.95149 -0.00475 0 0 0 0 0 0.02493 0.0234 1.71439 0 -0.00477 0 -1.5107 -0.07464 0.17493 -3.15834
VAL_85 -7.83775 0.72999 4.05278 -0.31215 0.14488 0.07002 3.1756 -2.89493 -0 -0 -2.3944 -0.22801 0 0 0 0 0 0.22008 0.00019 0.13319 0 -0.27823 0 1.9342 -0.29863 0.49629 -3.28688
TYR_86 -5.60522 0.30289 5.80316 -1.03 0.09145 0.40632 2.77378 -2.94884 -0.00835 -0.13659 -1.93575 -0.29126 0 0 0 0 0 -0.00945 0.12442 0 1.78097 -0.42231 0.00589 1.2797 -0.04821 0.50666 0.63927
HIS_87 -5.46171 0.25932 5.64762 -0.40665 0.01679 0.47757 2.41425 -2.87966 -0.00059 -0.01133 -2.75323 -0.33728 0 0 0 0 0 0.19772 0.00012 0 2.42977 0.12546 0 -0.45461 -0.10388 0.2371 -0.60325
LEU_88 -9.78615 1.52272 5.08723 -0.71746 0.36879 0.28405 3.26024 -3.4141 -0.01156 -0.0695 -2.38399 0.14011 0 0 0 0 0 0.0105 0.03465 0.92732 0 -0.23621 0 0.18072 -0.23033 0.41501 -4.61793
GLU_89 -5.49647 0.53763 5.36329 -0.34032 0.09199 0.40539 2.5992 -2.83115 -0 -0 -2.34414 -0.65014 0 0 0 0 0 0.04657 0.00729 0 3.00156 -0.10623 0 -2.7348 -0.16477 0.44785 -2.16727
ASN_90 -5.18957 0.31934 5.89601 -0.16997 0.02595 0.25309 2.44789 -2.94883 -0.00894 -0.14792 -1.95954 -0.31791 0 0 0 0 0 0.06022 0.01002 0 1.43077 0.52508 0 -0.93687 0.03234 0.36228 -0.31657
GLU_91 -6.66048 0.39499 8.07953 -0.3388 0.11209 0.38816 3.72175 -3.66774 -0 -0 -5.02614 -0.57559 0 0 0 -0.67751 0 -0.02916 0.00334 0 3.23266 -0.12199 0 -2.7348 -0.06971 0.36815 -3.60125
VAL_92 -7.22598 0.5641 4.75186 -0.31236 0.21421 0.07118 2.75458 -2.91074 -0 -0 -2.55178 -0.16853 0 0 0 0 0 -0.04109 0.00181 0.07554 0 -0.3127 0 1.9342 -0.22849 0.32125 -3.06293
ALA_93 -4.82923 0.27144 4.86563 -0.0215 0 0 2.89383 -2.62649 -0.01156 -0.0695 -2.61486 -0.36924 0 0 0 0 0 0.093 0 0 0 -0.28767 0 1.8394 -0.25704 0.33219 -0.79158
ARG_94 -6.66524 0.46103 6.89514 -0.74318 0.09125 0.47285 2.69609 -3.26035 -0 -0 -2.05529 0.36965 0 0 0 0 0 -0.01719 0.01152 1.4415 0 -0.05258 0 -1.2888 -0.36654 0.41539 -1.59475
LEU_95 -4.00619 0.26019 3.92288 -0.47799 0.20404 0.11455 1.56232 -1.90035 -0 -0 -1.02482 0.23053 0 0 0 0 0 -0.0095 0.07464 0.29425 0 -0.28317 0 0.18072 -0.34535 0.35044 -0.85281
LYS_96 -3.36976 0.14146 3.4634 -0.30192 0.02876 0.1417 1.29731 -1.60395 -0 -0 -1.01352 -0.084 0 0 0 0 0 -0.0214 0.01301 2.00062 0 -0.15343 0 -1.5107 -0.26097 0.32831 -0.90509
LYS_97 -3.19091 0.16908 2.93392 -0.31747 0.03722 0.16911 1.38778 -1.39054 -0 -0 -1.3733 -0.11903 0 0 0 0 0 -0.03354 0.03294 1.82296 0 -0.16845 0 -1.5107 -0.16475 0.55063 -1.16505
LEU:CtermProteinFull_98 -2.64294 0.10362 2.20652 -0.52535 0.20705 0.26309 1.1071 -1.03745 -0 -0 -0.8668 0.28028 0 0 0 0 0 0 0.08106 0.90449 0 0 0 0.18072 -0.08561 0.55658 0.73236
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 280 DOMAINID 421 MODEL 4 T0979
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 50.526 tmscore: 0.25450 2wpzA_204 prob: 99.6 ident: 83.87
ATOM      1  N   GLY A   1     -22.054  67.651 -29.801  1.00  3.890          N  
ATOM      2  CA  GLY A   1     -23.368  67.142 -29.430  1.00  3.890          C  
ATOM      3  C   GLY A   1     -23.231  65.880 -28.597  1.00  3.890          C  
ATOM      4  O   GLY A   1     -22.359  65.051 -28.856  1.00  3.890          O  
ATOM      5 1H   GLY A   1     -22.045  67.891 -30.782  1.00  4.670          H  
ATOM      6 2H   GLY A   1     -21.841  68.470 -29.250  1.00  4.670          H  
ATOM      7 3H   GLY A   1     -21.363  66.936 -29.622  1.00  4.670          H  
ATOM      8 1HA  GLY A   1     -23.911  67.901 -28.868  1.00  4.670          H  
ATOM      9 2HA  GLY A   1     -23.945  66.928 -30.329  1.00  4.670          H  
ATOM     10  N   GLY A   2     -24.072  65.743 -27.578  1.00  3.890          N  
ATOM     11  CA  GLY A   2     -24.032  64.557 -26.731  1.00  3.890          C  
ATOM     12  C   GLY A   2     -24.844  63.468 -27.402  1.00  3.890          C  
ATOM     13  O   GLY A   2     -25.296  63.652 -28.536  1.00  3.890          O  
ATOM     14  H   GLY A   2     -24.759  66.460 -27.385  1.00  4.670          H  
ATOM     15 1HA  GLY A   2     -23.000  64.228 -26.589  1.00  4.670          H  
ATOM     16 2HA  GLY A   2     -24.446  64.786 -25.750  1.00  4.670          H  
ATOM     17  N   GLY A   3     -25.132  62.378 -26.691  1.00  3.890          N  
ATOM     18  CA  GLY A   3     -25.868  61.273 -27.309  1.00  3.890          C  
ATOM     19  C   GLY A   3     -27.206  61.699 -27.920  1.00  3.890          C  
ATOM     20  O   GLY A   3     -27.602  61.169 -28.966  1.00  3.890          O  
ATOM     21  H   GLY A   3     -24.782  62.286 -25.747  1.00  4.670          H  
ATOM     22 1HA  GLY A   3     -25.245  60.824 -28.084  1.00  4.670          H  
ATOM     23 2HA  GLY A   3     -26.041  60.498 -26.562  1.00  4.670          H  
ATOM     24  N   SER A   4     -27.893  62.668 -27.296  1.00  3.890          N  
ATOM     25  CA  SER A   4     -29.164  63.137 -27.826  1.00  3.890          C  
ATOM     26  C   SER A   4     -28.984  63.961 -29.100  1.00  3.890          C  
ATOM     27  O   SER A   4     -29.910  64.060 -29.911  1.00  3.890          O  
ATOM     28  CB  SER A   4     -29.888  63.966 -26.783  1.00  5.450          C  
ATOM     29  OG  SER A   4     -29.197  65.159 -26.512  1.00  5.450          O  
ATOM     30  H   SER A   4     -27.540  63.074 -26.441  1.00  4.670          H  
ATOM     31  HA  SER A   4     -29.777  62.268 -28.064  1.00  4.670          H  
ATOM     32 1HB  SER A   4     -30.890  64.199 -27.142  1.00  6.540          H  
ATOM     33 2HB  SER A   4     -29.995  63.387 -25.868  1.00  6.540          H  
ATOM     34  HG  SER A   4     -29.765  65.664 -25.919  1.00  6.540          H  
ATOM     35  N   GLY A   5     -27.786  64.528 -29.294  1.00  3.890          N  
ATOM     36  CA  GLY A   5     -27.487  65.323 -30.468  1.00  3.890          C  
ATOM     37  C   GLY A   5     -27.276  64.364 -31.611  1.00  3.890          C  
ATOM     38  O   GLY A   5     -27.757  64.579 -32.728  1.00  3.890          O  
ATOM     39  H   GLY A   5     -27.042  64.377 -28.621  1.00  4.670          H  
ATOM     40 1HA  GLY A   5     -28.311  66.006 -30.685  1.00  4.670          H  
ATOM     41 2HA  GLY A   5     -26.587  65.910 -30.294  1.00  4.670          H  
ATOM     42  N   MET A   6     -26.553  63.283 -31.312  1.00  3.890          N  
ATOM     43  CA  MET A   6     -26.251  62.288 -32.321  1.00  3.890          C  
ATOM     44  C   MET A   6     -27.540  61.639 -32.793  1.00  3.890          C  
ATOM     45  O   MET A   6     -27.715  61.421 -33.994  1.00  3.890          O  
ATOM     46  CB  MET A   6     -25.279  61.247 -31.777  1.00  5.450          C  
ATOM     47  CG  MET A   6     -23.871  61.786 -31.414  1.00  5.450          C  
ATOM     48  SD  MET A   6     -22.995  62.553 -32.800  1.00  5.450          S  
ATOM     49  CE  MET A   6     -23.240  64.304 -32.454  1.00  5.450          C  
ATOM     50  H   MET A   6     -26.177  63.208 -30.361  1.00  4.670          H  
ATOM     51  HA  MET A   6     -25.802  62.779 -33.179  1.00  4.670          H  
ATOM     52 1HB  MET A   6     -25.703  60.806 -30.874  1.00  6.540          H  
ATOM     53 2HB  MET A   6     -25.161  60.444 -32.506  1.00  6.540          H  
ATOM     54 1HG  MET A   6     -23.970  62.529 -30.618  1.00  6.540          H  
ATOM     55 2HG  MET A   6     -23.259  60.970 -31.031  1.00  6.540          H  
ATOM     56 1HE  MET A   6     -22.749  64.896 -33.226  1.00  6.540          H  
ATOM     57 2HE  MET A   6     -24.296  64.542 -32.439  1.00  6.540          H  
ATOM     58 3HE  MET A   6     -22.804  64.540 -31.484  1.00  6.540          H  
ATOM     59  N   LYS A   7     -28.472  61.393 -31.859  1.00  3.890          N  
ATOM     60  CA  LYS A   7     -29.750  60.805 -32.219  1.00  3.890          C  
ATOM     61  C   LYS A   7     -30.507  61.731 -33.151  1.00  3.890          C  
ATOM     62  O   LYS A   7     -31.030  61.278 -34.170  1.00  3.860          O  
ATOM     63  CB  LYS A   7     -30.602  60.532 -30.978  1.00  5.450          C  
ATOM     64  CG  LYS A   7     -32.003  59.902 -31.253  1.00  5.450          C  
ATOM     65  CD  LYS A   7     -31.903  58.484 -31.832  1.00  5.450          C  
ATOM     66  CE  LYS A   7     -33.256  57.725 -31.775  1.00  5.450          C  
ATOM     67  NZ  LYS A   7     -34.278  58.229 -32.776  1.00  5.450          N  
ATOM     68  H   LYS A   7     -28.248  61.563 -30.874  1.00  4.670          H  
ATOM     69  HA  LYS A   7     -29.562  59.869 -32.746  1.00  4.670          H  
ATOM     70 1HB  LYS A   7     -30.052  59.877 -30.301  1.00  6.540          H  
ATOM     71 2HB  LYS A   7     -30.766  61.472 -30.450  1.00  6.540          H  
ATOM     72 1HG  LYS A   7     -32.561  59.865 -30.319  1.00  6.540          H  
ATOM     73 2HG  LYS A   7     -32.558  60.529 -31.958  1.00  6.540          H  
ATOM     74 1HD  LYS A   7     -31.607  58.554 -32.886  1.00  6.540          H  
ATOM     75 2HD  LYS A   7     -31.146  57.915 -31.297  1.00  6.540          H  
ATOM     76 1HE  LYS A   7     -33.073  56.670 -31.967  1.00  6.540          H  
ATOM     77 2HE  LYS A   7     -33.669  57.835 -30.775  1.00  6.540          H  
ATOM     78 1HZ  LYS A   7     -35.125  57.706 -32.696  1.00  6.540          H  
ATOM     79 2HZ  LYS A   7     -34.506  59.223 -32.678  1.00  6.540          H  
ATOM     80 3HZ  LYS A   7     -33.940  58.144 -33.741  1.00  6.540          H  
ATOM     81  N   GLN A   8     -30.553  63.033 -32.833  1.00  3.890          N  
ATOM     82  CA  GLN A   8     -31.275  63.953 -33.694  1.00  3.890          C  
ATOM     83  C   GLN A   8     -30.680  63.987 -35.089  1.00  3.890          C  
ATOM     84  O   GLN A   8     -31.427  63.993 -36.071  1.00  3.890          O  
ATOM     85  CB  GLN A   8     -31.252  65.363 -33.112  1.00  5.450          C  
ATOM     86  CG  GLN A   8     -32.087  65.552 -31.871  1.00  5.450          C  
ATOM     87  CD  GLN A   8     -31.864  66.913 -31.255  1.00  5.450          C  
ATOM     88  OE1 GLN A   8     -30.984  67.663 -31.695  1.00  5.450          O  
ATOM     89  NE2 GLN A   8     -32.645  67.242 -30.237  1.00  5.450          N  
ATOM     90  H   GLN A   8     -30.134  63.372 -31.958  1.00  4.670          H  
ATOM     91  HA  GLN A   8     -32.307  63.613 -33.769  1.00  4.670          H  
ATOM     92 1HB  GLN A   8     -30.222  65.622 -32.859  1.00  6.540          H  
ATOM     93 2HB  GLN A   8     -31.592  66.072 -33.863  1.00  6.540          H  
ATOM     94 1HG  GLN A   8     -33.136  65.475 -32.147  1.00  6.540          H  
ATOM     95 2HG  GLN A   8     -31.845  64.790 -31.145  1.00  6.540          H  
ATOM     96 1HE2 GLN A   8     -32.536  68.130 -29.790  1.00  6.540          H  
ATOM     97 2HE2 GLN A   8     -33.344  66.604 -29.911  1.00  6.540          H  
ATOM     98  N   LEU A   9     -29.347  63.970 -35.193  1.00  3.890          N  
ATOM     99  CA  LEU A   9     -28.737  63.997 -36.509  1.00  3.890          C  
ATOM    100  C   LEU A   9     -29.090  62.749 -37.300  1.00  3.780          C  
ATOM    101  O   LEU A   9     -29.433  62.846 -38.483  1.00  3.380          O  
ATOM    102  CB  LEU A   9     -27.210  64.090 -36.386  1.00  5.450          C  
ATOM    103  CG  LEU A   9     -26.620  65.416 -35.837  1.00  5.450          C  
ATOM    104  CD1 LEU A   9     -25.131  65.213 -35.583  1.00  5.450          C  
ATOM    105  CD2 LEU A   9     -26.845  66.559 -36.832  1.00  5.450          C  
ATOM    106  H   LEU A   9     -28.770  63.999 -34.344  1.00  4.670          H  
ATOM    107  HA  LEU A   9     -29.125  64.853 -37.051  1.00  4.670          H  
ATOM    108 1HB  LEU A   9     -26.882  63.291 -35.717  1.00  6.540          H  
ATOM    109 2HB  LEU A   9     -26.774  63.908 -37.366  1.00  6.540          H  
ATOM    110  HG  LEU A   9     -27.098  65.662 -34.892  1.00  6.540          H  
ATOM    111 1HD1 LEU A   9     -24.701  66.127 -35.177  1.00  6.540          H  
ATOM    112 2HD1 LEU A   9     -24.998  64.404 -34.870  1.00  6.540          H  
ATOM    113 3HD1 LEU A   9     -24.629  64.959 -36.514  1.00  6.540          H  
ATOM    114 1HD2 LEU A   9     -26.415  67.474 -36.425  1.00  6.540          H  
ATOM    115 2HD2 LEU A   9     -26.360  66.321 -37.779  1.00  6.540          H  
ATOM    116 3HD2 LEU A   9     -27.904  66.713 -36.999  1.00  6.540          H  
ATOM    117  N   GLU A  10     -29.057  61.578 -36.651  1.00  3.720          N  
ATOM    118  CA  GLU A  10     -29.392  60.346 -37.349  1.00  3.310          C  
ATOM    119  C   GLU A  10     -30.842  60.345 -37.809  1.00  2.760          C  
ATOM    120  O   GLU A  10     -31.133  59.934 -38.938  1.00  2.630          O  
ATOM    121  CB  GLU A  10     -29.147  59.129 -36.455  1.00  4.800          C  
ATOM    122  CG  GLU A  10     -27.680  58.813 -36.173  1.00  4.800          C  
ATOM    123  CD  GLU A  10     -27.524  57.670 -35.209  1.00  4.800          C  
ATOM    124  OE1 GLU A  10     -28.528  57.191 -34.741  1.00  4.800          O  
ATOM    125  OE2 GLU A  10     -26.413  57.279 -34.940  1.00  4.800          O  
ATOM    126  H   GLU A  10     -28.741  61.541 -35.674  1.00  4.460          H  
ATOM    127  HA  GLU A  10     -28.755  60.266 -38.229  1.00  3.970          H  
ATOM    128 1HB  GLU A  10     -29.638  59.295 -35.492  1.00  5.760          H  
ATOM    129 2HB  GLU A  10     -29.606  58.250 -36.906  1.00  5.760          H  
ATOM    130 1HG  GLU A  10     -27.190  58.555 -37.110  1.00  5.760          H  
ATOM    131 2HG  GLU A  10     -27.193  59.696 -35.773  1.00  5.760          H  
ATOM    132  N   ASP A  11     -31.757  60.845 -36.965  1.00  2.810          N  
ATOM    133  CA  ASP A  11     -33.155  60.868 -37.352  1.00  2.840          C  
ATOM    134  C   ASP A  11     -33.377  61.792 -38.535  1.00  2.870          C  
ATOM    135  O   ASP A  11     -34.103  61.428 -39.460  1.00  3.070          O  
ATOM    136  CB  ASP A  11     -34.052  61.298 -36.186  1.00  3.960          C  
ATOM    137  CG  ASP A  11     -34.216  60.226 -35.080  1.00  3.960          C  
ATOM    138  OD1 ASP A  11     -33.885  59.073 -35.288  1.00  3.960          O  
ATOM    139  OD2 ASP A  11     -34.690  60.550 -34.002  1.00  3.960          O  
ATOM    140  H   ASP A  11     -31.474  61.143 -36.025  1.00  3.370          H  
ATOM    141  HA  ASP A  11     -33.443  59.861 -37.650  1.00  3.410          H  
ATOM    142 1HB  ASP A  11     -33.623  62.195 -35.731  1.00  4.760          H  
ATOM    143 2HB  ASP A  11     -35.039  61.568 -36.569  1.00  4.760          H  
ATOM    144  N   LYS A  12     -32.719  62.962 -38.545  1.00  3.020          N  
ATOM    145  CA  LYS A  12     -32.886  63.892 -39.656  1.00  3.280          C  
ATOM    146  C   LYS A  12     -32.406  63.276 -40.958  1.00  2.930          C  
ATOM    147  O   LYS A  12     -33.067  63.415 -41.993  1.00  3.100          O  
ATOM    148  CB  LYS A  12     -32.144  65.199 -39.383  1.00  4.490          C  
ATOM    149  CG  LYS A  12     -32.789  66.064 -38.308  1.00  4.490          C  
ATOM    150  CD  LYS A  12     -31.968  67.316 -38.019  1.00  4.490          C  
ATOM    151  CE  LYS A  12     -32.607  68.146 -36.903  1.00  4.490          C  
ATOM    152  NZ  LYS A  12     -31.797  69.356 -36.562  1.00  4.490          N  
ATOM    153  H   LYS A  12     -32.142  63.226 -37.737  1.00  3.620          H  
ATOM    154  HA  LYS A  12     -33.951  64.108 -39.759  1.00  3.940          H  
ATOM    155 1HB  LYS A  12     -31.127  64.967 -39.054  1.00  5.390          H  
ATOM    156 2HB  LYS A  12     -32.070  65.779 -40.299  1.00  5.390          H  
ATOM    157 1HG  LYS A  12     -33.781  66.362 -38.650  1.00  5.390          H  
ATOM    158 2HG  LYS A  12     -32.906  65.487 -37.397  1.00  5.390          H  
ATOM    159 1HD  LYS A  12     -30.963  67.020 -37.707  1.00  5.390          H  
ATOM    160 2HD  LYS A  12     -31.890  67.921 -38.921  1.00  5.390          H  
ATOM    161 1HE  LYS A  12     -33.598  68.463 -37.220  1.00  5.390          H  
ATOM    162 2HE  LYS A  12     -32.703  67.524 -36.010  1.00  5.390          H  
ATOM    163 1HZ  LYS A  12     -32.255  69.869 -35.820  1.00  5.390          H  
ATOM    164 2HZ  LYS A  12     -30.878  69.070 -36.250  1.00  5.390          H  
ATOM    165 3HZ  LYS A  12     -31.708  69.949 -37.375  1.00  5.390          H  
ATOM    166  N   VAL A  13     -31.279  62.563 -40.911  1.00  2.720          N  
ATOM    167  CA  VAL A  13     -30.768  61.921 -42.105  1.00  2.790          C  
ATOM    168  C   VAL A  13     -31.729  60.867 -42.610  1.00  2.900          C  
ATOM    169  O   VAL A  13     -31.995  60.814 -43.810  1.00  3.210          O  
ATOM    170  CB  VAL A  13     -29.388  61.286 -41.869  1.00  3.880          C  
ATOM    171  CG1 VAL A  13     -28.970  60.430 -43.093  1.00  3.880          C  
ATOM    172  CG2 VAL A  13     -28.374  62.384 -41.642  1.00  3.880          C  
ATOM    173  H   VAL A  13     -30.753  62.511 -40.028  1.00  3.260          H  
ATOM    174  HA  VAL A  13     -30.661  62.685 -42.878  1.00  3.350          H  
ATOM    175  HB  VAL A  13     -29.434  60.635 -40.990  1.00  4.650          H  
ATOM    176 1HG1 VAL A  13     -27.991  59.991 -42.908  1.00  4.650          H  
ATOM    177 2HG1 VAL A  13     -29.685  59.626 -43.257  1.00  4.650          H  
ATOM    178 3HG1 VAL A  13     -28.925  61.059 -43.983  1.00  4.650          H  
ATOM    179 1HG2 VAL A  13     -27.395  61.946 -41.462  1.00  4.650          H  
ATOM    180 2HG2 VAL A  13     -28.333  63.018 -42.523  1.00  4.650          H  
ATOM    181 3HG2 VAL A  13     -28.662  62.980 -40.787  1.00  4.650          H  
ATOM    182  N   GLU A  14     -32.245  60.015 -41.721  1.00  2.910          N  
ATOM    183  CA  GLU A  14     -33.157  58.982 -42.184  1.00  3.440          C  
ATOM    184  C   GLU A  14     -34.448  59.568 -42.750  1.00  3.780          C  
ATOM    185  O   GLU A  14     -34.961  59.062 -43.755  1.00  3.890          O  
ATOM    186  CB  GLU A  14     -33.460  57.997 -41.058  1.00  4.600          C  
ATOM    187  CG  GLU A  14     -32.274  57.103 -40.678  1.00  4.600          C  
ATOM    188  CD  GLU A  14     -31.859  56.178 -41.793  1.00  4.600          C  
ATOM    189  OE1 GLU A  14     -32.714  55.532 -42.344  1.00  4.600          O  
ATOM    190  OE2 GLU A  14     -30.693  56.124 -42.101  1.00  4.600          O  
ATOM    191  H   GLU A  14     -31.980  60.071 -40.731  1.00  3.490          H  
ATOM    192  HA  GLU A  14     -32.662  58.431 -42.982  1.00  4.130          H  
ATOM    193 1HB  GLU A  14     -33.755  58.556 -40.164  1.00  5.520          H  
ATOM    194 2HB  GLU A  14     -34.296  57.361 -41.340  1.00  5.520          H  
ATOM    195 1HG  GLU A  14     -31.427  57.739 -40.419  1.00  5.520          H  
ATOM    196 2HG  GLU A  14     -32.537  56.520 -39.797  1.00  5.520          H  
ATOM    197  N   GLU A  15     -34.971  60.643 -42.141  1.00  3.670          N  
ATOM    198  CA  GLU A  15     -36.184  61.269 -42.651  1.00  3.890          C  
ATOM    199  C   GLU A  15     -35.947  61.838 -44.047  1.00  3.890          C  
ATOM    200  O   GLU A  15     -36.791  61.677 -44.938  1.00  3.890          O  
ATOM    201  CB  GLU A  15     -36.665  62.358 -41.697  1.00  5.360          C  
ATOM    202  CG  GLU A  15     -37.255  61.851 -40.381  1.00  5.360          C  
ATOM    203  CD  GLU A  15     -37.580  62.968 -39.424  1.00  5.360          C  
ATOM    204  OE1 GLU A  15     -37.256  64.090 -39.729  1.00  5.360          O  
ATOM    205  OE2 GLU A  15     -38.150  62.701 -38.394  1.00  5.360          O  
ATOM    206  H   GLU A  15     -34.538  61.007 -41.284  1.00  4.400          H  
ATOM    207  HA  GLU A  15     -36.959  60.508 -42.721  1.00  4.670          H  
ATOM    208 1HB  GLU A  15     -35.812  62.975 -41.432  1.00  6.430          H  
ATOM    209 2HB  GLU A  15     -37.398  62.992 -42.192  1.00  6.430          H  
ATOM    210 1HG  GLU A  15     -38.168  61.301 -40.600  1.00  6.430          H  
ATOM    211 2HG  GLU A  15     -36.557  61.163 -39.914  1.00  6.430          H  
ATOM    212  N   LEU A  16     -34.775  62.453 -44.259  1.00  3.660          N  
ATOM    213  CA  LEU A  16     -34.430  62.977 -45.569  1.00  3.650          C  
ATOM    214  C   LEU A  16     -34.324  61.843 -46.565  1.00  3.690          C  
ATOM    215  O   LEU A  16     -34.930  61.892 -47.635  1.00  3.890          O  
ATOM    216  CB  LEU A  16     -33.097  63.733 -45.537  1.00  5.110          C  
ATOM    217  CG  LEU A  16     -32.557  64.275 -46.909  1.00  5.110          C  
ATOM    218  CD1 LEU A  16     -33.523  65.296 -47.532  1.00  5.110          C  
ATOM    219  CD2 LEU A  16     -31.222  64.899 -46.672  1.00  5.110          C  
ATOM    220  H   LEU A  16     -34.133  62.605 -43.473  1.00  4.390          H  
ATOM    221  HA  LEU A  16     -35.222  63.651 -45.882  1.00  4.380          H  
ATOM    222 1HB  LEU A  16     -33.202  64.587 -44.865  1.00  6.140          H  
ATOM    223 2HB  LEU A  16     -32.338  63.072 -45.116  1.00  6.140          H  
ATOM    224  HG  LEU A  16     -32.447  63.446 -47.609  1.00  6.140          H  
ATOM    225 1HD1 LEU A  16     -33.115  65.651 -48.477  1.00  6.140          H  
ATOM    226 2HD1 LEU A  16     -34.488  64.837 -47.716  1.00  6.140          H  
ATOM    227 3HD1 LEU A  16     -33.644  66.136 -46.863  1.00  6.140          H  
ATOM    228 1HD2 LEU A  16     -30.827  65.258 -47.614  1.00  6.140          H  
ATOM    229 2HD2 LEU A  16     -31.334  65.725 -45.981  1.00  6.140          H  
ATOM    230 3HD2 LEU A  16     -30.540  64.164 -46.248  1.00  6.140          H  
ATOM    231  N   LEU A  17     -33.610  60.772 -46.208  1.00  3.760          N  
ATOM    232  CA  LEU A  17     -33.430  59.677 -47.143  1.00  3.890          C  
ATOM    233  C   LEU A  17     -34.759  59.078 -47.555  1.00  3.890          C  
ATOM    234  O   LEU A  17     -34.931  58.729 -48.723  1.00  3.890          O  
ATOM    235  CB  LEU A  17     -32.552  58.581 -46.528  1.00  5.390          C  
ATOM    236  CG  LEU A  17     -31.050  58.909 -46.299  1.00  5.390          C  
ATOM    237  CD1 LEU A  17     -30.431  57.779 -45.484  1.00  5.390          C  
ATOM    238  CD2 LEU A  17     -30.324  59.069 -47.630  1.00  5.390          C  
ATOM    239  H   LEU A  17     -33.139  60.750 -45.298  1.00  4.510          H  
ATOM    240  HA  LEU A  17     -32.956  60.072 -48.037  1.00  4.670          H  
ATOM    241 1HB  LEU A  17     -32.975  58.327 -45.553  1.00  6.470          H  
ATOM    242 2HB  LEU A  17     -32.610  57.697 -47.159  1.00  6.470          H  
ATOM    243  HG  LEU A  17     -30.956  59.827 -45.739  1.00  6.470          H  
ATOM    244 1HD1 LEU A  17     -29.381  57.995 -45.298  1.00  6.470          H  
ATOM    245 2HD1 LEU A  17     -30.950  57.684 -44.527  1.00  6.470          H  
ATOM    246 3HD1 LEU A  17     -30.515  56.842 -46.029  1.00  6.470          H  
ATOM    247 1HD2 LEU A  17     -29.274  59.289 -47.439  1.00  6.470          H  
ATOM    248 2HD2 LEU A  17     -30.402  58.145 -48.203  1.00  6.470          H  
ATOM    249 3HD2 LEU A  17     -30.754  59.884 -48.202  1.00  6.470          H  
ATOM    250  N   SER A  18     -35.702  58.952 -46.615  1.00  3.890          N  
ATOM    251  CA  SER A  18     -37.016  58.418 -46.938  1.00  3.890          C  
ATOM    252  C   SER A  18     -37.720  59.306 -47.960  1.00  3.890          C  
ATOM    253  O   SER A  18     -38.218  58.820 -48.982  1.00  3.890          O  
ATOM    254  CB  SER A  18     -37.859  58.305 -45.688  1.00  5.450          C  
ATOM    255  OG  SER A  18     -39.130  57.794 -45.986  1.00  5.450          O  
ATOM    256  H   SER A  18     -35.483  59.193 -45.642  1.00  4.670          H  
ATOM    257  HA  SER A  18     -36.892  57.426 -47.370  1.00  4.670          H  
ATOM    258 1HB  SER A  18     -37.356  57.658 -44.970  1.00  6.540          H  
ATOM    259 2HB  SER A  18     -37.955  59.288 -45.227  1.00  6.540          H  
ATOM    260  HG  SER A  18     -39.590  57.733 -45.148  1.00  6.540          H  
ATOM    261  N   LYS A  19     -37.706  60.624 -47.729  1.00  3.890          N  
ATOM    262  CA  LYS A  19     -38.366  61.540 -48.648  1.00  3.890          C  
ATOM    263  C   LYS A  19     -37.695  61.561 -50.021  1.00  3.890          C  
ATOM    264  O   LYS A  19     -38.390  61.545 -51.040  1.00  3.890          O  
ATOM    265  CB  LYS A  19     -38.384  62.941 -48.041  1.00  5.450          C  
ATOM    266  CG  LYS A  19     -39.279  63.082 -46.789  1.00  5.450          C  
ATOM    267  CD  LYS A  19     -40.778  63.028 -47.112  1.00  5.450          C  
ATOM    268  CE  LYS A  19     -41.611  63.328 -45.867  1.00  5.450          C  
ATOM    269  NZ  LYS A  19     -43.078  63.223 -46.128  1.00  5.450          N  
ATOM    270  H   LYS A  19     -37.279  60.975 -46.862  1.00  4.670          H  
ATOM    271  HA  LYS A  19     -39.386  61.197 -48.794  1.00  4.670          H  
ATOM    272 1HB  LYS A  19     -37.366  63.210 -47.750  1.00  6.540          H  
ATOM    273 2HB  LYS A  19     -38.712  63.662 -48.788  1.00  6.540          H  
ATOM    274 1HG  LYS A  19     -39.058  62.246 -46.126  1.00  6.540          H  
ATOM    275 2HG  LYS A  19     -39.045  63.989 -46.251  1.00  6.540          H  
ATOM    276 1HD  LYS A  19     -41.013  63.759 -47.888  1.00  6.540          H  
ATOM    277 2HD  LYS A  19     -41.048  62.038 -47.468  1.00  6.540          H  
ATOM    278 1HE  LYS A  19     -41.340  62.626 -45.081  1.00  6.540          H  
ATOM    279 2HE  LYS A  19     -41.386  64.345 -45.529  1.00  6.540          H  
ATOM    280 1HZ  LYS A  19     -43.584  63.437 -45.278  1.00  6.540          H  
ATOM    281 2HZ  LYS A  19     -43.341  63.882 -46.847  1.00  6.540          H  
ATOM    282 3HZ  LYS A  19     -43.307  62.287 -46.430  1.00  6.540          H  
ATOM    283  N   VAL A  20     -36.358  61.545 -50.057  1.00  3.890          N  
ATOM    284  CA  VAL A  20     -35.621  61.537 -51.317  1.00  3.890          C  
ATOM    285  C   VAL A  20     -35.914  60.253 -52.069  1.00  3.890          C  
ATOM    286  O   VAL A  20     -36.083  60.266 -53.296  1.00  3.890          O  
ATOM    287  CB  VAL A  20     -34.107  61.721 -51.103  1.00  5.450          C  
ATOM    288  CG1 VAL A  20     -33.345  61.489 -52.434  1.00  5.450          C  
ATOM    289  CG2 VAL A  20     -33.855  63.154 -50.591  1.00  5.450          C  
ATOM    290  H   VAL A  20     -35.847  61.562 -49.172  1.00  4.670          H  
ATOM    291  HA  VAL A  20     -35.965  62.373 -51.918  1.00  4.670          H  
ATOM    292  HB  VAL A  20     -33.753  60.995 -50.368  1.00  6.540          H  
ATOM    293 1HG1 VAL A  20     -32.279  61.629 -52.268  1.00  6.540          H  
ATOM    294 2HG1 VAL A  20     -33.513  60.476 -52.803  1.00  6.540          H  
ATOM    295 3HG1 VAL A  20     -33.693  62.201 -53.183  1.00  6.540          H  
ATOM    296 1HG2 VAL A  20     -32.790  63.303 -50.420  1.00  6.540          H  
ATOM    297 2HG2 VAL A  20     -34.211  63.873 -51.327  1.00  6.540          H  
ATOM    298 3HG2 VAL A  20     -34.391  63.300 -49.661  1.00  6.540          H  
ATOM    299  N   TYR A  21     -35.935  59.139 -51.351  1.00  3.890          N  
ATOM    300  CA  TYR A  21     -36.256  57.877 -51.953  1.00  3.890          C  
ATOM    301  C   TYR A  21     -37.600  57.977 -52.647  1.00  3.890          C  
ATOM    302  O   TYR A  21     -37.685  57.783 -53.862  1.00  3.890          O  
ATOM    303  CB  TYR A  21     -36.252  56.793 -50.878  1.00  5.450          C  
ATOM    304  CG  TYR A  21     -36.722  55.437 -51.280  1.00  5.450          C  
ATOM    305  CD1 TYR A  21     -35.895  54.574 -51.974  1.00  5.450          C  
ATOM    306  CD2 TYR A  21     -37.996  55.037 -50.901  1.00  5.450          C  
ATOM    307  CE1 TYR A  21     -36.341  53.308 -52.284  1.00  5.450          C  
ATOM    308  CE2 TYR A  21     -38.440  53.781 -51.210  1.00  5.450          C  
ATOM    309  CZ  TYR A  21     -37.621  52.911 -51.894  1.00  5.450          C  
ATOM    310  OH  TYR A  21     -38.069  51.640 -52.188  1.00  5.450          O  
ATOM    311  H   TYR A  21     -35.719  59.165 -50.352  1.00  4.670          H  
ATOM    312  HA  TYR A  21     -35.505  57.652 -52.688  1.00  4.670          H  
ATOM    313 1HB  TYR A  21     -35.239  56.692 -50.490  1.00  6.540          H  
ATOM    314 2HB  TYR A  21     -36.863  57.113 -50.052  1.00  6.540          H  
ATOM    315  HD1 TYR A  21     -34.895  54.889 -52.266  1.00  6.540          H  
ATOM    316  HD2 TYR A  21     -38.645  55.723 -50.347  1.00  6.540          H  
ATOM    317  HE1 TYR A  21     -35.694  52.619 -52.826  1.00  6.540          H  
ATOM    318  HE2 TYR A  21     -39.443  53.468 -50.907  1.00  6.540          H  
ATOM    319  HH  TYR A  21     -38.982  51.542 -51.892  1.00  6.540          H  
ATOM    320  N   HIS A  22     -38.636  58.419 -51.936  1.00  3.890          N  
ATOM    321  CA  HIS A  22     -39.952  58.471 -52.559  1.00  3.890          C  
ATOM    322  C   HIS A  22     -39.999  59.432 -53.756  1.00  3.890          C  
ATOM    323  O   HIS A  22     -40.642  59.146 -54.773  1.00  3.890          O  
ATOM    324  CB  HIS A  22     -41.005  58.859 -51.523  1.00  5.450          C  
ATOM    325  CG  HIS A  22     -41.256  57.767 -50.526  1.00  5.450          C  
ATOM    326  ND1 HIS A  22     -41.736  56.525 -50.892  1.00  5.450          N  
ATOM    327  CD2 HIS A  22     -41.095  57.726 -49.178  1.00  5.450          C  
ATOM    328  CE1 HIS A  22     -41.848  55.768 -49.821  1.00  5.450          C  
ATOM    329  NE2 HIS A  22     -41.470  56.472 -48.764  1.00  5.450          N  
ATOM    330  H   HIS A  22     -38.517  58.635 -50.937  1.00  4.670          H  
ATOM    331  HA  HIS A  22     -40.210  57.480 -52.925  1.00  4.670          H  
ATOM    332 1HB  HIS A  22     -40.667  59.748 -50.983  1.00  6.540          H  
ATOM    333 2HB  HIS A  22     -41.939  59.103 -52.022  1.00  6.540          H  
ATOM    334  HD1 HIS A  22     -42.044  56.224 -51.833  1.00  6.540          H  
ATOM    335  HD2 HIS A  22     -40.745  58.459 -48.450  1.00  6.540          H  
ATOM    336  HE1 HIS A  22     -42.210  54.742 -49.917  1.00  6.540          H  
ATOM    337  N   LEU A  23     -39.317  60.569 -53.650  1.00  3.890          N  
ATOM    338  CA  LEU A  23     -39.287  61.539 -54.730  1.00  3.890          C  
ATOM    339  C   LEU A  23     -38.549  61.060 -55.982  1.00  3.890          C  
ATOM    340  O   LEU A  23     -39.083  61.128 -57.093  1.00  3.890          O  
ATOM    341  CB  LEU A  23     -38.563  62.806 -54.221  1.00  5.450          C  
ATOM    342  CG  LEU A  23     -39.304  63.695 -53.212  1.00  5.450          C  
ATOM    343  CD1 LEU A  23     -38.324  64.694 -52.558  1.00  5.450          C  
ATOM    344  CD2 LEU A  23     -40.358  64.465 -53.946  1.00  5.450          C  
ATOM    345  H   LEU A  23     -38.829  60.783 -52.776  1.00  4.670          H  
ATOM    346  HA  LEU A  23     -40.312  61.763 -55.008  1.00  4.670          H  
ATOM    347 1HB  LEU A  23     -37.638  62.489 -53.748  1.00  6.540          H  
ATOM    348 2HB  LEU A  23     -38.311  63.410 -55.064  1.00  6.540          H  
ATOM    349  HG  LEU A  23     -39.763  63.078 -52.441  1.00  6.540          H  
ATOM    350 1HD1 LEU A  23     -38.865  65.326 -51.854  1.00  6.540          H  
ATOM    351 2HD1 LEU A  23     -37.553  64.145 -52.024  1.00  6.540          H  
ATOM    352 3HD1 LEU A  23     -37.865  65.315 -53.309  1.00  6.540          H  
ATOM    353 1HD2 LEU A  23     -40.891  65.085 -53.238  1.00  6.540          H  
ATOM    354 2HD2 LEU A  23     -39.899  65.081 -54.706  1.00  6.540          H  
ATOM    355 3HD2 LEU A  23     -41.037  63.793 -54.412  1.00  6.540          H  
ATOM    356  N   GLU A  24     -37.334  60.544 -55.811  1.00  3.890          N  
ATOM    357  CA  GLU A  24     -36.501  60.201 -56.956  1.00  3.890          C  
ATOM    358  C   GLU A  24     -36.053  58.738 -57.106  1.00  3.890          C  
ATOM    359  O   GLU A  24     -35.854  58.289 -58.236  1.00  3.890          O  
ATOM    360  CB  GLU A  24     -35.261  61.106 -56.930  1.00  5.450          C  
ATOM    361  CG  GLU A  24     -34.379  61.044 -58.168  1.00  5.450          C  
ATOM    362  CD  GLU A  24     -33.287  62.084 -58.152  1.00  5.450          C  
ATOM    363  OE1 GLU A  24     -33.142  62.757 -57.156  1.00  5.450          O  
ATOM    364  OE2 GLU A  24     -32.609  62.220 -59.139  1.00  5.450          O  
ATOM    365  H   GLU A  24     -36.962  60.449 -54.868  1.00  4.670          H  
ATOM    366  HA  GLU A  24     -37.064  60.449 -57.852  1.00  4.670          H  
ATOM    367 1HB  GLU A  24     -35.568  62.140 -56.784  1.00  6.540          H  
ATOM    368 2HB  GLU A  24     -34.643  60.829 -56.073  1.00  6.540          H  
ATOM    369 1HG  GLU A  24     -33.913  60.059 -58.224  1.00  6.540          H  
ATOM    370 2HG  GLU A  24     -35.000  61.178 -59.054  1.00  6.540          H  
ATOM    371  N   ASN A  25     -35.817  58.009 -56.003  1.00  3.890          N  
ATOM    372  CA  ASN A  25     -35.181  56.682 -56.143  1.00  3.890          C  
ATOM    373  C   ASN A  25     -36.089  55.450 -55.999  1.00  3.890          C  
ATOM    374  O   ASN A  25     -35.677  54.343 -56.343  1.00  3.890          O  
ATOM    375  CB  ASN A  25     -34.025  56.552 -55.168  1.00  5.450          C  
ATOM    376  CG  ASN A  25     -32.934  57.554 -55.425  1.00  5.450          C  
ATOM    377  OD1 ASN A  25     -32.607  57.867 -56.574  1.00  5.450          O  
ATOM    378  ND2 ASN A  25     -32.350  58.067 -54.367  1.00  5.450          N  
ATOM    379  H   ASN A  25     -36.070  58.393 -55.083  1.00  4.670          H  
ATOM    380  HA  ASN A  25     -34.763  56.628 -57.149  1.00  4.670          H  
ATOM    381 1HB  ASN A  25     -34.367  56.641 -54.167  1.00  6.540          H  
ATOM    382 2HB  ASN A  25     -33.598  55.556 -55.266  1.00  6.540          H  
ATOM    383 1HD2 ASN A  25     -31.617  58.739 -54.481  1.00  6.540          H  
ATOM    384 2HD2 ASN A  25     -32.623  57.786 -53.448  1.00  6.540          H  
ATOM    385  N   GLU A  26     -37.296  55.616 -55.468  1.00  3.890          N  
ATOM    386  CA  GLU A  26     -38.208  54.489 -55.257  1.00  3.890          C  
ATOM    387  C   GLU A  26     -38.592  53.779 -56.545  1.00  3.890          C  
ATOM    388  O   GLU A  26     -38.730  52.555 -56.576  1.00  3.890          O  
ATOM    389  CB  GLU A  26     -39.474  54.922 -54.512  1.00  5.450          C  
ATOM    390  CG  GLU A  26     -40.434  53.764 -54.205  1.00  5.450          C  
ATOM    391  CD  GLU A  26     -41.581  54.133 -53.304  1.00  5.450          C  
ATOM    392  OE1 GLU A  26     -42.113  55.215 -53.428  1.00  5.450          O  
ATOM    393  OE2 GLU A  26     -41.925  53.319 -52.477  1.00  5.450          O  
ATOM    394  H   GLU A  26     -37.572  56.542 -55.162  1.00  4.670          H  
ATOM    395  HA  GLU A  26     -37.698  53.759 -54.641  1.00  4.670          H  
ATOM    396 1HB  GLU A  26     -39.197  55.392 -53.578  1.00  6.540          H  
ATOM    397 2HB  GLU A  26     -40.009  55.665 -55.102  1.00  6.540          H  
ATOM    398 1HG  GLU A  26     -40.853  53.408 -55.145  1.00  6.540          H  
ATOM    399 2HG  GLU A  26     -39.878  52.944 -53.769  1.00  6.540          H  
ATOM    400  N   VAL A  27     -38.797  54.544 -57.606  1.00  3.890          N  
ATOM    401  CA  VAL A  27     -39.187  53.965 -58.880  1.00  3.890          C  
ATOM    402  C   VAL A  27     -38.092  53.036 -59.394  1.00  3.890          C  
ATOM    403  O   VAL A  27     -36.903  53.362 -59.344  1.00  3.890          O  
ATOM    404  CB  VAL A  27     -39.519  55.061 -59.910  1.00  5.450          C  
ATOM    405  CG1 VAL A  27     -40.712  55.867 -59.444  1.00  5.450          C  
ATOM    406  CG2 VAL A  27     -38.296  55.989 -60.135  1.00  5.450          C  
ATOM    407  H   VAL A  27     -38.674  55.538 -57.496  1.00  4.670          H  
ATOM    408  HA  VAL A  27     -40.089  53.373 -58.722  1.00  4.670          H  
ATOM    409  HB  VAL A  27     -39.798  54.590 -60.823  1.00  6.540          H  
ATOM    410 1HG1 VAL A  27     -40.959  56.609 -60.196  1.00  6.540          H  
ATOM    411 2HG1 VAL A  27     -41.563  55.200 -59.306  1.00  6.540          H  
ATOM    412 3HG1 VAL A  27     -40.484  56.362 -58.501  1.00  6.540          H  
ATOM    413 1HG2 VAL A  27     -38.545  56.751 -60.875  1.00  6.540          H  
ATOM    414 2HG2 VAL A  27     -38.013  56.479 -59.205  1.00  6.540          H  
ATOM    415 3HG2 VAL A  27     -37.449  55.424 -60.497  1.00  6.540          H  
ATOM    416  N   ALA A  28     -38.489  51.907 -59.976  1.00  3.890          N  
ATOM    417  CA  ALA A  28     -37.535  50.903 -60.443  1.00  3.890          C  
ATOM    418  C   ALA A  28     -36.798  51.291 -61.715  1.00  3.890          C  
ATOM    419  O   ALA A  28     -37.022  50.704 -62.772  1.00  3.890          O  
ATOM    420  CB  ALA A  28     -38.258  49.593 -60.690  1.00  5.450          C  
ATOM    421  H   ALA A  28     -39.477  51.713 -60.034  1.00  4.670          H  
ATOM    422  HA  ALA A  28     -36.793  50.763 -59.655  1.00  4.670          H  
ATOM    423 1HB  ALA A  28     -37.536  48.835 -60.996  1.00  6.540          H  
ATOM    424 2HB  ALA A  28     -38.754  49.275 -59.773  1.00  6.540          H  
ATOM    425 3HB  ALA A  28     -38.998  49.727 -61.478  1.00  6.540          H  
ATOM    426  N   ARG A  29     -35.883  52.245 -61.566  1.00  3.890          N  
ATOM    427  CA  ARG A  29     -35.063  52.814 -62.635  1.00  3.890          C  
ATOM    428  C   ARG A  29     -35.869  53.532 -63.712  1.00  3.890          C  
ATOM    429  O   ARG A  29     -35.636  53.340 -64.906  1.00  3.890          O  
ATOM    430  CB  ARG A  29     -34.217  51.733 -63.300  1.00  5.450          C  
ATOM    431  CG  ARG A  29     -33.256  51.014 -62.372  1.00  5.450          C  
ATOM    432  CD  ARG A  29     -32.429  50.026 -63.099  1.00  5.450          C  
ATOM    433  NE  ARG A  29     -31.512  49.324 -62.203  1.00  5.450          N  
ATOM    434  CZ  ARG A  29     -30.681  48.319 -62.562  1.00  5.450          C  
ATOM    435  NH1 ARG A  29     -30.646  47.890 -63.809  1.00  5.450          N  
ATOM    436  NH2 ARG A  29     -29.898  47.763 -61.650  1.00  5.450          N  
ATOM    437  H   ARG A  29     -35.826  52.643 -60.627  1.00  4.670          H  
ATOM    438  HA  ARG A  29     -34.390  53.543 -62.181  1.00  4.670          H  
ATOM    439 1HB  ARG A  29     -34.842  50.992 -63.783  1.00  6.540          H  
ATOM    440 2HB  ARG A  29     -33.612  52.192 -64.081  1.00  6.540          H  
ATOM    441 1HG  ARG A  29     -32.594  51.737 -61.901  1.00  6.540          H  
ATOM    442 2HG  ARG A  29     -33.822  50.485 -61.605  1.00  6.540          H  
ATOM    443 1HD  ARG A  29     -33.086  49.292 -63.568  1.00  6.540          H  
ATOM    444 2HD  ARG A  29     -31.845  50.538 -63.862  1.00  6.540          H  
ATOM    445  HE  ARG A  29     -31.502  49.616 -61.233  1.00  6.540          H  
ATOM    446 1HH1 ARG A  29     -31.240  48.308 -64.508  1.00  6.540          H  
ATOM    447 2HH1 ARG A  29     -30.023  47.138 -64.068  1.00  6.540          H  
ATOM    448 1HH2 ARG A  29     -29.924  48.089 -60.694  1.00  6.540          H  
ATOM    449 2HH2 ARG A  29     -29.274  47.011 -61.907  1.00  6.540          H  
ATOM    450  N   LEU A  30     -36.792  54.386 -63.291  1.00  3.890          N  
ATOM    451  CA  LEU A  30     -37.606  55.160 -64.222  1.00  3.890          C  
ATOM    452  C   LEU A  30     -37.074  56.577 -64.277  1.00  3.890          C  
ATOM    453  O   LEU A  30     -36.481  57.067 -63.316  1.00  3.890          O  
ATOM    454  CB  LEU A  30     -39.078  55.206 -63.801  1.00  5.450          C  
ATOM    455  CG  LEU A  30     -39.977  53.969 -64.107  1.00  5.450          C  
ATOM    456  CD1 LEU A  30     -39.514  52.737 -63.360  1.00  5.450          C  
ATOM    457  CD2 LEU A  30     -41.373  54.311 -63.707  1.00  5.450          C  
ATOM    458  H   LEU A  30     -36.926  54.498 -62.297  1.00  4.670          H  
ATOM    459  HA  LEU A  30     -37.536  54.722 -65.219  1.00  4.670          H  
ATOM    460 1HB  LEU A  30     -39.120  55.397 -62.767  1.00  6.540          H  
ATOM    461 2HB  LEU A  30     -39.538  56.063 -64.310  1.00  6.540          H  
ATOM    462  HG  LEU A  30     -39.948  53.746 -65.176  1.00  6.540          H  
ATOM    463 1HD1 LEU A  30     -40.173  51.906 -63.596  1.00  6.540          H  
ATOM    464 2HD1 LEU A  30     -38.522  52.481 -63.674  1.00  6.540          H  
ATOM    465 3HD1 LEU A  30     -39.528  52.911 -62.308  1.00  6.540          H  
ATOM    466 1HD2 LEU A  30     -42.016  53.474 -63.923  1.00  6.540          H  
ATOM    467 2HD2 LEU A  30     -41.408  54.529 -62.648  1.00  6.540          H  
ATOM    468 3HD2 LEU A  30     -41.703  55.184 -64.279  1.00  6.540          H  
ATOM    469  N   LYS A  31     -37.280  57.225 -65.407  1.00  3.890          N  
ATOM    470  CA  LYS A  31     -36.862  58.604 -65.611  1.00  3.890          C  
ATOM    471  C   LYS A  31     -37.894  59.567 -65.036  1.00  3.890          C  
ATOM    472  O   LYS A  31     -39.051  59.191 -64.869  1.00  3.890          O  
ATOM    473  CB  LYS A  31     -36.651  58.830 -67.101  1.00  5.450          C  
ATOM    474  CG  LYS A  31     -35.509  57.981 -67.677  1.00  5.450          C  
ATOM    475  CD  LYS A  31     -35.355  58.147 -69.187  1.00  5.450          C  
ATOM    476  CE  LYS A  31     -34.224  57.269 -69.721  1.00  5.450          C  
ATOM    477  NZ  LYS A  31     -34.099  57.351 -71.204  1.00  5.450          N  
ATOM    478  H   LYS A  31     -37.758  56.732 -66.153  1.00  4.670          H  
ATOM    479  HA  LYS A  31     -35.919  58.768 -65.087  1.00  4.670          H  
ATOM    480 1HB  LYS A  31     -37.567  58.615 -67.650  1.00  6.540          H  
ATOM    481 2HB  LYS A  31     -36.414  59.863 -67.258  1.00  6.540          H  
ATOM    482 1HG  LYS A  31     -34.576  58.271 -67.194  1.00  6.540          H  
ATOM    483 2HG  LYS A  31     -35.695  56.930 -67.455  1.00  6.540          H  
ATOM    484 1HD  LYS A  31     -36.291  57.883 -69.685  1.00  6.540          H  
ATOM    485 2HD  LYS A  31     -35.120  59.171 -69.420  1.00  6.540          H  
ATOM    486 1HE  LYS A  31     -33.287  57.594 -69.272  1.00  6.540          H  
ATOM    487 2HE  LYS A  31     -34.411  56.233 -69.439  1.00  6.540          H  
ATOM    488 1HZ  LYS A  31     -33.338  56.760 -71.511  1.00  6.540          H  
ATOM    489 2HZ  LYS A  31     -34.959  57.038 -71.633  1.00  6.540          H  
ATOM    490 3HZ  LYS A  31     -33.915  58.307 -71.478  1.00  6.540          H  
ATOM    491  N   LYS A  32     -37.470  60.790 -64.694  1.00  3.890          N  
ATOM    492  CA  LYS A  32     -38.400  61.836 -64.260  1.00  3.890          C  
ATOM    493  C   LYS A  32     -37.915  63.246 -64.629  1.00  3.890          C  
ATOM    494  O   LYS A  32     -36.724  63.467 -64.857  1.00  3.890          O  
ATOM    495  CB  LYS A  32     -38.697  61.792 -62.757  1.00  5.450          C  
ATOM    496  CG  LYS A  32     -39.463  60.549 -62.204  1.00  5.450          C  
ATOM    497  CD  LYS A  32     -39.837  60.782 -60.721  1.00  5.450          C  
ATOM    498  CE  LYS A  32     -40.610  59.670 -60.089  1.00  5.450          C  
ATOM    499  NZ  LYS A  32     -41.095  60.073 -58.702  1.00  5.450          N  
ATOM    500  H   LYS A  32     -36.492  61.018 -64.797  1.00  4.670          H  
ATOM    501  HA  LYS A  32     -39.331  61.670 -64.791  1.00  4.670          H  
ATOM    502 1HB  LYS A  32     -37.757  61.870 -62.212  1.00  6.540          H  
ATOM    503 2HB  LYS A  32     -39.291  62.666 -62.507  1.00  6.540          H  
ATOM    504 1HG  LYS A  32     -40.366  60.375 -62.794  1.00  6.540          H  
ATOM    505 2HG  LYS A  32     -38.829  59.663 -62.270  1.00  6.540          H  
ATOM    506 1HD  LYS A  32     -38.916  60.865 -60.143  1.00  6.540          H  
ATOM    507 2HD  LYS A  32     -40.396  61.700 -60.605  1.00  6.540          H  
ATOM    508 1HE  LYS A  32     -41.459  59.399 -60.710  1.00  6.540          H  
ATOM    509 2HE  LYS A  32     -39.952  58.812 -59.991  1.00  6.540          H  
ATOM    510 1HZ  LYS A  32     -41.586  59.320 -58.252  1.00  6.540          H  
ATOM    511 2HZ  LYS A  32     -40.295  60.342 -58.107  1.00  6.540          H  
ATOM    512 3HZ  LYS A  32     -41.735  60.896 -58.745  1.00  6.540          H  
ATOM    513  N   LEU A  33     -38.859  64.185 -64.697  1.00  3.890          N  
ATOM    514  CA  LEU A  33     -38.607  65.604 -64.977  1.00  3.890          C  
ATOM    515  C   LEU A  33     -38.243  66.337 -63.693  1.00  3.890          C  
ATOM    516  O   LEU A  33     -38.602  65.877 -62.617  1.00  3.890          O  
ATOM    517  CB  LEU A  33     -39.857  66.250 -65.576  1.00  5.450          C  
ATOM    518  CG  LEU A  33     -40.388  65.666 -66.901  1.00  5.450          C  
ATOM    519  CD1 LEU A  33     -41.705  66.323 -67.214  1.00  5.450          C  
ATOM    520  CD2 LEU A  33     -39.408  65.918 -68.031  1.00  5.450          C  
ATOM    521  H   LEU A  33     -39.810  63.903 -64.518  1.00  4.670          H  
ATOM    522  HA  LEU A  33     -37.767  65.692 -65.664  1.00  4.670          H  
ATOM    523 1HB  LEU A  33     -40.644  66.237 -64.847  1.00  6.540          H  
ATOM    524 2HB  LEU A  33     -39.622  67.285 -65.755  1.00  6.540          H  
ATOM    525  HG  LEU A  33     -40.538  64.594 -66.793  1.00  6.540          H  
ATOM    526 1HD1 LEU A  33     -42.109  65.948 -68.094  1.00  6.540          H  
ATOM    527 2HD1 LEU A  33     -42.389  66.132 -66.433  1.00  6.540          H  
ATOM    528 3HD1 LEU A  33     -41.580  67.386 -67.321  1.00  6.540          H  
ATOM    529 1HD2 LEU A  33     -39.794  65.499 -68.947  1.00  6.540          H  
ATOM    530 2HD2 LEU A  33     -39.255  66.970 -68.165  1.00  6.540          H  
ATOM    531 3HD2 LEU A  33     -38.474  65.470 -67.813  1.00  6.540          H  
ATOM    532  N   PHE A  34     -37.494  67.441 -63.790  1.00  3.890          N  
ATOM    533  CA  PHE A  34     -37.123  68.203 -62.590  1.00  3.890          C  
ATOM    534  C   PHE A  34     -37.560  69.670 -62.545  1.00  3.890          C  
ATOM    535  O   PHE A  34     -37.406  70.310 -61.507  1.00  3.890          O  
ATOM    536  CB  PHE A  34     -35.624  68.077 -62.336  1.00  5.450          C  
ATOM    537  CG  PHE A  34     -35.220  66.670 -61.936  1.00  5.450          C  
ATOM    538  CD1 PHE A  34     -34.973  65.688 -62.879  1.00  5.450          C  
ATOM    539  CD2 PHE A  34     -35.071  66.342 -60.589  1.00  5.450          C  
ATOM    540  CE1 PHE A  34     -34.613  64.417 -62.493  1.00  5.450          C  
ATOM    541  CE2 PHE A  34     -34.694  65.069 -60.213  1.00  5.450          C  
ATOM    542  CZ  PHE A  34     -34.474  64.109 -61.166  1.00  5.450          C  
ATOM    543  H   PHE A  34     -37.242  67.800 -64.713  1.00  4.670          H  
ATOM    544  HA  PHE A  34     -37.611  67.718 -61.744  1.00  4.670          H  
ATOM    545 1HB  PHE A  34     -35.076  68.352 -63.237  1.00  6.540          H  
ATOM    546 2HB  PHE A  34     -35.327  68.763 -61.545  1.00  6.540          H  
ATOM    547  HD1 PHE A  34     -35.080  65.917 -63.940  1.00  6.540          H  
ATOM    548  HD2 PHE A  34     -35.254  67.105 -59.829  1.00  6.540          H  
ATOM    549  HE1 PHE A  34     -34.440  63.654 -63.253  1.00  6.540          H  
ATOM    550  HE2 PHE A  34     -34.572  64.810 -59.163  1.00  6.540          H  
ATOM    551  HZ  PHE A  34     -34.182  63.102 -60.862  1.00  6.540          H  
ATOM    552  N   ALA A  35     -38.008  70.240 -63.672  1.00  3.890          N  
ATOM    553  CA  ALA A  35     -38.445  71.627 -63.678  1.00  3.890          C  
ATOM    554  C   ALA A  35     -39.486  71.802 -64.762  1.00  3.890          C  
ATOM    555  O   ALA A  35     -40.273  72.749 -64.781  1.00  3.890          O  
ATOM    556  CB  ALA A  35     -37.275  72.569 -63.880  1.00  5.450          C  
ATOM    557  H   ALA A  35     -38.090  69.713 -64.547  1.00  4.670          H  
ATOM    558  HA  ALA A  35     -38.921  71.835 -62.730  1.00  4.670          H  
ATOM    559 1HB  ALA A  35     -37.631  73.598 -63.870  1.00  6.540          H  
ATOM    560 2HB  ALA A  35     -36.554  72.427 -63.071  1.00  6.540          H  
ATOM    561 3HB  ALA A  35     -36.802  72.354 -64.837  1.00  6.540          H  
ATOM    562  N   GLU A  36     -39.461  70.880 -65.701  1.00  3.890          N  
ATOM    563  CA  GLU A  36     -40.254  70.970 -66.924  1.00  3.890          C  
ATOM    564  C   GLU A  36     -41.797  71.060 -66.793  1.00  3.890          C  
ATOM    565  O   GLU A  36     -42.437  71.699 -67.637  1.00  3.890          O  
ATOM    566  CB  GLU A  36     -39.855  69.803 -67.814  1.00  5.450          C  
ATOM    567  CG  GLU A  36     -38.381  69.849 -68.288  1.00  5.450          C  
ATOM    568  CD  GLU A  36     -37.350  69.276 -67.268  1.00  5.450          C  
ATOM    569  OE1 GLU A  36     -37.733  68.864 -66.163  1.00  5.450          O  
ATOM    570  OE2 GLU A  36     -36.197  69.260 -67.589  1.00  5.450          O  
ATOM    571  H   GLU A  36     -38.796  70.109 -65.596  1.00  4.670          H  
ATOM    572  HA  GLU A  36     -39.933  71.879 -67.433  1.00  4.670          H  
ATOM    573 1HB  GLU A  36     -39.986  68.913 -67.261  1.00  6.540          H  
ATOM    574 2HB  GLU A  36     -40.507  69.754 -68.688  1.00  6.540          H  
ATOM    575 1HG  GLU A  36     -38.302  69.291 -69.220  1.00  6.540          H  
ATOM    576 2HG  GLU A  36     -38.121  70.884 -68.503  1.00  6.540          H  
ATOM    577  N   THR A  37     -42.422  70.531 -65.730  1.00  3.890          N  
ATOM    578  CA  THR A  37     -43.885  70.623 -65.618  1.00  3.890          C  
ATOM    579  C   THR A  37     -44.304  71.958 -65.011  1.00  3.890          C  
ATOM    580  O   THR A  37     -45.491  72.238 -64.790  1.00  3.890          O  
ATOM    581  CB  THR A  37     -44.524  69.428 -64.873  1.00  5.450          C  
ATOM    582  OG1 THR A  37     -43.915  69.243 -63.610  1.00  5.450          O  
ATOM    583  CG2 THR A  37     -44.380  68.189 -65.645  1.00  5.450          C  
ATOM    584  H   THR A  37     -41.915  70.044 -64.983  1.00  4.670          H  
ATOM    585  HA  THR A  37     -44.299  70.593 -66.626  1.00  4.670          H  
ATOM    586  HB  THR A  37     -45.582  69.625 -64.733  1.00  6.540          H  
ATOM    587  HG1 THR A  37     -43.823  70.092 -63.113  1.00  6.540          H  
ATOM    588 1HG2 THR A  37     -44.839  67.364 -65.105  1.00  6.540          H  
ATOM    589 2HG2 THR A  37     -44.855  68.301 -66.622  1.00  6.540          H  
ATOM    590 3HG2 THR A  37     -43.335  68.017 -65.761  1.00  6.540          H  
ATOM    591  N   ALA A  38     -43.322  72.816 -64.733  1.00  3.890          N  
ATOM    592  CA  ALA A  38     -43.634  74.132 -64.244  1.00  3.890          C  
ATOM    593  C   ALA A  38     -44.100  74.998 -65.414  1.00  3.890          C  
ATOM    594  O   ALA A  38     -44.729  76.044 -65.208  1.00  3.890          O  
ATOM    595  CB  ALA A  38     -42.438  74.742 -63.554  1.00  5.450          C  
ATOM    596  H   ALA A  38     -42.338  72.560 -64.870  1.00  4.670          H  
ATOM    597  HA  ALA A  38     -44.452  74.051 -63.529  1.00  4.670          H  
ATOM    598 1HB  ALA A  38     -42.690  75.728 -63.175  1.00  6.540          H  
ATOM    599 2HB  ALA A  38     -42.167  74.090 -62.737  1.00  6.540          H  
ATOM    600 3HB  ALA A  38     -41.611  74.821 -64.257  1.00  6.540          H  
ATOM    601  N   THR A  39     -43.802  74.577 -66.657  1.00  3.890          N  
ATOM    602  CA  THR A  39     -44.232  75.351 -67.807  1.00  3.890          C  
ATOM    603  C   THR A  39     -45.747  75.363 -67.773  1.00  3.890          C  
ATOM    604  O   THR A  39     -46.377  74.300 -67.715  1.00  3.890          O  
ATOM    605  CB  THR A  39     -43.714  74.734 -69.131  1.00  5.450          C  
ATOM    606  OG1 THR A  39     -42.281  74.682 -69.108  1.00  5.450          O  
ATOM    607  CG2 THR A  39     -44.164  75.560 -70.323  1.00  5.450          C  
ATOM    608  H   THR A  39     -43.290  73.708 -66.813  1.00  4.670          H  
ATOM    609  HA  THR A  39     -43.866  76.374 -67.718  1.00  4.670          H  
ATOM    610  HB  THR A  39     -44.099  73.717 -69.232  1.00  6.540          H  
ATOM    611  HG1 THR A  39     -42.005  73.989 -68.496  1.00  6.540          H  
ATOM    612 1HG2 THR A  39     -43.784  75.107 -71.236  1.00  6.540          H  
ATOM    613 2HG2 THR A  39     -45.239  75.580 -70.361  1.00  6.540          H  
ATOM    614 3HG2 THR A  39     -43.780  76.574 -70.234  1.00  6.540          H  
ATOM    615  N   LYS A  40     -46.332  76.568 -67.783  1.00  3.890          N  
ATOM    616  CA  LYS A  40     -47.783  76.774 -67.712  1.00  3.890          C  
ATOM    617  C   LYS A  40     -48.414  76.067 -66.507  1.00  3.890          C  
ATOM    618  O   LYS A  40     -49.612  75.781 -66.506  1.00  3.890          O  
ATOM    619  CB  LYS A  40     -48.461  76.310 -69.003  1.00  5.450          C  
ATOM    620  CG  LYS A  40     -48.027  77.064 -70.252  1.00  5.450          C  
ATOM    621  CD  LYS A  40     -48.763  76.561 -71.484  1.00  5.450          C  
ATOM    622  CE  LYS A  40     -48.299  77.278 -72.746  1.00  5.450          C  
ATOM    623  NZ  LYS A  40     -48.991  76.766 -73.966  1.00  5.450          N  
ATOM    624  H   LYS A  40     -45.729  77.379 -67.829  1.00  4.670          H  
ATOM    625  HA  LYS A  40     -47.968  77.843 -67.596  1.00  4.670          H  
ATOM    626 1HB  LYS A  40     -48.264  75.249 -69.162  1.00  6.540          H  
ATOM    627 2HB  LYS A  40     -49.540  76.425 -68.906  1.00  6.540          H  
ATOM    628 1HG  LYS A  40     -48.253  78.121 -70.120  1.00  6.540          H  
ATOM    629 2HG  LYS A  40     -46.968  76.966 -70.400  1.00  6.540          H  
ATOM    630 1HD  LYS A  40     -48.585  75.490 -71.597  1.00  6.540          H  
ATOM    631 2HD  LYS A  40     -49.833  76.722 -71.356  1.00  6.540          H  
ATOM    632 1HE  LYS A  40     -48.502  78.343 -72.646  1.00  6.540          H  
ATOM    633 2HE  LYS A  40     -47.225  77.132 -72.863  1.00  6.540          H  
ATOM    634 1HZ  LYS A  40     -48.656  77.265 -74.779  1.00  6.540          H  
ATOM    635 2HZ  LYS A  40     -48.801  75.779 -74.077  1.00  6.540          H  
ATOM    636 3HZ  LYS A  40     -49.988  76.907 -73.875  1.00  6.540          H  
ATOM    637  N   ALA A  41     -47.609  75.813 -65.474  1.00  3.890          N  
ATOM    638  CA  ALA A  41     -48.021  75.137 -64.262  1.00  3.890          C  
ATOM    639  C   ALA A  41     -48.755  73.834 -64.562  1.00  3.890          C  
ATOM    640  O   ALA A  41     -49.709  73.493 -63.867  1.00  3.890          O  
ATOM    641  CB  ALA A  41     -48.904  76.045 -63.424  1.00  5.450          C  
ATOM    642  H   ALA A  41     -46.626  76.082 -65.545  1.00  4.670          H  
ATOM    643  HA  ALA A  41     -47.120  74.892 -63.700  1.00  4.670          H  
ATOM    644 1HB  ALA A  41     -49.172  75.539 -62.504  1.00  6.540          H  
ATOM    645 2HB  ALA A  41     -48.361  76.959 -63.190  1.00  6.540          H  
ATOM    646 3HB  ALA A  41     -49.808  76.290 -63.978  1.00  6.540          H  
ATOM    647  N   GLU A  42     -48.281  73.033 -65.528  1.00  3.890          N  
ATOM    648  CA  GLU A  42     -48.937  71.759 -65.841  1.00  3.890          C  
ATOM    649  C   GLU A  42     -49.084  70.908 -64.584  1.00  3.890          C  
ATOM    650  O   GLU A  42     -50.147  70.306 -64.343  1.00  3.890          O  
ATOM    651  CB  GLU A  42     -48.151  70.978 -66.900  1.00  5.450          C  
ATOM    652  CG  GLU A  42     -48.826  69.671 -67.344  1.00  5.450          C  
ATOM    653  CD  GLU A  42     -48.087  68.947 -68.435  1.00  5.450          C  
ATOM    654  OE1 GLU A  42     -46.934  68.611 -68.243  1.00  5.450          O  
ATOM    655  OE2 GLU A  42     -48.675  68.723 -69.465  1.00  5.450          O  
ATOM    656  H   GLU A  42     -47.491  73.344 -66.105  1.00  4.670          H  
ATOM    657  HA  GLU A  42     -49.931  71.974 -66.232  1.00  4.670          H  
ATOM    658 1HB  GLU A  42     -48.008  71.608 -67.780  1.00  6.540          H  
ATOM    659 2HB  GLU A  42     -47.161  70.734 -66.513  1.00  6.540          H  
ATOM    660 1HG  GLU A  42     -48.901  69.004 -66.486  1.00  6.540          H  
ATOM    661 2HG  GLU A  42     -49.838  69.894 -67.681  1.00  6.540          H  
ATOM    662  N   THR A  43     -48.032  70.943 -63.751  1.00  3.890          N  
ATOM    663  CA  THR A  43     -47.909  70.215 -62.486  1.00  3.890          C  
ATOM    664  C   THR A  43     -49.045  70.501 -61.522  1.00  3.890          C  
ATOM    665  O   THR A  43     -49.398  69.665 -60.691  1.00  3.890          O  
ATOM    666  CB  THR A  43     -46.575  70.541 -61.772  1.00  5.450          C  
ATOM    667  OG1 THR A  43     -46.477  69.756 -60.548  1.00  5.450          O  
ATOM    668  CG2 THR A  43     -46.460  72.038 -61.449  1.00  5.450          C  
ATOM    669  H   THR A  43     -47.221  71.481 -64.079  1.00  4.670          H  
ATOM    670  HA  THR A  43     -47.921  69.147 -62.708  1.00  4.670          H  
ATOM    671  HB  THR A  43     -45.770  70.276 -62.412  1.00  6.540          H  
ATOM    672  HG1 THR A  43     -45.535  69.710 -60.240  1.00  6.540          H  
ATOM    673 1HG2 THR A  43     -45.497  72.219 -60.966  1.00  6.540          H  
ATOM    674 2HG2 THR A  43     -46.516  72.618 -62.368  1.00  6.540          H  
ATOM    675 3HG2 THR A  43     -47.252  72.349 -60.780  1.00  6.540          H  
ATOM    676  N   ALA A  44     -49.692  71.660 -61.652  1.00  3.890          N  
ATOM    677  CA  ALA A  44     -50.759  72.051 -60.749  1.00  3.890          C  
ATOM    678  C   ALA A  44     -51.844  70.985 -60.718  1.00  3.890          C  
ATOM    679  O   ALA A  44     -52.435  70.749 -59.654  1.00  3.890          O  
ATOM    680  CB  ALA A  44     -51.340  73.380 -61.174  1.00  5.450          C  
ATOM    681  H   ALA A  44     -49.440  72.297 -62.411  1.00  4.670          H  
ATOM    682  HA  ALA A  44     -50.342  72.145 -59.749  1.00  4.670          H  
ATOM    683 1HB  ALA A  44     -52.121  73.676 -60.481  1.00  6.540          H  
ATOM    684 2HB  ALA A  44     -50.561  74.128 -61.179  1.00  6.540          H  
ATOM    685 3HB  ALA A  44     -51.762  73.290 -62.178  1.00  6.540          H  
ATOM    686  N   THR A  45     -52.040  70.285 -61.847  1.00  3.890          N  
ATOM    687  CA  THR A  45     -53.037  69.244 -62.030  1.00  3.890          C  
ATOM    688  C   THR A  45     -53.052  68.253 -60.872  1.00  3.890          C  
ATOM    689  O   THR A  45     -54.120  67.820 -60.425  1.00  3.890          O  
ATOM    690  CB  THR A  45     -52.773  68.455 -63.337  1.00  5.450          C  
ATOM    691  OG1 THR A  45     -52.789  69.353 -64.456  1.00  5.450          O  
ATOM    692  CG2 THR A  45     -53.878  67.410 -63.539  1.00  5.450          C  
ATOM    693  H   THR A  45     -51.479  70.501 -62.675  1.00  4.670          H  
ATOM    694  HA  THR A  45     -54.015  69.713 -62.104  1.00  4.670          H  
ATOM    695  HB  THR A  45     -51.800  67.964 -63.285  1.00  6.540          H  
ATOM    696  HG1 THR A  45     -51.939  69.857 -64.478  1.00  6.540          H  
ATOM    697 1HG2 THR A  45     -53.693  66.871 -64.465  1.00  6.540          H  
ATOM    698 2HG2 THR A  45     -53.897  66.700 -62.715  1.00  6.540          H  
ATOM    699 3HG2 THR A  45     -54.841  67.912 -63.599  1.00  6.540          H  
ATOM    700  N   LYS A  46     -51.869  67.886 -60.349  1.00  3.890          N  
ATOM    701  CA  LYS A  46     -51.802  66.861 -59.312  1.00  3.890          C  
ATOM    702  C   LYS A  46     -52.643  67.235 -58.096  1.00  3.890          C  
ATOM    703  O   LYS A  46     -53.097  66.355 -57.367  1.00  3.890          O  
ATOM    704  CB  LYS A  46     -50.350  66.627 -58.879  1.00  5.450          C  
ATOM    705  CG  LYS A  46     -49.708  67.751 -58.037  1.00  5.450          C  
ATOM    706  CD  LYS A  46     -48.213  67.476 -57.810  1.00  5.450          C  
ATOM    707  CE  LYS A  46     -47.535  68.551 -56.980  1.00  5.450          C  
ATOM    708  NZ  LYS A  46     -47.544  69.867 -57.680  1.00  5.450          N  
ATOM    709  H   LYS A  46     -50.998  68.313 -60.686  1.00  4.670          H  
ATOM    710  HA  LYS A  46     -52.196  65.932 -59.723  1.00  4.670          H  
ATOM    711 1HB  LYS A  46     -50.279  65.695 -58.317  1.00  6.540          H  
ATOM    712 2HB  LYS A  46     -49.739  66.510 -59.774  1.00  6.540          H  
ATOM    713 1HG  LYS A  46     -49.854  68.706 -58.517  1.00  6.540          H  
ATOM    714 2HG  LYS A  46     -50.188  67.780 -57.059  1.00  6.540          H  
ATOM    715 1HD  LYS A  46     -48.071  66.501 -57.338  1.00  6.540          H  
ATOM    716 2HD  LYS A  46     -47.713  67.470 -58.778  1.00  6.540          H  
ATOM    717 1HE  LYS A  46     -48.038  68.654 -56.021  1.00  6.540          H  
ATOM    718 2HE  LYS A  46     -46.494  68.257 -56.808  1.00  6.540          H  
ATOM    719 1HZ  LYS A  46     -47.063  70.568 -57.110  1.00  6.540          H  
ATOM    720 2HZ  LYS A  46     -47.056  69.779 -58.590  1.00  6.540          H  
ATOM    721 3HZ  LYS A  46     -48.494  70.161 -57.830  1.00  6.540          H  
ATOM    722  N   ALA A  47     -52.799  68.535 -57.836  1.00  3.890          N  
ATOM    723  CA  ALA A  47     -53.603  68.989 -56.730  1.00  3.890          C  
ATOM    724  C   ALA A  47     -54.960  69.452 -57.247  1.00  3.890          C  
ATOM    725  O   ALA A  47     -55.994  69.158 -56.657  1.00  3.890          O  
ATOM    726  CB  ALA A  47     -52.901  70.106 -55.993  1.00  5.450          C  
ATOM    727  H   ALA A  47     -52.389  69.235 -58.451  1.00  4.670          H  
ATOM    728  HA  ALA A  47     -53.763  68.156 -56.053  1.00  4.670          H  
ATOM    729 1HB  ALA A  47     -53.511  70.405 -55.184  1.00  6.540          H  
ATOM    730 2HB  ALA A  47     -51.942  69.752 -55.619  1.00  6.540          H  
ATOM    731 3HB  ALA A  47     -52.744  70.945 -56.668  1.00  6.540          H  
ATOM    732  N   GLU A  48     -54.977  70.138 -58.386  1.00  3.890          N  
ATOM    733  CA  GLU A  48     -56.210  70.751 -58.876  1.00  3.890          C  
ATOM    734  C   GLU A  48     -57.351  69.780 -59.130  1.00  3.890          C  
ATOM    735  O   GLU A  48     -58.509  70.142 -58.919  1.00  3.890          O  
ATOM    736  CB  GLU A  48     -55.949  71.578 -60.139  1.00  5.450          C  
ATOM    737  CG  GLU A  48     -55.181  72.870 -59.879  1.00  5.450          C  
ATOM    738  CD  GLU A  48     -54.902  73.688 -61.122  1.00  5.450          C  
ATOM    739  OE1 GLU A  48     -55.061  73.190 -62.212  1.00  5.450          O  
ATOM    740  OE2 GLU A  48     -54.524  74.826 -60.969  1.00  5.450          O  
ATOM    741  H   GLU A  48     -54.103  70.307 -58.886  1.00  4.670          H  
ATOM    742  HA  GLU A  48     -56.542  71.450 -58.117  1.00  4.670          H  
ATOM    743 1HB  GLU A  48     -55.380  70.988 -60.840  1.00  6.540          H  
ATOM    744 2HB  GLU A  48     -56.896  71.830 -60.614  1.00  6.540          H  
ATOM    745 1HG  GLU A  48     -55.758  73.478 -59.184  1.00  6.540          H  
ATOM    746 2HG  GLU A  48     -54.241  72.622 -59.395  1.00  6.540          H  
ATOM    747  N   THR A  49     -57.050  68.557 -59.561  1.00  3.890          N  
ATOM    748  CA  THR A  49     -58.100  67.586 -59.852  1.00  3.890          C  
ATOM    749  C   THR A  49     -58.216  66.517 -58.760  1.00  3.890          C  
ATOM    750  O   THR A  49     -58.870  65.494 -58.965  1.00  3.890          O  
ATOM    751  CB  THR A  49     -57.862  66.879 -61.199  1.00  5.450          C  
ATOM    752  OG1 THR A  49     -56.650  66.125 -61.151  1.00  5.450          O  
ATOM    753  CG2 THR A  49     -57.726  67.932 -62.295  1.00  5.450          C  
ATOM    754  H   THR A  49     -56.070  68.302 -59.747  1.00  4.670          H  
ATOM    755  HA  THR A  49     -59.050  68.113 -59.910  1.00  4.670          H  
ATOM    756  HB  THR A  49     -58.695  66.216 -61.424  1.00  6.540          H  
ATOM    757  HG1 THR A  49     -56.766  65.382 -60.544  1.00  6.540          H  
ATOM    758 1HG2 THR A  49     -57.554  67.440 -63.250  1.00  6.540          H  
ATOM    759 2HG2 THR A  49     -58.640  68.520 -62.346  1.00  6.540          H  
ATOM    760 3HG2 THR A  49     -56.884  68.591 -62.072  1.00  6.540          H  
ATOM    761  N   ALA A  50     -57.530  66.714 -57.630  1.00  3.890          N  
ATOM    762  CA  ALA A  50     -57.492  65.736 -56.539  1.00  3.890          C  
ATOM    763  C   ALA A  50     -58.671  65.686 -55.521  1.00  3.890          C  
ATOM    764  O   ALA A  50     -59.077  64.578 -55.168  1.00  3.890          O  
ATOM    765  CB  ALA A  50     -56.226  65.962 -55.750  1.00  5.450          C  
ATOM    766  H   ALA A  50     -57.020  67.591 -57.506  1.00  4.670          H  
ATOM    767  HA  ALA A  50     -57.434  64.753 -57.004  1.00  4.670          H  
ATOM    768 1HB  ALA A  50     -56.132  65.195 -54.986  1.00  6.540          H  
ATOM    769 2HB  ALA A  50     -55.369  65.917 -56.416  1.00  6.540          H  
ATOM    770 3HB  ALA A  50     -56.258  66.934 -55.279  1.00  6.540          H  
ATOM    771  N   THR A  51     -59.224  66.806 -54.986  1.00  3.890          N  
ATOM    772  CA  THR A  51     -58.918  68.218 -55.211  1.00  3.890          C  
ATOM    773  C   THR A  51     -58.403  68.849 -53.922  1.00  3.890          C  
ATOM    774  O   THR A  51     -57.205  68.754 -53.606  1.00  3.890          O  
ATOM    775  CB  THR A  51     -60.179  68.988 -55.663  1.00  5.450          C  
ATOM    776  OG1 THR A  51     -61.224  68.846 -54.673  1.00  5.450          O  
ATOM    777  CG2 THR A  51     -60.673  68.408 -56.957  1.00  5.450          C  
ATOM    778  H   THR A  51     -59.955  66.649 -54.309  1.00  4.670          H  
ATOM    779  HA  THR A  51     -58.151  68.349 -55.946  1.00  4.670          H  
ATOM    780  HB  THR A  51     -59.943  70.045 -55.801  1.00  6.540          H  
ATOM    781  HG1 THR A  51     -61.986  69.392 -54.939  1.00  6.540          H  
ATOM    782 1HG2 THR A  51     -61.563  68.943 -57.281  1.00  6.540          H  
ATOM    783 2HG2 THR A  51     -59.910  68.513 -57.694  1.00  6.540          H  
ATOM    784 3HG2 THR A  51     -60.911  67.356 -56.828  1.00  6.540          H  
ATOM    785  N   LYS A  52     -59.324  69.401 -53.126  1.00  3.890          N  
ATOM    786  CA  LYS A  52     -58.994  70.115 -51.891  1.00  3.890          C  
ATOM    787  C   LYS A  52     -57.995  69.393 -50.995  1.00  3.890          C  
ATOM    788  O   LYS A  52     -57.118  70.023 -50.401  1.00  3.890          O  
ATOM    789  CB  LYS A  52     -60.254  70.420 -51.083  1.00  5.450          C  
ATOM    790  CG  LYS A  52     -59.983  71.218 -49.792  1.00  5.450          C  
ATOM    791  CD  LYS A  52     -61.273  71.579 -49.062  1.00  5.450          C  
ATOM    792  CE  LYS A  52     -60.978  72.334 -47.768  1.00  5.450          C  
ATOM    793  NZ  LYS A  52     -62.227  72.709 -47.042  1.00  5.450          N  
ATOM    794  H   LYS A  52     -60.289  69.375 -53.440  1.00  4.670          H  
ATOM    795  HA  LYS A  52     -58.561  71.069 -52.169  1.00  4.670          H  
ATOM    796 1HB  LYS A  52     -60.949  70.992 -51.697  1.00  6.540          H  
ATOM    797 2HB  LYS A  52     -60.745  69.488 -50.808  1.00  6.540          H  
ATOM    798 1HG  LYS A  52     -59.365  70.625 -49.115  1.00  6.540          H  
ATOM    799 2HG  LYS A  52     -59.437  72.130 -50.038  1.00  6.540          H  
ATOM    800 1HD  LYS A  52     -61.896  72.203 -49.705  1.00  6.540          H  
ATOM    801 2HD  LYS A  52     -61.822  70.669 -48.824  1.00  6.540          H  
ATOM    802 1HE  LYS A  52     -60.369  71.704 -47.120  1.00  6.540          H  
ATOM    803 2HE  LYS A  52     -60.421  73.240 -48.004  1.00  6.540          H  
ATOM    804 1HZ  LYS A  52     -61.988  73.206 -46.194  1.00  6.540          H  
ATOM    805 2HZ  LYS A  52     -62.794  73.305 -47.630  1.00  6.540          H  
ATOM    806 3HZ  LYS A  52     -62.747  71.876 -46.807  1.00  6.540          H  
ATOM    807  N   LYS A  53     -58.100  68.068 -50.860  1.00  3.890          N  
ATOM    808  CA  LYS A  53     -57.185  67.396 -49.943  1.00  3.890          C  
ATOM    809  C   LYS A  53     -55.698  67.630 -50.275  1.00  3.890          C  
ATOM    810  O   LYS A  53     -54.880  67.746 -49.360  1.00  3.890          O  
ATOM    811  CB  LYS A  53     -57.493  65.888 -49.918  1.00  5.450          C  
ATOM    812  CG  LYS A  53     -57.138  65.092 -51.212  1.00  5.450          C  
ATOM    813  CD  LYS A  53     -57.556  63.616 -51.084  1.00  5.450          C  
ATOM    814  CE  LYS A  53     -57.276  62.779 -52.366  1.00  5.450          C  
ATOM    815  NZ  LYS A  53     -55.800  62.535 -52.622  1.00  5.450          N  
ATOM    816  H   LYS A  53     -58.828  67.562 -51.347  1.00  4.670          H  
ATOM    817  HA  LYS A  53     -57.361  67.794 -48.944  1.00  4.670          H  
ATOM    818 1HB  LYS A  53     -56.947  65.428 -49.095  1.00  6.540          H  
ATOM    819 2HB  LYS A  53     -58.554  65.744 -49.723  1.00  6.540          H  
ATOM    820 1HG  LYS A  53     -57.615  65.539 -52.087  1.00  6.540          H  
ATOM    821 2HG  LYS A  53     -56.065  65.113 -51.357  1.00  6.540          H  
ATOM    822 1HD  LYS A  53     -57.011  63.169 -50.252  1.00  6.540          H  
ATOM    823 2HD  LYS A  53     -58.622  63.563 -50.862  1.00  6.540          H  
ATOM    824 1HE  LYS A  53     -57.773  61.818 -52.257  1.00  6.540          H  
ATOM    825 2HE  LYS A  53     -57.698  63.298 -53.229  1.00  6.540          H  
ATOM    826 1HZ  LYS A  53     -55.695  61.985 -53.454  1.00  6.540          H  
ATOM    827 2HZ  LYS A  53     -55.291  63.420 -52.759  1.00  6.540          H  
ATOM    828 3HZ  LYS A  53     -55.389  62.045 -51.848  1.00  6.540          H  
ATOM    829  N   ASP A  54     -55.351  67.768 -51.562  1.00  3.890          N  
ATOM    830  CA  ASP A  54     -53.972  67.987 -51.994  1.00  3.890          C  
ATOM    831  C   ASP A  54     -53.722  69.453 -52.247  1.00  3.890          C  
ATOM    832  O   ASP A  54     -52.612  69.939 -52.064  1.00  3.890          O  
ATOM    833  CB  ASP A  54     -53.598  67.117 -53.190  1.00  5.450          C  
ATOM    834  CG  ASP A  54     -53.540  65.602 -52.826  1.00  5.450          C  
ATOM    835  OD1 ASP A  54     -52.638  65.185 -52.084  1.00  5.450          O  
ATOM    836  OD2 ASP A  54     -54.412  64.877 -53.265  1.00  5.450          O  
ATOM    837  H   ASP A  54     -56.077  67.731 -52.277  1.00  4.670          H  
ATOM    838  HA  ASP A  54     -53.314  67.685 -51.180  1.00  4.670          H  
ATOM    839 1HB  ASP A  54     -54.339  67.258 -53.963  1.00  6.540          H  
ATOM    840 2HB  ASP A  54     -52.636  67.433 -53.596  1.00  6.540          H  
ATOM    841  N   ILE A  55     -54.762  70.194 -52.607  1.00  3.890          N  
ATOM    842  CA  ILE A  55     -54.577  71.625 -52.822  1.00  3.890          C  
ATOM    843  C   ILE A  55     -54.096  72.185 -51.492  1.00  3.890          C  
ATOM    844  O   ILE A  55     -53.255  73.081 -51.449  1.00  3.890          O  
ATOM    845  CB  ILE A  55     -55.854  72.320 -53.303  1.00  5.450          C  
ATOM    846  CG1 ILE A  55     -56.191  71.805 -54.719  1.00  5.450          C  
ATOM    847  CG2 ILE A  55     -55.641  73.843 -53.301  1.00  5.450          C  
ATOM    848  CD1 ILE A  55     -57.572  72.152 -55.213  1.00  5.450          C  
ATOM    849  H   ILE A  55     -55.671  69.745 -52.768  1.00  4.670          H  
ATOM    850  HA  ILE A  55     -53.792  71.794 -53.550  1.00  4.670          H  
ATOM    851  HB  ILE A  55     -56.666  72.071 -52.651  1.00  6.540          H  
ATOM    852 1HG1 ILE A  55     -55.462  72.200 -55.424  1.00  6.540          H  
ATOM    853 2HG1 ILE A  55     -56.104  70.726 -54.711  1.00  6.540          H  
ATOM    854 1HG2 ILE A  55     -56.536  74.350 -53.640  1.00  6.540          H  
ATOM    855 2HG2 ILE A  55     -55.410  74.191 -52.296  1.00  6.540          H  
ATOM    856 3HG2 ILE A  55     -54.811  74.093 -53.965  1.00  6.540          H  
ATOM    857 1HD1 ILE A  55     -57.719  71.723 -56.199  1.00  6.540          H  
ATOM    858 2HD1 ILE A  55     -58.313  71.743 -54.538  1.00  6.540          H  
ATOM    859 3HD1 ILE A  55     -57.696  73.224 -55.270  1.00  6.540          H  
ATOM    860  N   ALA A  56     -54.715  71.731 -50.402  1.00  3.890          N  
ATOM    861  CA  ALA A  56     -54.276  72.120 -49.081  1.00  3.890          C  
ATOM    862  C   ALA A  56     -53.039  71.296 -48.660  1.00  3.890          C  
ATOM    863  O   ALA A  56     -52.012  71.851 -48.262  1.00  3.890          O  
ATOM    864  CB  ALA A  56     -55.408  71.910 -48.093  1.00  5.450          C  
ATOM    865  H   ALA A  56     -55.477  71.058 -50.502  1.00  4.670          H  
ATOM    866  HA  ALA A  56     -53.995  73.172 -49.103  1.00  4.670          H  
ATOM    867 1HB  ALA A  56     -55.085  72.213 -47.100  1.00  6.540          H  
ATOM    868 2HB  ALA A  56     -56.267  72.505 -48.398  1.00  6.540          H  
ATOM    869 3HB  ALA A  56     -55.685  70.854 -48.082  1.00  6.540          H  
ATOM    870  N   GLY A  57     -53.100  69.963 -48.821  1.00  3.890          N  
ATOM    871  CA  GLY A  57     -52.049  69.042 -48.398  1.00  3.890          C  
ATOM    872  C   GLY A  57     -50.657  69.302 -48.959  1.00  3.890          C  
ATOM    873  O   GLY A  57     -49.669  69.055 -48.266  1.00  3.890          O  
ATOM    874  H   GLY A  57     -53.948  69.510 -49.154  1.00  4.670          H  
ATOM    875 1HA  GLY A  57     -51.997  69.054 -47.310  1.00  4.670          H  
ATOM    876 2HA  GLY A  57     -52.356  68.033 -48.674  1.00  4.670          H  
ATOM    877  N   MET A  58     -50.549  69.845 -50.174  1.00  3.890          N  
ATOM    878  CA  MET A  58     -49.255  70.113 -50.791  1.00  3.890          C  
ATOM    879  C   MET A  58     -48.395  71.057 -49.967  1.00  3.890          C  
ATOM    880  O   MET A  58     -47.170  71.029 -50.069  1.00  3.890          O  
ATOM    881  CB  MET A  58     -49.450  70.581 -52.233  1.00  5.450          C  
ATOM    882  CG  MET A  58     -50.069  71.946 -52.424  1.00  5.450          C  
ATOM    883  SD  MET A  58     -50.376  72.291 -54.187  1.00  5.450          S  
ATOM    884  CE  MET A  58     -51.232  73.861 -54.144  1.00  5.450          C  
ATOM    885  H   MET A  58     -51.389  69.998 -50.730  1.00  4.670          H  
ATOM    886  HA  MET A  58     -48.719  69.193 -50.850  1.00  4.670          H  
ATOM    887 1HB  MET A  58     -48.488  70.580 -52.742  1.00  6.540          H  
ATOM    888 2HB  MET A  58     -50.092  69.867 -52.750  1.00  6.540          H  
ATOM    889 1HG  MET A  58     -51.011  72.003 -51.885  1.00  6.540          H  
ATOM    890 2HG  MET A  58     -49.404  72.714 -52.032  1.00  6.540          H  
ATOM    891 1HE  MET A  58     -51.471  74.173 -55.160  1.00  6.540          H  
ATOM    892 2HE  MET A  58     -52.151  73.762 -53.574  1.00  6.540          H  
ATOM    893 3HE  MET A  58     -50.596  74.611 -53.673  1.00  6.540          H  
ATOM    894  N   ALA A  59     -49.010  71.834 -49.083  1.00  3.890          N  
ATOM    895  CA  ALA A  59     -48.296  72.765 -48.233  1.00  3.890          C  
ATOM    896  C   ALA A  59     -47.265  72.051 -47.359  1.00  3.890          C  
ATOM    897  O   ALA A  59     -46.225  72.621 -47.020  1.00  3.890          O  
ATOM    898  CB  ALA A  59     -49.280  73.510 -47.354  1.00  5.450          C  
ATOM    899  H   ALA A  59     -50.032  71.775 -48.987  1.00  4.670          H  
ATOM    900  HA  ALA A  59     -47.770  73.473 -48.873  1.00  4.670          H  
ATOM    901 1HB  ALA A  59     -48.748  74.226 -46.733  1.00  6.540          H  
ATOM    902 2HB  ALA A  59     -50.003  74.031 -47.983  1.00  6.540          H  
ATOM    903 3HB  ALA A  59     -49.806  72.793 -46.721  1.00  6.540          H  
ATOM    904  N   THR A  60     -47.556  70.801 -46.980  1.00  3.890          N  
ATOM    905  CA  THR A  60     -46.698  70.039 -46.099  1.00  3.890          C  
ATOM    906  C   THR A  60     -45.919  68.944 -46.821  1.00  3.890          C  
ATOM    907  O   THR A  60     -45.213  68.158 -46.184  1.00  3.890          O  
ATOM    908  CB  THR A  60     -47.506  69.445 -44.929  1.00  5.450          C  
ATOM    909  OG1 THR A  60     -48.537  68.580 -45.427  1.00  5.450          O  
ATOM    910  CG2 THR A  60     -48.150  70.587 -44.147  1.00  5.450          C  
ATOM    911  H   THR A  60     -48.418  70.347 -47.297  1.00  4.670          H  
ATOM    912  HA  THR A  60     -45.971  70.724 -45.667  1.00  4.670          H  
ATOM    913  HB  THR A  60     -46.845  68.879 -44.273  1.00  6.540          H  
ATOM    914  HG1 THR A  60     -48.146  67.773 -45.777  1.00  6.540          H  
ATOM    915 1HG2 THR A  60     -48.721  70.178 -43.316  1.00  6.540          H  
ATOM    916 2HG2 THR A  60     -47.371  71.246 -43.766  1.00  6.540          H  
ATOM    917 3HG2 THR A  60     -48.814  71.150 -44.798  1.00  6.540          H  
ATOM    918  N   LYS A  61     -45.941  68.921 -48.165  1.00  3.890          N  
ATOM    919  CA  LYS A  61     -45.203  67.869 -48.882  1.00  3.890          C  
ATOM    920  C   LYS A  61     -43.738  68.278 -48.968  1.00  3.890          C  
ATOM    921  O   LYS A  61     -42.883  67.520 -49.421  1.00  3.890          O  
ATOM    922  CB  LYS A  61     -45.786  67.587 -50.277  1.00  5.450          C  
ATOM    923  CG  LYS A  61     -47.211  66.947 -50.294  1.00  5.450          C  
ATOM    924  CD  LYS A  61     -47.708  66.748 -51.770  1.00  5.450          C  
ATOM    925  CE  LYS A  61     -49.262  66.454 -51.916  1.00  5.450          C  
ATOM    926  NZ  LYS A  61     -49.722  65.137 -51.388  1.00  5.450          N  
ATOM    927  H   LYS A  61     -46.480  69.620 -48.690  1.00  4.670          H  
ATOM    928  HA  LYS A  61     -45.260  66.947 -48.305  1.00  4.670          H  
ATOM    929 1HB  LYS A  61     -45.842  68.528 -50.832  1.00  6.540          H  
ATOM    930 2HB  LYS A  61     -45.115  66.925 -50.822  1.00  6.540          H  
ATOM    931 1HG  LYS A  61     -47.141  65.967 -49.825  1.00  6.540          H  
ATOM    932 2HG  LYS A  61     -47.898  67.540 -49.704  1.00  6.540          H  
ATOM    933 1HD  LYS A  61     -47.466  67.640 -52.350  1.00  6.540          H  
ATOM    934 2HD  LYS A  61     -47.169  65.912 -52.205  1.00  6.540          H  
ATOM    935 1HE  LYS A  61     -49.813  67.228 -51.397  1.00  6.540          H  
ATOM    936 2HE  LYS A  61     -49.512  66.502 -52.976  1.00  6.540          H  
ATOM    937 1HZ  LYS A  61     -50.766  65.084 -51.565  1.00  6.540          H  
ATOM    938 2HZ  LYS A  61     -49.260  64.385 -51.872  1.00  6.540          H  
ATOM    939 3HZ  LYS A  61     -49.540  65.067 -50.400  1.00  6.540          H  
ATOM    940  N   HIS A  62     -43.475  69.479 -48.463  1.00  3.890          N  
ATOM    941  CA  HIS A  62     -42.176  70.101 -48.355  1.00  3.890          C  
ATOM    942  C   HIS A  62     -41.617  69.970 -46.937  1.00  3.890          C  
ATOM    943  O   HIS A  62     -40.538  70.490 -46.637  1.00  3.890          O  
ATOM    944  CB  HIS A  62     -42.287  71.590 -48.692  1.00  5.450          C  
ATOM    945  CG  HIS A  62     -42.584  71.889 -50.113  1.00  5.450          C  
ATOM    946  ND1 HIS A  62     -41.597  71.907 -51.066  1.00  5.450          N  
ATOM    947  CD2 HIS A  62     -43.743  72.170 -50.762  1.00  5.450          C  
ATOM    948  CE1 HIS A  62     -42.128  72.205 -52.240  1.00  5.450          C  
ATOM    949  NE2 HIS A  62     -43.421  72.363 -52.089  1.00  5.450          N  
ATOM    950  H   HIS A  62     -44.268  70.011 -48.140  1.00  4.670          H  
ATOM    951  HA  HIS A  62     -41.479  69.629 -49.044  1.00  4.670          H  
ATOM    952 1HB  HIS A  62     -43.084  72.032 -48.085  1.00  6.540          H  
ATOM    953 2HB  HIS A  62     -41.359  72.092 -48.425  1.00  6.540          H  
ATOM    954  HD2 HIS A  62     -44.741  72.230 -50.317  1.00  6.540          H  
ATOM    955  HE1 HIS A  62     -41.592  72.293 -53.180  1.00  6.540          H  
ATOM    956  HE2 HIS A  62     -44.071  72.592 -52.871  1.00  6.540          H  
ATOM    957  N   ASP A  63     -42.308  69.241 -46.046  1.00  3.890          N  
ATOM    958  CA  ASP A  63     -41.820  69.107 -44.671  1.00  3.890          C  
ATOM    959  C   ASP A  63     -40.740  68.028 -44.622  1.00  3.890          C  
ATOM    960  O   ASP A  63     -40.942  66.902 -44.158  1.00  3.890          O  
ATOM    961  CB  ASP A  63     -42.973  68.763 -43.715  1.00  5.450          C  
ATOM    962  CG  ASP A  63     -42.587  68.854 -42.222  1.00  5.450          C  
ATOM    963  OD1 ASP A  63     -41.562  69.431 -41.928  1.00  5.450          O  
ATOM    964  OD2 ASP A  63     -43.335  68.371 -41.392  1.00  5.450          O  
ATOM    965  H   ASP A  63     -43.195  68.798 -46.294  1.00  4.670          H  
ATOM    966  HA  ASP A  63     -41.376  70.052 -44.357  1.00  4.670          H  
ATOM    967 1HB  ASP A  63     -43.812  69.436 -43.906  1.00  6.540          H  
ATOM    968 2HB  ASP A  63     -43.323  67.752 -43.925  1.00  6.540          H  
ATOM    969  N   ILE A  64     -39.584  68.385 -45.152  1.00  3.890          N  
ATOM    970  CA  ILE A  64     -38.483  67.464 -45.330  1.00  3.890          C  
ATOM    971  C   ILE A  64     -37.264  67.820 -44.485  1.00  3.890          C  
ATOM    972  O   ILE A  64     -36.791  68.959 -44.464  1.00  3.890          O  
ATOM    973  CB  ILE A  64     -38.116  67.374 -46.819  1.00  5.450          C  
ATOM    974  CG1 ILE A  64     -39.362  66.879 -47.618  1.00  5.450          C  
ATOM    975  CG2 ILE A  64     -36.914  66.416 -47.016  1.00  5.450          C  
ATOM    976  CD1 ILE A  64     -39.239  66.940 -49.112  1.00  5.450          C  
ATOM    977  H   ILE A  64     -39.539  69.343 -45.508  1.00  4.670          H  
ATOM    978  HA  ILE A  64     -38.816  66.476 -45.018  1.00  4.670          H  
ATOM    979  HB  ILE A  64     -37.880  68.367 -47.175  1.00  6.540          H  
ATOM    980 1HG1 ILE A  64     -39.583  65.880 -47.335  1.00  6.540          H  
ATOM    981 2HG1 ILE A  64     -40.206  67.495 -47.357  1.00  6.540          H  
ATOM    982 1HG2 ILE A  64     -36.650  66.346 -48.059  1.00  6.540          H  
ATOM    983 2HG2 ILE A  64     -36.053  66.783 -46.474  1.00  6.540          H  
ATOM    984 3HG2 ILE A  64     -37.168  65.431 -46.650  1.00  6.540          H  
ATOM    985 1HD1 ILE A  64     -40.176  66.592 -49.552  1.00  6.540          H  
ATOM    986 2HD1 ILE A  64     -39.053  67.969 -49.420  1.00  6.540          H  
ATOM    987 3HD1 ILE A  64     -38.439  66.308 -49.450  1.00  6.540          H  
ATOM    988  N   ALA A  65     -36.749  66.819 -43.796  1.00  3.890          N  
ATOM    989  CA  ALA A  65     -35.598  67.008 -42.934  1.00  3.890          C  
ATOM    990  C   ALA A  65     -34.446  67.620 -43.704  1.00  3.890          C  
ATOM    991  O   ALA A  65     -34.245  67.356 -44.882  1.00  3.890          O  
ATOM    992  CB  ALA A  65     -35.160  65.696 -42.333  1.00  5.450          C  
ATOM    993  H   ALA A  65     -37.203  65.918 -43.855  1.00  4.670          H  
ATOM    994  HA  ALA A  65     -35.879  67.690 -42.134  1.00  4.670          H  
ATOM    995 1HB  ALA A  65     -34.310  65.862 -41.680  1.00  6.540          H  
ATOM    996 2HB  ALA A  65     -35.980  65.271 -41.756  1.00  6.540          H  
ATOM    997 3HB  ALA A  65     -34.877  65.012 -43.118  1.00  6.540          H  
ATOM    998  N   GLN A  66     -33.730  68.499 -43.016  1.00  3.890          N  
ATOM    999  CA  GLN A  66     -32.579  69.243 -43.520  1.00  3.890          C  
ATOM   1000  C   GLN A  66     -32.909  70.256 -44.640  1.00  3.890          C  
ATOM   1001  O   GLN A  66     -31.973  70.836 -45.222  1.00  3.890          O  
ATOM   1002  CB  GLN A  66     -31.485  68.286 -44.030  1.00  5.450          C  
ATOM   1003  CG  GLN A  66     -30.956  67.268 -43.022  1.00  5.450          C  
ATOM   1004  CD  GLN A  66     -29.672  66.561 -43.529  1.00  5.450          C  
ATOM   1005  OE1 GLN A  66     -29.254  66.691 -44.698  1.00  5.450          O  
ATOM   1006  NE2 GLN A  66     -29.022  65.828 -42.641  1.00  5.450          N  
ATOM   1007  H   GLN A  66     -34.002  68.660 -42.056  1.00  4.670          H  
ATOM   1008  HA  GLN A  66     -32.163  69.808 -42.685  1.00  4.670          H  
ATOM   1009 1HB  GLN A  66     -31.857  67.729 -44.868  1.00  6.540          H  
ATOM   1010 2HB  GLN A  66     -30.634  68.868 -44.380  1.00  6.540          H  
ATOM   1011 1HG  GLN A  66     -30.733  67.771 -42.083  1.00  6.540          H  
ATOM   1012 2HG  GLN A  66     -31.722  66.504 -42.868  1.00  6.540          H  
ATOM   1013 1HE2 GLN A  66     -28.166  65.377 -42.908  1.00  6.540          H  
ATOM   1014 2HE2 GLN A  66     -29.366  65.742 -41.703  1.00  6.540          H  
ATOM   1015  N   LEU A  67     -34.199  70.641 -44.796  1.00  3.890          N  
ATOM   1016  CA  LEU A  67     -34.597  71.598 -45.844  1.00  3.890          C  
ATOM   1017  C   LEU A  67     -33.902  72.942 -45.765  1.00  3.890          C  
ATOM   1018  O   LEU A  67     -33.669  73.562 -46.798  1.00  3.890          O  
ATOM   1019  CB  LEU A  67     -36.126  71.823 -45.856  1.00  5.450          C  
ATOM   1020  CG  LEU A  67     -36.815  72.562 -44.618  1.00  5.450          C  
ATOM   1021  CD1 LEU A  67     -36.826  74.108 -44.797  1.00  5.450          C  
ATOM   1022  CD2 LEU A  67     -38.259  72.047 -44.489  1.00  5.450          C  
ATOM   1023  H   LEU A  67     -34.940  70.131 -44.297  1.00  4.670          H  
ATOM   1024  HA  LEU A  67     -34.344  71.156 -46.801  1.00  4.670          H  
ATOM   1025 1HB  LEU A  67     -36.366  72.407 -46.741  1.00  6.540          H  
ATOM   1026 2HB  LEU A  67     -36.604  70.855 -45.971  1.00  6.540          H  
ATOM   1027  HG  LEU A  67     -36.265  72.334 -43.705  1.00  6.540          H  
ATOM   1028 1HD1 LEU A  67     -37.314  74.560 -43.935  1.00  6.540          H  
ATOM   1029 2HD1 LEU A  67     -35.840  74.512 -44.865  1.00  6.540          H  
ATOM   1030 3HD1 LEU A  67     -37.378  74.364 -45.699  1.00  6.540          H  
ATOM   1031 1HD2 LEU A  67     -38.744  72.527 -43.639  1.00  6.540          H  
ATOM   1032 2HD2 LEU A  67     -38.818  72.277 -45.399  1.00  6.540          H  
ATOM   1033 3HD2 LEU A  67     -38.259  70.972 -44.335  1.00  6.540          H  
ATOM   1034  N   ASP A  68     -33.419  73.342 -44.588  1.00  3.890          N  
ATOM   1035  CA  ASP A  68     -32.731  74.620 -44.453  1.00  3.890          C  
ATOM   1036  C   ASP A  68     -31.670  74.792 -45.545  1.00  3.890          C  
ATOM   1037  O   ASP A  68     -31.430  75.912 -46.003  1.00  3.890          O  
ATOM   1038  CB  ASP A  68     -32.045  74.701 -43.095  1.00  5.450          C  
ATOM   1039  CG  ASP A  68     -33.010  74.835 -41.930  1.00  5.450          C  
ATOM   1040  OD1 ASP A  68     -34.160  75.142 -42.136  1.00  5.450          O  
ATOM   1041  OD2 ASP A  68     -32.582  74.600 -40.834  1.00  5.450          O  
ATOM   1042  H   ASP A  68     -33.623  72.813 -43.751  1.00  4.670          H  
ATOM   1043  HA  ASP A  68     -33.462  75.423 -44.535  1.00  4.670          H  
ATOM   1044 1HB  ASP A  68     -31.437  73.809 -42.946  1.00  6.540          H  
ATOM   1045 2HB  ASP A  68     -31.368  75.555 -43.089  1.00  6.540          H  
ATOM   1046  N   LYS A  69     -30.990  73.702 -45.928  1.00  3.890          N  
ATOM   1047  CA  LYS A  69     -29.998  73.789 -46.988  1.00  3.890          C  
ATOM   1048  C   LYS A  69     -30.477  72.990 -48.209  1.00  3.890          C  
ATOM   1049  O   LYS A  69     -30.339  73.432 -49.357  1.00  3.890          O  
ATOM   1050  CB  LYS A  69     -28.644  73.282 -46.499  1.00  5.450          C  
ATOM   1051  CG  LYS A  69     -28.022  74.151 -45.413  1.00  5.450          C  
ATOM   1052  CD  LYS A  69     -26.664  73.618 -44.975  1.00  5.450          C  
ATOM   1053  CE  LYS A  69     -26.043  74.496 -43.892  1.00  5.450          C  
ATOM   1054  NZ  LYS A  69     -24.728  73.965 -43.428  1.00  5.450          N  
ATOM   1055  H   LYS A  69     -31.202  72.797 -45.506  1.00  4.670          H  
ATOM   1056  HA  LYS A  69     -29.893  74.829 -47.291  1.00  4.670          H  
ATOM   1057 1HB  LYS A  69     -28.758  72.271 -46.105  1.00  6.540          H  
ATOM   1058 2HB  LYS A  69     -27.951  73.233 -47.338  1.00  6.540          H  
ATOM   1059 1HG  LYS A  69     -27.909  75.168 -45.791  1.00  6.540          H  
ATOM   1060 2HG  LYS A  69     -28.692  74.179 -44.554  1.00  6.540          H  
ATOM   1061 1HD  LYS A  69     -26.779  72.605 -44.584  1.00  6.540          H  
ATOM   1062 2HD  LYS A  69     -25.992  73.583 -45.831  1.00  6.540          H  
ATOM   1063 1HE  LYS A  69     -25.899  75.500 -44.288  1.00  6.540          H  
ATOM   1064 2HE  LYS A  69     -26.723  74.547 -43.041  1.00  6.540          H  
ATOM   1065 1HZ  LYS A  69     -24.351  74.573 -42.714  1.00  6.540          H  
ATOM   1066 2HZ  LYS A  69     -24.852  73.037 -43.047  1.00  6.540          H  
ATOM   1067 3HZ  LYS A  69     -24.086  73.925 -44.207  1.00  6.540          H  
ATOM   1068  N   ARG A  70     -31.101  71.833 -47.949  1.00  3.890          N  
ATOM   1069  CA  ARG A  70     -31.527  70.897 -48.986  1.00  3.890          C  
ATOM   1070  C   ARG A  70     -32.586  71.464 -49.932  1.00  3.890          C  
ATOM   1071  O   ARG A  70     -32.709  70.977 -51.066  1.00  3.890          O  
ATOM   1072  CB  ARG A  70     -32.032  69.600 -48.379  1.00  5.450          C  
ATOM   1073  CG  ARG A  70     -31.029  68.797 -47.577  1.00  5.450          C  
ATOM   1074  CD  ARG A  70     -29.945  68.190 -48.349  1.00  5.450          C  
ATOM   1075  NE  ARG A  70     -29.102  67.407 -47.461  1.00  5.450          N  
ATOM   1076  CZ  ARG A  70     -27.985  66.745 -47.789  1.00  5.450          C  
ATOM   1077  NH1 ARG A  70     -27.517  66.741 -49.023  1.00  5.450          N  
ATOM   1078  NH2 ARG A  70     -27.373  66.091 -46.823  1.00  5.450          N  
ATOM   1079  H   ARG A  70     -31.224  71.547 -46.978  1.00  4.670          H  
ATOM   1080  HA  ARG A  70     -30.653  70.662 -49.591  1.00  4.670          H  
ATOM   1081 1HB  ARG A  70     -32.851  69.802 -47.720  1.00  6.540          H  
ATOM   1082 2HB  ARG A  70     -32.392  68.950 -49.166  1.00  6.540          H  
ATOM   1083 1HG  ARG A  70     -30.575  69.429 -46.824  1.00  6.540          H  
ATOM   1084 2HG  ARG A  70     -31.564  67.989 -47.094  1.00  6.540          H  
ATOM   1085 1HD  ARG A  70     -30.357  67.532 -49.113  1.00  6.540          H  
ATOM   1086 2HD  ARG A  70     -29.332  68.961 -48.804  1.00  6.540          H  
ATOM   1087  HE  ARG A  70     -29.378  67.350 -46.464  1.00  6.540          H  
ATOM   1088 1HH1 ARG A  70     -27.998  67.244 -49.750  1.00  6.540          H  
ATOM   1089 2HH1 ARG A  70     -26.673  66.231 -49.241  1.00  6.540          H  
ATOM   1090 1HH2 ARG A  70     -27.795  66.128 -45.881  1.00  6.540          H  
ATOM   1091 2HH2 ARG A  70     -26.530  65.571 -46.999  1.00  6.540          H  
ATOM   1092  N   MET A  71     -33.315  72.514 -49.502  1.00  3.890          N  
ATOM   1093  CA  MET A  71     -34.383  73.123 -50.286  1.00  3.890          C  
ATOM   1094  C   MET A  71     -33.929  73.532 -51.671  1.00  3.890          C  
ATOM   1095  O   MET A  71     -34.745  73.536 -52.595  1.00  3.890          O  
ATOM   1096  CB  MET A  71     -34.982  74.350 -49.584  1.00  5.450          C  
ATOM   1097  CG  MET A  71     -34.064  75.593 -49.498  1.00  5.450          C  
ATOM   1098  SD  MET A  71     -34.875  77.021 -48.718  1.00  5.450          S  
ATOM   1099  CE  MET A  71     -34.823  76.591 -46.999  1.00  5.450          C  
ATOM   1100  H   MET A  71     -33.172  72.865 -48.553  1.00  4.670          H  
ATOM   1101  HA  MET A  71     -35.174  72.409 -50.396  1.00  4.670          H  
ATOM   1102 1HB  MET A  71     -35.885  74.654 -50.113  1.00  6.540          H  
ATOM   1103 2HB  MET A  71     -35.279  74.072 -48.582  1.00  6.540          H  
ATOM   1104 1HG  MET A  71     -33.173  75.340 -48.912  1.00  6.540          H  
ATOM   1105 2HG  MET A  71     -33.742  75.898 -50.488  1.00  6.540          H  
ATOM   1106 1HE  MET A  71     -35.286  77.377 -46.405  1.00  6.540          H  
ATOM   1107 2HE  MET A  71     -35.348  75.662 -46.841  1.00  6.540          H  
ATOM   1108 3HE  MET A  71     -33.791  76.475 -46.699  1.00  6.540          H  
ATOM   1109  N   LYS A  72     -32.620  73.760 -51.869  1.00  3.890          N  
ATOM   1110  CA  LYS A  72     -32.119  74.179 -53.176  1.00  3.890          C  
ATOM   1111  C   LYS A  72     -32.484  73.162 -54.274  1.00  3.890          C  
ATOM   1112  O   LYS A  72     -32.551  73.512 -55.455  1.00  3.890          O  
ATOM   1113  CB  LYS A  72     -30.605  74.410 -53.100  1.00  5.450          C  
ATOM   1114  CG  LYS A  72     -29.768  73.155 -52.868  1.00  5.450          C  
ATOM   1115  CD  LYS A  72     -28.288  73.488 -52.700  1.00  5.450          C  
ATOM   1116  CE  LYS A  72     -27.459  72.227 -52.492  1.00  5.450          C  
ATOM   1117  NZ  LYS A  72     -26.017  72.536 -52.282  1.00  5.450          N  
ATOM   1118  H   LYS A  72     -31.974  73.681 -51.071  1.00  4.670          H  
ATOM   1119  HA  LYS A  72     -32.592  75.127 -53.433  1.00  4.670          H  
ATOM   1120 1HB  LYS A  72     -30.264  74.875 -54.023  1.00  6.540          H  
ATOM   1121 2HB  LYS A  72     -30.391  75.101 -52.284  1.00  6.540          H  
ATOM   1122 1HG  LYS A  72     -30.127  72.624 -51.981  1.00  6.540          H  
ATOM   1123 2HG  LYS A  72     -29.867  72.508 -53.720  1.00  6.540          H  
ATOM   1124 1HD  LYS A  72     -27.930  74.014 -53.585  1.00  6.540          H  
ATOM   1125 2HD  LYS A  72     -28.164  74.139 -51.832  1.00  6.540          H  
ATOM   1126 1HE  LYS A  72     -27.839  71.695 -51.619  1.00  6.540          H  
ATOM   1127 2HE  LYS A  72     -27.560  71.584 -53.368  1.00  6.540          H  
ATOM   1128 1HZ  LYS A  72     -25.502  71.676 -52.145  1.00  6.540          H  
ATOM   1129 2HZ  LYS A  72     -25.650  73.021 -53.089  1.00  6.540          H  
ATOM   1130 3HZ  LYS A  72     -25.917  73.121 -51.463  1.00  6.540          H  
ATOM   1131  N   GLN A  73     -32.710  71.902 -53.890  1.00  3.890          N  
ATOM   1132  CA  GLN A  73     -33.143  70.879 -54.827  1.00  3.890          C  
ATOM   1133  C   GLN A  73     -34.530  70.374 -54.445  1.00  3.890          C  
ATOM   1134  O   GLN A  73     -35.335  70.026 -55.316  1.00  3.890          O  
ATOM   1135  CB  GLN A  73     -32.201  69.678 -54.895  1.00  5.450          C  
ATOM   1136  CG  GLN A  73     -30.824  69.938 -55.451  1.00  5.450          C  
ATOM   1137  CD  GLN A  73     -30.029  68.648 -55.538  1.00  5.450          C  
ATOM   1138  OE1 GLN A  73     -30.392  67.657 -54.884  1.00  5.450          O  
ATOM   1139  NE2 GLN A  73     -28.964  68.645 -56.328  1.00  5.450          N  
ATOM   1140  H   GLN A  73     -32.619  71.675 -52.899  1.00  4.670          H  
ATOM   1141  HA  GLN A  73     -33.211  71.319 -55.821  1.00  4.670          H  
ATOM   1142 1HB  GLN A  73     -32.084  69.269 -53.891  1.00  6.540          H  
ATOM   1143 2HB  GLN A  73     -32.660  68.915 -55.502  1.00  6.540          H  
ATOM   1144 1HG  GLN A  73     -30.912  70.371 -56.447  1.00  6.540          H  
ATOM   1145 2HG  GLN A  73     -30.302  70.610 -54.795  1.00  6.540          H  
ATOM   1146 1HE2 GLN A  73     -28.406  67.817 -56.417  1.00  6.540          H  
ATOM   1147 2HE2 GLN A  73     -28.712  69.469 -56.837  1.00  6.540          H  
ATOM   1148  N   LEU A  74     -34.825  70.327 -53.143  1.00  3.890          N  
ATOM   1149  CA  LEU A  74     -36.086  69.742 -52.713  1.00  3.890          C  
ATOM   1150  C   LEU A  74     -37.291  70.528 -53.202  1.00  3.890          C  
ATOM   1151  O   LEU A  74     -38.312  69.926 -53.523  1.00  3.890          O  
ATOM   1152  CB  LEU A  74     -36.174  69.625 -51.192  1.00  5.450          C  
ATOM   1153  CG  LEU A  74     -35.211  68.652 -50.484  1.00  5.450          C  
ATOM   1154  CD1 LEU A  74     -35.361  68.888 -48.992  1.00  5.450          C  
ATOM   1155  CD2 LEU A  74     -35.528  67.186 -50.849  1.00  5.450          C  
ATOM   1156  H   LEU A  74     -34.147  70.648 -52.451  1.00  4.670          H  
ATOM   1157  HA  LEU A  74     -36.148  68.749 -53.136  1.00  4.670          H  
ATOM   1158 1HB  LEU A  74     -36.047  70.572 -50.772  1.00  6.540          H  
ATOM   1159 2HB  LEU A  74     -37.186  69.298 -50.950  1.00  6.540          H  
ATOM   1160  HG  LEU A  74     -34.187  68.871 -50.770  1.00  6.540          H  
ATOM   1161 1HD1 LEU A  74     -34.697  68.228 -48.435  1.00  6.540          H  
ATOM   1162 2HD1 LEU A  74     -35.124  69.920 -48.757  1.00  6.540          H  
ATOM   1163 3HD1 LEU A  74     -36.370  68.691 -48.721  1.00  6.540          H  
ATOM   1164 1HD2 LEU A  74     -34.843  66.527 -50.316  1.00  6.540          H  
ATOM   1165 2HD2 LEU A  74     -36.543  66.951 -50.566  1.00  6.540          H  
ATOM   1166 3HD2 LEU A  74     -35.411  67.027 -51.913  1.00  6.540          H  
ATOM   1167  N   GLU A  75     -37.225  71.870 -53.272  1.00  3.890          N  
ATOM   1168  CA  GLU A  75     -38.430  72.579 -53.699  1.00  3.890          C  
ATOM   1169  C   GLU A  75     -38.877  72.089 -55.066  1.00  3.890          C  
ATOM   1170  O   GLU A  75     -40.057  71.782 -55.277  1.00  3.890          O  
ATOM   1171  CB  GLU A  75     -38.219  74.094 -53.752  1.00  5.450          C  
ATOM   1172  CG  GLU A  75     -39.490  74.873 -54.155  1.00  5.450          C  
ATOM   1173  CD  GLU A  75     -39.316  76.361 -54.172  1.00  5.450          C  
ATOM   1174  OE1 GLU A  75     -38.238  76.824 -53.903  1.00  5.450          O  
ATOM   1175  OE2 GLU A  75     -40.273  77.039 -54.456  1.00  5.450          O  
ATOM   1176  H   GLU A  75     -36.376  72.389 -53.020  1.00  4.670          H  
ATOM   1177  HA  GLU A  75     -39.219  72.367 -52.980  1.00  4.670          H  
ATOM   1178 1HB  GLU A  75     -37.889  74.450 -52.775  1.00  6.540          H  
ATOM   1179 2HB  GLU A  75     -37.431  74.328 -54.470  1.00  6.540          H  
ATOM   1180 1HG  GLU A  75     -39.802  74.555 -55.150  1.00  6.540          H  
ATOM   1181 2HG  GLU A  75     -40.290  74.615 -53.461  1.00  6.540          H  
ATOM   1182  N   TRP A  76     -37.920  71.991 -55.991  1.00  3.890          N  
ATOM   1183  CA  TRP A  76     -38.212  71.512 -57.326  1.00  3.890          C  
ATOM   1184  C   TRP A  76     -38.623  70.054 -57.318  1.00  3.890          C  
ATOM   1185  O   TRP A  76     -39.551  69.663 -58.022  1.00  3.890          O  
ATOM   1186  CB  TRP A  76     -36.994  71.677 -58.232  1.00  5.450          C  
ATOM   1187  CG  TRP A  76     -36.805  73.052 -58.744  1.00  5.450          C  
ATOM   1188  CD1 TRP A  76     -35.821  73.944 -58.431  1.00  5.450          C  
ATOM   1189  CD2 TRP A  76     -37.652  73.706 -59.705  1.00  5.450          C  
ATOM   1190  NE1 TRP A  76     -36.003  75.106 -59.143  1.00  5.450          N  
ATOM   1191  CE2 TRP A  76     -37.122  74.972 -59.928  1.00  5.450          C  
ATOM   1192  CE3 TRP A  76     -38.798  73.319 -60.385  1.00  5.450          C  
ATOM   1193  CZ2 TRP A  76     -37.706  75.860 -60.814  1.00  5.450          C  
ATOM   1194  CZ3 TRP A  76     -39.377  74.197 -61.264  1.00  5.450          C  
ATOM   1195  CH2 TRP A  76     -38.853  75.437 -61.481  1.00  5.450          C  
ATOM   1196  H   TRP A  76     -36.984  72.292 -55.749  1.00  4.670          H  
ATOM   1197  HA  TRP A  76     -39.036  72.099 -57.726  1.00  4.670          H  
ATOM   1198 1HB  TRP A  76     -36.096  71.386 -57.682  1.00  6.540          H  
ATOM   1199 2HB  TRP A  76     -37.085  71.005 -59.084  1.00  6.540          H  
ATOM   1200  HD1 TRP A  76     -35.004  73.763 -57.725  1.00  6.540          H  
ATOM   1201  HE1 TRP A  76     -35.409  75.924 -59.096  1.00  6.540          H  
ATOM   1202  HE3 TRP A  76     -39.227  72.329 -60.228  1.00  6.540          H  
ATOM   1203  HZ2 TRP A  76     -37.294  76.853 -60.996  1.00  6.540          H  
ATOM   1204  HZ3 TRP A  76     -40.259  73.865 -61.783  1.00  6.540          H  
ATOM   1205  HH2 TRP A  76     -39.342  76.105 -62.190  1.00  6.540          H  
ATOM   1206  N   LYS A  77     -37.944  69.226 -56.526  1.00  3.890          N  
ATOM   1207  CA  LYS A  77     -38.284  67.817 -56.528  1.00  3.890          C  
ATOM   1208  C   LYS A  77     -39.704  67.561 -56.038  1.00  3.890          C  
ATOM   1209  O   LYS A  77     -40.472  66.845 -56.677  1.00  3.890          O  
ATOM   1210  CB  LYS A  77     -37.286  67.028 -55.685  1.00  5.450          C  
ATOM   1211  CG  LYS A  77     -35.887  66.875 -56.310  1.00  5.450          C  
ATOM   1212  CD  LYS A  77     -34.944  66.093 -55.400  1.00  5.450          C  
ATOM   1213  CE  LYS A  77     -33.581  65.880 -56.067  1.00  5.450          C  
ATOM   1214  NZ  LYS A  77     -32.611  65.182 -55.171  1.00  5.450          N  
ATOM   1215  H   LYS A  77     -37.164  69.572 -55.959  1.00  4.670          H  
ATOM   1216  HA  LYS A  77     -38.216  67.465 -57.554  1.00  4.670          H  
ATOM   1217 1HB  LYS A  77     -37.167  67.531 -54.738  1.00  6.540          H  
ATOM   1218 2HB  LYS A  77     -37.685  66.059 -55.471  1.00  6.540          H  
ATOM   1219 1HG  LYS A  77     -35.962  66.383 -57.266  1.00  6.540          H  
ATOM   1220 2HG  LYS A  77     -35.469  67.859 -56.482  1.00  6.540          H  
ATOM   1221 1HD  LYS A  77     -34.799  66.647 -54.471  1.00  6.540          H  
ATOM   1222 2HD  LYS A  77     -35.381  65.119 -55.165  1.00  6.540          H  
ATOM   1223 1HE  LYS A  77     -33.720  65.280 -56.962  1.00  6.540          H  
ATOM   1224 2HE  LYS A  77     -33.167  66.840 -56.352  1.00  6.540          H  
ATOM   1225 1HZ  LYS A  77     -31.734  65.062 -55.662  1.00  6.540          H  
ATOM   1226 2HZ  LYS A  77     -32.459  65.733 -54.335  1.00  6.540          H  
ATOM   1227 3HZ  LYS A  77     -32.972  64.270 -54.902  1.00  6.540          H  
ATOM   1228  N   VAL A  78     -40.119  68.228 -54.973  1.00  3.890          N  
ATOM   1229  CA  VAL A  78     -41.462  68.019 -54.447  1.00  3.890          C  
ATOM   1230  C   VAL A  78     -42.532  68.465 -55.439  1.00  3.890          C  
ATOM   1231  O   VAL A  78     -43.511  67.754 -55.666  1.00  3.890          O  
ATOM   1232  CB  VAL A  78     -41.620  68.751 -53.107  1.00  5.450          C  
ATOM   1233  CG1 VAL A  78     -43.073  68.713 -52.614  1.00  5.450          C  
ATOM   1234  CG2 VAL A  78     -40.726  68.108 -52.072  1.00  5.450          C  
ATOM   1235  H   VAL A  78     -39.470  68.859 -54.492  1.00  4.670          H  
ATOM   1236  HA  VAL A  78     -41.601  66.959 -54.273  1.00  4.670          H  
ATOM   1237  HB  VAL A  78     -41.324  69.782 -53.245  1.00  6.540          H  
ATOM   1238 1HG1 VAL A  78     -43.141  69.245 -51.672  1.00  6.540          H  
ATOM   1239 2HG1 VAL A  78     -43.739  69.188 -53.332  1.00  6.540          H  
ATOM   1240 3HG1 VAL A  78     -43.372  67.686 -52.465  1.00  6.540          H  
ATOM   1241 1HG2 VAL A  78     -40.829  68.651 -51.137  1.00  6.540          H  
ATOM   1242 2HG2 VAL A  78     -41.027  67.076 -51.926  1.00  6.540          H  
ATOM   1243 3HG2 VAL A  78     -39.691  68.140 -52.396  1.00  6.540          H  
ATOM   1244  N   GLU A  79     -42.357  69.650 -56.019  1.00  3.890          N  
ATOM   1245  CA  GLU A  79     -43.326  70.175 -56.970  1.00  3.890          C  
ATOM   1246  C   GLU A  79     -43.412  69.379 -58.286  1.00  3.890          C  
ATOM   1247  O   GLU A  79     -44.481  69.340 -58.911  1.00  3.890          O  
ATOM   1248  CB  GLU A  79     -43.025  71.646 -57.266  1.00  5.450          C  
ATOM   1249  CG  GLU A  79     -43.284  72.606 -56.089  1.00  5.450          C  
ATOM   1250  CD  GLU A  79     -44.740  72.661 -55.646  1.00  5.450          C  
ATOM   1251  OE1 GLU A  79     -45.600  72.595 -56.497  1.00  5.450          O  
ATOM   1252  OE2 GLU A  79     -44.997  72.759 -54.459  1.00  5.450          O  
ATOM   1253  H   GLU A  79     -41.540  70.219 -55.778  1.00  4.670          H  
ATOM   1254  HA  GLU A  79     -44.304  70.132 -56.496  1.00  4.670          H  
ATOM   1255 1HB  GLU A  79     -41.970  71.742 -57.546  1.00  6.540          H  
ATOM   1256 2HB  GLU A  79     -43.620  71.975 -58.117  1.00  6.540          H  
ATOM   1257 1HG  GLU A  79     -42.680  72.276 -55.254  1.00  6.540          H  
ATOM   1258 2HG  GLU A  79     -42.949  73.604 -56.367  1.00  6.540          H  
ATOM   1259  N   GLU A  80     -42.293  68.788 -58.731  1.00  3.890          N  
ATOM   1260  CA  GLU A  80     -42.244  68.065 -60.002  1.00  3.890          C  
ATOM   1261  C   GLU A  80     -42.295  66.525 -59.945  1.00  3.890          C  
ATOM   1262  O   GLU A  80     -43.100  65.902 -60.647  1.00  3.890          O  
ATOM   1263  CB  GLU A  80     -40.944  68.471 -60.699  1.00  5.450          C  
ATOM   1264  CG  GLU A  80     -40.870  69.949 -61.058  1.00  5.450          C  
ATOM   1265  CD  GLU A  80     -41.641  70.268 -62.249  1.00  5.450          C  
ATOM   1266  OE1 GLU A  80     -41.376  69.670 -63.286  1.00  5.450          O  
ATOM   1267  OE2 GLU A  80     -42.567  71.044 -62.163  1.00  5.450          O  
ATOM   1268  H   GLU A  80     -41.422  68.905 -58.204  1.00  4.670          H  
ATOM   1269  HA  GLU A  80     -43.086  68.402 -60.606  1.00  4.670          H  
ATOM   1270 1HB  GLU A  80     -40.094  68.233 -60.060  1.00  6.540          H  
ATOM   1271 2HB  GLU A  80     -40.825  67.892 -61.618  1.00  6.540          H  
ATOM   1272 1HG  GLU A  80     -41.257  70.536 -60.226  1.00  6.540          H  
ATOM   1273 2HG  GLU A  80     -39.858  70.227 -61.190  1.00  6.540          H  
ATOM   1274  N   LEU A  81     -41.542  65.895 -59.038  1.00  3.890          N  
ATOM   1275  CA  LEU A  81     -41.389  64.440 -59.058  1.00  3.890          C  
ATOM   1276  C   LEU A  81     -42.581  63.705 -58.468  1.00  3.890          C  
ATOM   1277  O   LEU A  81     -42.672  62.467 -58.531  1.00  3.890          O  
ATOM   1278  CB  LEU A  81     -40.117  64.029 -58.291  1.00  5.450          C  
ATOM   1279  CG  LEU A  81     -38.738  64.564 -58.831  1.00  5.450          C  
ATOM   1280  CD1 LEU A  81     -37.638  64.100 -57.910  1.00  5.450          C  
ATOM   1281  CD2 LEU A  81     -38.459  64.087 -60.191  1.00  5.450          C  
ATOM   1282  H   LEU A  81     -40.990  66.424 -58.371  1.00  4.670          H  
ATOM   1283  HA  LEU A  81     -41.292  64.131 -60.091  1.00  4.670          H  
ATOM   1284 1HB  LEU A  81     -40.219  64.349 -57.254  1.00  6.540          H  
ATOM   1285 2HB  LEU A  81     -40.067  62.956 -58.302  1.00  6.540          H  
ATOM   1286  HG  LEU A  81     -38.768  65.645 -58.840  1.00  6.540          H  
ATOM   1287 1HD1 LEU A  81     -36.693  64.471 -58.255  1.00  6.540          H  
ATOM   1288 2HD1 LEU A  81     -37.827  64.453 -56.934  1.00  6.540          H  
ATOM   1289 3HD1 LEU A  81     -37.611  63.021 -57.906  1.00  6.540          H  
ATOM   1290 1HD2 LEU A  81     -37.511  64.485 -60.537  1.00  6.540          H  
ATOM   1291 2HD2 LEU A  81     -38.402  63.035 -60.174  1.00  6.540          H  
ATOM   1292 3HD2 LEU A  81     -39.237  64.408 -60.860  1.00  6.540          H  
ATOM   1293  N   LEU A  82     -43.490  64.456 -57.868  1.00  3.890          N  
ATOM   1294  CA  LEU A  82     -44.691  63.883 -57.294  1.00  3.890          C  
ATOM   1295  C   LEU A  82     -45.904  64.033 -58.206  1.00  3.890          C  
ATOM   1296  O   LEU A  82     -47.002  63.643 -57.816  1.00  3.890          O  
ATOM   1297  CB  LEU A  82     -44.997  64.522 -55.932  1.00  5.450          C  
ATOM   1298  CG  LEU A  82     -43.926  64.354 -54.821  1.00  5.450          C  
ATOM   1299  CD1 LEU A  82     -44.383  65.110 -53.580  1.00  5.450          C  
ATOM   1300  CD2 LEU A  82     -43.699  62.849 -54.495  1.00  5.450          C  
ATOM   1301  H   LEU A  82     -43.341  65.459 -57.828  1.00  4.670          H  
ATOM   1302  HA  LEU A  82     -44.535  62.818 -57.160  1.00  4.670          H  
ATOM   1303 1HB  LEU A  82     -45.127  65.598 -56.090  1.00  6.540          H  
ATOM   1304 2HB  LEU A  82     -45.935  64.116 -55.560  1.00  6.540          H  
ATOM   1305  HG  LEU A  82     -42.997  64.808 -55.158  1.00  6.540          H  
ATOM   1306 1HD1 LEU A  82     -43.626  65.027 -52.801  1.00  6.540          H  
ATOM   1307 2HD1 LEU A  82     -44.526  66.160 -53.836  1.00  6.540          H  
ATOM   1308 3HD1 LEU A  82     -45.318  64.692 -53.222  1.00  6.540          H  
ATOM   1309 1HD2 LEU A  82     -42.956  62.751 -53.706  1.00  6.540          H  
ATOM   1310 2HD2 LEU A  82     -44.634  62.405 -54.156  1.00  6.540          H  
ATOM   1311 3HD2 LEU A  82     -43.345  62.316 -55.373  1.00  6.540          H  
ATOM   1312  N   SER A  83     -45.732  64.594 -59.413  1.00  3.890          N  
ATOM   1313  CA  SER A  83     -46.893  64.814 -60.281  1.00  3.890          C  
ATOM   1314  C   SER A  83     -47.587  63.538 -60.767  1.00  3.890          C  
ATOM   1315  O   SER A  83     -48.769  63.315 -60.484  1.00  3.890          O  
ATOM   1316  CB  SER A  83     -46.461  65.617 -61.492  1.00  5.450          C  
ATOM   1317  OG  SER A  83     -47.540  65.829 -62.347  1.00  5.450          O  
ATOM   1318  H   SER A  83     -44.806  64.916 -59.714  1.00  4.670          H  
ATOM   1319  HA  SER A  83     -47.622  65.387 -59.723  1.00  4.670          H  
ATOM   1320 1HB  SER A  83     -46.055  66.579 -61.163  1.00  6.540          H  
ATOM   1321 2HB  SER A  83     -45.666  65.095 -62.022  1.00  6.540          H  
ATOM   1322  HG  SER A  83     -47.196  66.345 -63.078  1.00  6.540          H  
ATOM   1323  N   LYS A  84     -46.851  62.710 -61.500  1.00  3.890          N  
ATOM   1324  CA  LYS A  84     -47.319  61.434 -62.031  1.00  3.890          C  
ATOM   1325  C   LYS A  84     -46.119  60.684 -62.576  1.00  3.890          C  
ATOM   1326  O   LYS A  84     -45.505  61.111 -63.556  1.00  3.890          O  
ATOM   1327  CB  LYS A  84     -48.414  61.634 -63.086  1.00  5.450          C  
ATOM   1328  CG  LYS A  84     -48.978  60.337 -63.689  1.00  5.450          C  
ATOM   1329  CD  LYS A  84     -50.174  60.615 -64.611  1.00  5.450          C  
ATOM   1330  CE  LYS A  84     -50.711  59.330 -65.233  1.00  5.450          C  
ATOM   1331  NZ  LYS A  84     -51.875  59.590 -66.134  1.00  5.450          N  
ATOM   1332  H   LYS A  84     -45.895  62.985 -61.668  1.00  4.670          H  
ATOM   1333  HA  LYS A  84     -47.739  60.848 -61.212  1.00  4.670          H  
ATOM   1334 1HB  LYS A  84     -49.259  62.147 -62.632  1.00  6.540          H  
ATOM   1335 2HB  LYS A  84     -48.054  62.271 -63.864  1.00  6.540          H  
ATOM   1336 1HG  LYS A  84     -48.203  59.836 -64.267  1.00  6.540          H  
ATOM   1337 2HG  LYS A  84     -49.295  59.673 -62.886  1.00  6.540          H  
ATOM   1338 1HD  LYS A  84     -50.971  61.082 -64.028  1.00  6.540          H  
ATOM   1339 2HD  LYS A  84     -49.888  61.298 -65.403  1.00  6.540          H  
ATOM   1340 1HE  LYS A  84     -49.915  58.855 -65.810  1.00  6.540          H  
ATOM   1341 2HE  LYS A  84     -51.025  58.653 -64.439  1.00  6.540          H  
ATOM   1342 1HZ  LYS A  84     -52.200  58.717 -66.525  1.00  6.540          H  
ATOM   1343 2HZ  LYS A  84     -52.622  60.020 -65.606  1.00  6.540          H  
ATOM   1344 3HZ  LYS A  84     -51.593  60.209 -66.882  1.00  6.540          H  
ATOM   1345  N   VAL A  85     -45.863  59.494 -62.062  1.00  3.890          N  
ATOM   1346  CA  VAL A  85     -44.651  58.775 -62.448  1.00  3.890          C  
ATOM   1347  C   VAL A  85     -44.505  58.535 -63.940  1.00  3.890          C  
ATOM   1348  O   VAL A  85     -43.417  58.713 -64.486  1.00  3.890          O  
ATOM   1349  CB  VAL A  85     -44.584  57.421 -61.713  1.00  5.450          C  
ATOM   1350  CG1 VAL A  85     -43.449  56.558 -62.267  1.00  5.450          C  
ATOM   1351  CG2 VAL A  85     -44.361  57.673 -60.235  1.00  5.450          C  
ATOM   1352  H   VAL A  85     -46.457  59.142 -61.323  1.00  4.670          H  
ATOM   1353  HA  VAL A  85     -43.799  59.372 -62.125  1.00  4.670          H  
ATOM   1354  HB  VAL A  85     -45.517  56.878 -61.861  1.00  6.540          H  
ATOM   1355 1HG1 VAL A  85     -43.427  55.613 -61.726  1.00  6.540          H  
ATOM   1356 2HG1 VAL A  85     -43.602  56.347 -63.323  1.00  6.540          H  
ATOM   1357 3HG1 VAL A  85     -42.496  57.073 -62.141  1.00  6.540          H  
ATOM   1358 1HG2 VAL A  85     -44.319  56.720 -59.707  1.00  6.540          H  
ATOM   1359 2HG2 VAL A  85     -43.428  58.203 -60.096  1.00  6.540          H  
ATOM   1360 3HG2 VAL A  85     -45.174  58.271 -59.832  1.00  6.540          H  
ATOM   1361  N   TYR A  86     -45.568  58.132 -64.610  1.00  3.890          N  
ATOM   1362  CA  TYR A  86     -45.424  57.813 -66.018  1.00  3.890          C  
ATOM   1363  C   TYR A  86     -45.579  59.018 -66.932  1.00  3.890          C  
ATOM   1364  O   TYR A  86     -45.295  58.937 -68.130  1.00  3.890          O  
ATOM   1365  CB  TYR A  86     -46.380  56.687 -66.346  1.00  5.450          C  
ATOM   1366  CG  TYR A  86     -45.943  55.468 -65.591  1.00  5.450          C  
ATOM   1367  CD1 TYR A  86     -46.564  55.123 -64.399  1.00  5.450          C  
ATOM   1368  CD2 TYR A  86     -44.889  54.717 -66.063  1.00  5.450          C  
ATOM   1369  CE1 TYR A  86     -46.124  54.029 -63.692  1.00  5.450          C  
ATOM   1370  CE2 TYR A  86     -44.457  53.627 -65.363  1.00  5.450          C  
ATOM   1371  CZ  TYR A  86     -45.065  53.281 -64.180  1.00  5.450          C  
ATOM   1372  OH  TYR A  86     -44.617  52.190 -63.476  1.00  5.450          O  
ATOM   1373  H   TYR A  86     -46.449  58.014 -64.134  1.00  4.670          H  
ATOM   1374  HA  TYR A  86     -44.416  57.429 -66.170  1.00  4.670          H  
ATOM   1375 1HB  TYR A  86     -47.397  56.949 -66.054  1.00  6.540          H  
ATOM   1376 2HB  TYR A  86     -46.364  56.470 -67.415  1.00  6.540          H  
ATOM   1377  HD1 TYR A  86     -47.391  55.719 -64.017  1.00  6.540          H  
ATOM   1378  HD2 TYR A  86     -44.388  54.992 -66.996  1.00  6.540          H  
ATOM   1379  HE1 TYR A  86     -46.603  53.757 -62.753  1.00  6.540          H  
ATOM   1380  HE2 TYR A  86     -43.618  53.041 -65.743  1.00  6.540          H  
ATOM   1381  HH  TYR A  86     -43.882  51.788 -63.946  1.00  6.540          H  
ATOM   1382  N   HIS A  87     -46.000  60.149 -66.372  1.00  3.890          N  
ATOM   1383  CA  HIS A  87     -46.110  61.370 -67.144  1.00  3.890          C  
ATOM   1384  C   HIS A  87     -44.693  61.829 -67.314  1.00  3.890          C  
ATOM   1385  O   HIS A  87     -44.224  62.122 -68.420  1.00  3.890          O  
ATOM   1386  CB  HIS A  87     -46.899  62.449 -66.408  1.00  5.450          C  
ATOM   1387  CG  HIS A  87     -47.059  63.734 -67.150  1.00  5.450          C  
ATOM   1388  ND1 HIS A  87     -47.926  63.879 -68.213  1.00  5.450          N  
ATOM   1389  CD2 HIS A  87     -46.457  64.943 -66.984  1.00  5.450          C  
ATOM   1390  CE1 HIS A  87     -47.858  65.127 -68.664  1.00  5.450          C  
ATOM   1391  NE2 HIS A  87     -46.978  65.786 -67.939  1.00  5.450          N  
ATOM   1392  H   HIS A  87     -46.168  60.189 -65.371  1.00  4.670          H  
ATOM   1393  HA  HIS A  87     -46.552  61.189 -68.122  1.00  4.670          H  
ATOM   1394 1HB  HIS A  87     -47.881  62.072 -66.191  1.00  6.540          H  
ATOM   1395 2HB  HIS A  87     -46.410  62.670 -65.462  1.00  6.540          H  
ATOM   1396  HD2 HIS A  87     -45.706  65.193 -66.233  1.00  6.540          H  
ATOM   1397  HE1 HIS A  87     -48.429  65.548 -69.494  1.00  6.540          H  
ATOM   1398  HE2 HIS A  87     -46.741  66.789 -68.089  1.00  6.540          H  
ATOM   1399  N   LEU A  88     -44.019  61.871 -66.165  1.00  3.890          N  
ATOM   1400  CA  LEU A  88     -42.669  62.337 -66.037  1.00  3.890          C  
ATOM   1401  C   LEU A  88     -41.724  61.454 -66.851  1.00  3.890          C  
ATOM   1402  O   LEU A  88     -40.883  61.966 -67.590  1.00  3.890          O  
ATOM   1403  CB  LEU A  88     -42.337  62.247 -64.540  1.00  5.450          C  
ATOM   1404  CG  LEU A  88     -43.113  63.198 -63.584  1.00  5.450          C  
ATOM   1405  CD1 LEU A  88     -42.894  62.746 -62.157  1.00  5.450          C  
ATOM   1406  CD2 LEU A  88     -42.628  64.600 -63.737  1.00  5.450          C  
ATOM   1407  H   LEU A  88     -44.507  61.583 -65.313  1.00  4.670          H  
ATOM   1408  HA  LEU A  88     -42.611  63.356 -66.406  1.00  4.670          H  
ATOM   1409 1HB  LEU A  88     -42.517  61.223 -64.208  1.00  6.540          H  
ATOM   1410 2HB  LEU A  88     -41.312  62.462 -64.413  1.00  6.540          H  
ATOM   1411  HG  LEU A  88     -44.173  63.159 -63.809  1.00  6.540          H  
ATOM   1412 1HD1 LEU A  88     -43.438  63.399 -61.477  1.00  6.540          H  
ATOM   1413 2HD1 LEU A  88     -43.248  61.727 -62.034  1.00  6.540          H  
ATOM   1414 3HD1 LEU A  88     -41.847  62.793 -61.938  1.00  6.540          H  
ATOM   1415 1HD2 LEU A  88     -43.180  65.251 -63.063  1.00  6.540          H  
ATOM   1416 2HD2 LEU A  88     -41.571  64.653 -63.495  1.00  6.540          H  
ATOM   1417 3HD2 LEU A  88     -42.795  64.916 -64.734  1.00  6.540          H  
ATOM   1418  N   GLU A  89     -41.902  60.125 -66.782  1.00  3.890          N  
ATOM   1419  CA  GLU A  89     -41.036  59.223 -67.531  1.00  3.890          C  
ATOM   1420  C   GLU A  89     -41.167  59.396 -69.038  1.00  3.890          C  
ATOM   1421  O   GLU A  89     -40.157  59.460 -69.754  1.00  3.890          O  
ATOM   1422  CB  GLU A  89     -41.327  57.757 -67.192  1.00  5.450          C  
ATOM   1423  CG  GLU A  89     -40.363  56.775 -67.879  1.00  5.450          C  
ATOM   1424  CD  GLU A  89     -40.596  55.343 -67.547  1.00  5.450          C  
ATOM   1425  OE1 GLU A  89     -41.673  54.995 -67.146  1.00  5.450          O  
ATOM   1426  OE2 GLU A  89     -39.663  54.588 -67.655  1.00  5.450          O  
ATOM   1427  H   GLU A  89     -42.589  59.730 -66.133  1.00  4.670          H  
ATOM   1428  HA  GLU A  89     -40.006  59.440 -67.256  1.00  4.670          H  
ATOM   1429 1HB  GLU A  89     -41.262  57.613 -66.110  1.00  6.540          H  
ATOM   1430 2HB  GLU A  89     -42.344  57.508 -67.498  1.00  6.540          H  
ATOM   1431 1HG  GLU A  89     -40.445  56.889 -68.959  1.00  6.540          H  
ATOM   1432 2HG  GLU A  89     -39.353  57.041 -67.596  1.00  6.540          H  
ATOM   1433  N   ASN A  90     -42.405  59.460 -69.541  1.00  3.890          N  
ATOM   1434  CA  ASN A  90     -42.575  59.572 -70.973  1.00  3.890          C  
ATOM   1435  C   ASN A  90     -42.084  60.907 -71.505  1.00  3.890          C  
ATOM   1436  O   ASN A  90     -41.491  60.964 -72.591  1.00  3.890          O  
ATOM   1437  CB  ASN A  90     -44.017  59.342 -71.334  1.00  5.450          C  
ATOM   1438  CG  ASN A  90     -44.407  57.902 -71.216  1.00  5.450          C  
ATOM   1439  OD1 ASN A  90     -43.571  56.993 -71.290  1.00  5.450          O  
ATOM   1440  ND2 ASN A  90     -45.674  57.667 -71.029  1.00  5.450          N  
ATOM   1441  H   ASN A  90     -43.233  59.394 -68.937  1.00  4.670          H  
ATOM   1442  HA  ASN A  90     -41.972  58.799 -71.448  1.00  4.670          H  
ATOM   1443 1HB  ASN A  90     -44.651  59.935 -70.667  1.00  6.540          H  
ATOM   1444 2HB  ASN A  90     -44.197  59.679 -72.348  1.00  6.540          H  
ATOM   1445 1HD2 ASN A  90     -45.999  56.726 -70.939  1.00  6.540          H  
ATOM   1446 2HD2 ASN A  90     -46.319  58.427 -70.961  1.00  6.540          H  
ATOM   1447  N   GLU A  91     -42.279  61.984 -70.734  1.00  3.890          N  
ATOM   1448  CA  GLU A  91     -41.819  63.270 -71.206  1.00  3.890          C  
ATOM   1449  C   GLU A  91     -40.305  63.307 -71.228  1.00  3.890          C  
ATOM   1450  O   GLU A  91     -39.749  63.896 -72.147  1.00  3.890          O  
ATOM   1451  CB  GLU A  91     -42.399  64.406 -70.397  1.00  5.450          C  
ATOM   1452  CG  GLU A  91     -42.016  65.851 -70.911  1.00  5.450          C  
ATOM   1453  CD  GLU A  91     -42.516  66.203 -72.304  1.00  5.450          C  
ATOM   1454  OE1 GLU A  91     -43.395  65.540 -72.824  1.00  5.450          O  
ATOM   1455  OE2 GLU A  91     -42.025  67.167 -72.839  1.00  5.450          O  
ATOM   1456  H   GLU A  91     -42.797  61.918 -69.850  1.00  4.670          H  
ATOM   1457  HA  GLU A  91     -42.162  63.399 -72.227  1.00  4.670          H  
ATOM   1458 1HB  GLU A  91     -43.486  64.325 -70.384  1.00  6.540          H  
ATOM   1459 2HB  GLU A  91     -42.062  64.267 -69.384  1.00  6.540          H  
ATOM   1460 1HG  GLU A  91     -42.426  66.587 -70.229  1.00  6.540          H  
ATOM   1461 2HG  GLU A  91     -40.935  65.959 -70.901  1.00  6.540          H  
ATOM   1462  N   VAL A  92     -39.614  62.690 -70.255  1.00  3.890          N  
ATOM   1463  CA  VAL A  92     -38.155  62.694 -70.322  1.00  3.890          C  
ATOM   1464  C   VAL A  92     -37.698  61.968 -71.574  1.00  3.890          C  
ATOM   1465  O   VAL A  92     -36.798  62.429 -72.281  1.00  3.890          O  
ATOM   1466  CB  VAL A  92     -37.464  62.003 -69.136  1.00  5.450          C  
ATOM   1467  CG1 VAL A  92     -35.942  61.890 -69.420  1.00  5.450          C  
ATOM   1468  CG2 VAL A  92     -37.636  62.782 -67.922  1.00  5.450          C  
ATOM   1469  H   VAL A  92     -40.107  62.268 -69.458  1.00  4.670          H  
ATOM   1470  HA  VAL A  92     -37.820  63.726 -70.354  1.00  4.670          H  
ATOM   1471  HB  VAL A  92     -37.889  61.004 -69.001  1.00  6.540          H  
ATOM   1472 1HG1 VAL A  92     -35.442  61.422 -68.584  1.00  6.540          H  
ATOM   1473 2HG1 VAL A  92     -35.747  61.303 -70.310  1.00  6.540          H  
ATOM   1474 3HG1 VAL A  92     -35.537  62.891 -69.556  1.00  6.540          H  
ATOM   1475 1HG2 VAL A  92     -37.134  62.270 -67.120  1.00  6.540          H  
ATOM   1476 2HG2 VAL A  92     -37.186  63.750 -68.064  1.00  6.540          H  
ATOM   1477 3HG2 VAL A  92     -38.680  62.891 -67.687  1.00  6.540          H  
ATOM   1478  N   ALA A  93     -38.306  60.817 -71.875  1.00  3.890          N  
ATOM   1479  CA  ALA A  93     -37.871  60.097 -73.056  1.00  3.890          C  
ATOM   1480  C   ALA A  93     -37.955  60.994 -74.290  1.00  3.890          C  
ATOM   1481  O   ALA A  93     -37.033  61.007 -75.105  1.00  3.890          O  
ATOM   1482  CB  ALA A  93     -38.725  58.859 -73.247  1.00  5.450          C  
ATOM   1483  H   ALA A  93     -39.037  60.435 -71.261  1.00  4.670          H  
ATOM   1484  HA  ALA A  93     -36.832  59.807 -72.915  1.00  4.670          H  
ATOM   1485 1HB  ALA A  93     -38.385  58.313 -74.122  1.00  6.540          H  
ATOM   1486 2HB  ALA A  93     -38.646  58.225 -72.363  1.00  6.540          H  
ATOM   1487 3HB  ALA A  93     -39.764  59.157 -73.383  1.00  6.540          H  
ATOM   1488  N   ARG A  94     -39.030  61.785 -74.392  1.00  3.890          N  
ATOM   1489  CA  ARG A  94     -39.176  62.748 -75.478  1.00  3.890          C  
ATOM   1490  C   ARG A  94     -38.174  63.916 -75.372  1.00  3.890          C  
ATOM   1491  O   ARG A  94     -37.567  64.315 -76.358  1.00  3.890          O  
ATOM   1492  CB  ARG A  94     -40.596  63.292 -75.492  1.00  5.450          C  
ATOM   1493  CG  ARG A  94     -41.661  62.311 -75.987  1.00  5.450          C  
ATOM   1494  CD  ARG A  94     -42.976  62.991 -76.206  1.00  5.450          C  
ATOM   1495  NE  ARG A  94     -43.606  63.375 -74.927  1.00  5.450          N  
ATOM   1496  CZ  ARG A  94     -44.454  62.603 -74.204  1.00  5.450          C  
ATOM   1497  NH1 ARG A  94     -44.832  61.406 -74.627  1.00  5.450          N  
ATOM   1498  NH2 ARG A  94     -44.897  63.085 -73.061  1.00  5.450          N  
ATOM   1499  H   ARG A  94     -39.785  61.670 -73.705  1.00  4.670          H  
ATOM   1500  HA  ARG A  94     -38.994  62.227 -76.417  1.00  4.670          H  
ATOM   1501 1HB  ARG A  94     -40.876  63.591 -74.482  1.00  6.540          H  
ATOM   1502 2HB  ARG A  94     -40.638  64.183 -76.116  1.00  6.540          H  
ATOM   1503 1HG  ARG A  94     -41.337  61.863 -76.924  1.00  6.540          H  
ATOM   1504 2HG  ARG A  94     -41.796  61.529 -75.236  1.00  6.540          H  
ATOM   1505 1HD  ARG A  94     -42.816  63.899 -76.786  1.00  6.540          H  
ATOM   1506 2HD  ARG A  94     -43.649  62.337 -76.751  1.00  6.540          H  
ATOM   1507  HE  ARG A  94     -43.374  64.295 -74.510  1.00  6.540          H  
ATOM   1508 1HH1 ARG A  94     -44.490  61.046 -75.503  1.00  6.540          H  
ATOM   1509 2HH1 ARG A  94     -45.486  60.860 -74.087  1.00  6.540          H  
ATOM   1510 1HH2 ARG A  94     -44.561  64.017 -72.764  1.00  6.540          H  
ATOM   1511 2HH2 ARG A  94     -45.509  62.559 -72.468  1.00  6.540          H  
ATOM   1512  N   LEU A  95     -37.978  64.445 -74.166  1.00  3.890          N  
ATOM   1513  CA  LEU A  95     -37.120  65.597 -73.876  1.00  3.890          C  
ATOM   1514  C   LEU A  95     -35.689  65.373 -74.325  1.00  3.890          C  
ATOM   1515  O   LEU A  95     -35.029  66.259 -74.875  1.00  3.890          O  
ATOM   1516  CB  LEU A  95     -37.128  65.845 -72.359  1.00  5.450          C  
ATOM   1517  CG  LEU A  95     -36.348  67.035 -71.775  1.00  5.450          C  
ATOM   1518  CD1 LEU A  95     -36.897  68.357 -72.316  1.00  5.450          C  
ATOM   1519  CD2 LEU A  95     -36.469  66.960 -70.247  1.00  5.450          C  
ATOM   1520  H   LEU A  95     -38.521  64.068 -73.395  1.00  4.670          H  
ATOM   1521  HA  LEU A  95     -37.528  66.455 -74.398  1.00  4.670          H  
ATOM   1522 1HB  LEU A  95     -38.166  65.930 -72.034  1.00  6.540          H  
ATOM   1523 2HB  LEU A  95     -36.707  64.964 -71.900  1.00  6.540          H  
ATOM   1524  HG  LEU A  95     -35.296  66.965 -72.056  1.00  6.540          H  
ATOM   1525 1HD1 LEU A  95     -36.337  69.185 -71.879  1.00  6.540          H  
ATOM   1526 2HD1 LEU A  95     -36.793  68.391 -73.397  1.00  6.540          H  
ATOM   1527 3HD1 LEU A  95     -37.951  68.450 -72.046  1.00  6.540          H  
ATOM   1528 1HD2 LEU A  95     -35.918  67.788 -69.788  1.00  6.540          H  
ATOM   1529 2HD2 LEU A  95     -37.516  67.028 -69.965  1.00  6.540          H  
ATOM   1530 3HD2 LEU A  95     -36.062  66.014 -69.891  1.00  6.540          H  
ATOM   1531  N   LYS A  96     -35.206  64.159 -74.134  1.00  3.890          N  
ATOM   1532  CA  LYS A  96     -33.830  63.830 -74.460  1.00  3.890          C  
ATOM   1533  C   LYS A  96     -33.611  63.623 -75.957  1.00  3.890          C  
ATOM   1534  O   LYS A  96     -32.489  63.354 -76.389  1.00  3.890          O  
ATOM   1535  CB  LYS A  96     -33.394  62.589 -73.677  1.00  5.450          C  
ATOM   1536  CG  LYS A  96     -33.401  62.752 -72.131  1.00  5.450          C  
ATOM   1537  CD  LYS A  96     -32.361  63.762 -71.622  1.00  5.450          C  
ATOM   1538  CE  LYS A  96     -32.333  63.806 -70.096  1.00  5.450          C  
ATOM   1539  NZ  LYS A  96     -31.335  64.795 -69.582  1.00  5.450          N  
ATOM   1540  H   LYS A  96     -35.805  63.471 -73.661  1.00  4.670          H  
ATOM   1541  HA  LYS A  96     -33.204  64.668 -74.165  1.00  4.670          H  
ATOM   1542 1HB  LYS A  96     -34.076  61.767 -73.919  1.00  6.540          H  
ATOM   1543 2HB  LYS A  96     -32.395  62.291 -73.988  1.00  6.540          H  
ATOM   1544 1HG  LYS A  96     -34.384  63.102 -71.826  1.00  6.540          H  
ATOM   1545 2HG  LYS A  96     -33.224  61.785 -71.665  1.00  6.540          H  
ATOM   1546 1HD  LYS A  96     -31.371  63.499 -71.998  1.00  6.540          H  
ATOM   1547 2HD  LYS A  96     -32.615  64.760 -71.973  1.00  6.540          H  
ATOM   1548 1HE  LYS A  96     -33.322  64.081 -69.732  1.00  6.540          H  
ATOM   1549 2HE  LYS A  96     -32.079  62.817 -69.715  1.00  6.540          H  
ATOM   1550 1HZ  LYS A  96     -31.347  64.795 -68.571  1.00  6.540          H  
ATOM   1551 2HZ  LYS A  96     -30.410  64.543 -69.905  1.00  6.540          H  
ATOM   1552 3HZ  LYS A  96     -31.566  65.719 -69.918  1.00  6.540          H  
ATOM   1553  N   LYS A  97     -34.676  63.755 -76.748  1.00  3.890          N  
ATOM   1554  CA  LYS A  97     -34.616  63.638 -78.189  1.00  3.890          C  
ATOM   1555  C   LYS A  97     -34.813  65.008 -78.858  1.00  3.890          C  
ATOM   1556  O   LYS A  97     -34.981  65.074 -80.080  1.00  3.890          O  
ATOM   1557  CB  LYS A  97     -35.681  62.657 -78.665  1.00  5.450          C  
ATOM   1558  CG  LYS A  97     -35.482  61.244 -78.144  1.00  5.450          C  
ATOM   1559  CD  LYS A  97     -36.611  60.327 -78.579  1.00  5.450          C  
ATOM   1560  CE  LYS A  97     -36.435  58.928 -78.009  1.00  5.450          C  
ATOM   1561  NZ  LYS A  97     -37.567  58.037 -78.366  1.00  5.450          N  
ATOM   1562  H   LYS A  97     -35.593  63.964 -76.344  1.00  4.670          H  
ATOM   1563  HA  LYS A  97     -33.632  63.266 -78.472  1.00  4.670          H  
ATOM   1564 1HB  LYS A  97     -36.661  63.003 -78.339  1.00  6.540          H  
ATOM   1565 2HB  LYS A  97     -35.688  62.622 -79.752  1.00  6.540          H  
ATOM   1566 1HG  LYS A  97     -34.534  60.855 -78.510  1.00  6.540          H  
ATOM   1567 2HG  LYS A  97     -35.443  61.269 -77.056  1.00  6.540          H  
ATOM   1568 1HD  LYS A  97     -37.557  60.736 -78.218  1.00  6.540          H  
ATOM   1569 2HD  LYS A  97     -36.644  60.275 -79.665  1.00  6.540          H  
ATOM   1570 1HE  LYS A  97     -35.512  58.499 -78.394  1.00  6.540          H  
ATOM   1571 2HE  LYS A  97     -36.369  58.996 -76.921  1.00  6.540          H  
ATOM   1572 1HZ  LYS A  97     -37.413  57.123 -77.966  1.00  6.540          H  
ATOM   1573 2HZ  LYS A  97     -38.426  58.425 -77.999  1.00  6.540          H  
ATOM   1574 3HZ  LYS A  97     -37.635  57.958 -79.370  1.00  6.540          H  
ATOM   1575  N   LEU A  98     -34.825  66.090 -78.063  1.00  3.890          N  
ATOM   1576  CA  LEU A  98     -35.046  67.429 -78.606  1.00  3.890          C  
ATOM   1577  C   LEU A  98     -33.760  68.258 -78.628  1.00  3.890          C  
ATOM   1578  O   LEU A  98     -33.788  69.446 -78.301  1.00  3.890          O  
ATOM   1579  OXT LEU A  98     -32.759  67.816 -79.194  1.00  5.830          O  
ATOM   1580  CB  LEU A  98     -36.101  68.169 -77.761  1.00  5.250          C  
ATOM   1581  CG  LEU A  98     -37.479  67.462 -77.583  1.00  5.250          C  
ATOM   1582  CD1 LEU A  98     -38.364  68.308 -76.670  1.00  5.250          C  
ATOM   1583  CD2 LEU A  98     -38.154  67.213 -78.927  1.00  5.250          C  
ATOM   1584  H   LEU A  98     -34.694  65.987 -77.051  1.00  4.670          H  
ATOM   1585  HA  LEU A  98     -35.395  67.339 -79.630  1.00  4.670          H  
ATOM   1586 1HB  LEU A  98     -35.686  68.315 -76.762  1.00  6.300          H  
ATOM   1587 2HB  LEU A  98     -36.279  69.146 -78.206  1.00  6.300          H  
ATOM   1588  HG  LEU A  98     -37.315  66.527 -77.098  1.00  6.300          H  
ATOM   1589 1HD1 LEU A  98     -39.315  67.799 -76.509  1.00  6.300          H  
ATOM   1590 2HD1 LEU A  98     -37.865  68.451 -75.715  1.00  6.300          H  
ATOM   1591 3HD1 LEU A  98     -38.541  69.275 -77.132  1.00  6.300          H  
ATOM   1592 1HD2 LEU A  98     -39.105  66.707 -78.761  1.00  6.300          H  
ATOM   1593 2HD2 LEU A  98     -38.330  68.161 -79.430  1.00  6.300          H  
ATOM   1594 3HD2 LEU A  98     -37.522  66.582 -79.550  1.00  6.300          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 -507.604 50.7429 448.366 -31.8337 9.13063 22.7301 218.916 -231.448 -0.78252 -5.79133 -201.196 -25.9387 -86.8282 -3.47587 -7.69263 -13.9557 0 0.507 5.65914 60.7018 78.7216 -9.06128 18.4934 -39.8697 -3.68398 49.785 -205.408
GLY:NtermProteinFull_1 -1.06666 0.03016 0.63926 -0.00238 0 0 0.07501 -0.44886 -0 -0 -0.10977 0.05673 0 0 0 0 0 0.00768 0 0 0 0 0 0.83697 0 0.02125 0.03939
GLY_2 -2.03148 0.22445 2.9991 -0.00035 0 0 1.66928 -1.4285 -0.0007 -0.0079 -2.46326 -0.15299 0 0 0 0 0 -0.08731 0 0 0 -0.9092 0 0.83697 0.00553 0.2011 -1.14527
GLY_3 -2.05336 0.15855 2.69598 -4e-05 0 0 1.3863 -1.27357 -0 -0 -1.01532 -0.41132 0 0 0 0 0 -0.12756 0 0 0 0.37858 0 0.83697 0.20025 0.25077 1.02622
SER_4 -2.75814 0.27695 3.46859 -0.02843 1e-05 0.04552 1.25012 -1.68348 -0 -0 -0.56023 -1.08872 0 0 0 0 0 0.00436 0.00396 0.23921 0 -0.08705 0.62072 -0.77834 -0.0892 0.12602 -1.03813
GLY_5 -4.18316 0.29598 4.44455 -6e-05 0 0 2.44886 -2.32164 -0.01456 -0.16094 -1.46457 -0.42368 0 0 0 0 0 0.03624 0 0 0 0.83464 0 0.83697 0.22712 0.20447 0.76022
MET_6 -5.79123 0.23589 5.35493 -0.71104 0.1998 0.34222 2.37633 -2.76432 -0 -0 -1.82007 -0.09535 0 0 0 0 0 0.05642 0.08177 2.57517 0 -0.01257 0 0.60916 0.45277 0.30624 1.39612
LYS_7 -5.3285 0.5248 8.12969 -0.77985 0.12676 0.7863 3.87208 -3.4296 -0.01261 -0.13572 -6.12831 -0.0302 0 0 0 -0.77405 0 -0.01018 0.18595 2.94891 0 0.04957 0 -1.5107 -0.17414 0.52236 -1.16742
GLN_8 -5.11473 0.32264 5.98592 -0.27391 0.04743 0.21157 2.58459 -2.74418 -0.01456 -0.16094 -2.29822 -0.48316 0 0 0 0 0 -0.01126 0.06296 0 2.78071 -0.09538 0 -0.18838 -0.24104 0.49676 0.86683
LEU_9 -5.21868 0.34808 5.04745 -0.47749 0.19611 0.1087 2.48267 -2.53932 -0.00304 -0.04537 -2.36354 0.22743 0 0 0 0 0 0.00761 0.01883 0.44794 0 -0.25413 0 0.18072 -0.24135 0.27951 -1.79786
GLU_10 -4.70605 0.20098 5.99072 -0.21711 0.02957 0.30735 2.56484 -2.71647 -0.0119 -0.12782 -2.07759 -0.61671 0 0 0 0 0 -0.01286 0.00553 0 3.03503 -0.23465 0 -2.7348 -0.37138 0.27079 -1.42254
ASP_11 -5.4165 0.51747 8.66041 -0.10572 0.00921 0.32104 4.06814 -3.62194 -0 -0 -6.49269 -0.26931 0 0 0 -0.77405 0 0.00242 0.01643 0 1.74563 0.23726 0 -2.3716 -0.35866 0.31965 -3.51281
LYS_12 -6.0492 0.25729 5.97263 -0.30484 0.02878 0.13625 2.69431 -2.88442 -0.0131 -0.13749 -2.67859 -0.01296 0 0 0 0 0 0.03827 0.04311 1.73504 0 0.00092 0 -1.5107 -0.3174 0.2778 -2.72431
VAL_13 -5.73757 0.41765 5.18695 -0.31646 0.24016 0.07278 2.68494 -2.77807 -0 -0 -2.54212 -0.15077 0 0 0 0 0 -0.06556 0.00443 0.04745 0 -0.32227 0 1.9342 -0.24273 0.24277 -1.32422
GLU_14 -4.87774 0.17361 5.40223 -0.45601 0.06944 0.88982 2.38662 -2.58632 -0 -0 -2.39121 -0.4578 0 0 0 0 0 0.05422 0.0097 0 3.33365 -0.3001 0 -2.7348 -0.31724 0.27852 -1.52342
GLU_15 -5.18505 0.29639 5.91198 -0.21173 0.02869 0.30065 2.67733 -2.79518 -0.0131 -0.13749 -2.27562 -0.60628 0 0 0 0 0 0.13553 0.03995 0 3.01582 -0.23199 0 -2.7348 -0.54446 0.22694 -2.10243
LEU_16 -8.75492 0.66197 5.11629 -0.68462 0.18093 0.24347 2.87736 -3.26778 -0.00295 -0.01842 -2.59289 0.13554 0 0 0 0 0 -0.01917 0.05046 0.80769 0 -0.20781 0 0.18072 -0.25677 0.31385 -5.23705
LEU_17 -5.51346 0.33356 5.30234 -0.4846 0.20275 0.11703 2.51741 -2.7088 -0 -0 -2.70037 0.22547 0 0 0 0 0 0.04649 0.01956 0.34005 0 -0.26257 0 0.18072 -0.16136 0.35959 -2.1862
SER_18 -4.57138 0.33377 5.52797 -0.02659 0 0.06204 2.61048 -2.61806 -0 -0 -2.30927 -0.62966 0 0 0 0 0 -0.00988 0.00048 0.64811 0 0.34437 0.60113 -0.77834 -0.01981 0.23897 -0.59566
LYS_19 -6.39935 0.38621 5.80403 -0.49075 0.15464 0.29302 2.62378 -2.71945 -0 -0 -2.29282 0.15495 0 0 0 0 0 0.0486 0.08913 2.32871 0 -0.00877 0 -1.5107 -0.04453 0.21732 -1.36598
VAL_20 -6.07338 0.27314 5.19966 -0.31339 0.21182 0.0724 2.95196 -2.93576 -9e-05 -0.00145 -3.13449 -0.24915 0 0 0 0 0 0.03327 0.0102 0.13691 0 -0.26189 0 1.9342 -0.27508 0.29453 -2.12659
TYR_21 -8.57802 0.77853 7.13166 -0.77509 0.03099 0.19225 3.48221 -3.79355 -0.03063 -0.26404 -3.27235 -0.33182 0 0 0 0 0 0.00516 0.07731 0 1.71776 -0.49802 0.00604 1.2797 0.0605 0.57258 -2.20881
HIS_D_22 -5.66022 0.24118 6.16168 -0.40696 0.02126 0.49877 2.12451 -2.94759 -0.02078 -0.14188 -2.47427 -0.38879 0 0 0 -0.52513 0 0.00027 0.00051 0 2.46404 0.11798 0 -0.45461 0.01829 0.54521 -0.82654
LEU_23 -8.30441 0.98583 3.43781 -0.47646 0.19097 0.10582 2.576 -2.64135 -0 -0 -2.44975 0.25589 0 0 -0.48468 0 0 0.14036 0.26457 0.82176 0 -0.18329 0 0.18072 -0.05088 0.43934 -5.19176
GLU_24 -4.76768 0.18965 4.99123 -0.3589 0.09182 0.46409 1.59039 -2.29565 -0.00205 -0.03582 -2.52237 -0.5304 0 0 0 0 0 0.16458 0.10101 0 4.30289 -0.06457 0 -2.7348 0.41222 0.75909 -0.24527
ASN_25 -3.95403 0.27966 3.54558 -0.18992 0.02158 0.30187 1.5253 -1.87557 -0 -0 0.10404 -0.35156 0 0 0 0 0 -0.0374 0.07636 0 1.82606 -0.11129 0 -0.93687 0.3932 0.80069 1.41768
GLU_26 -5.18321 0.38725 4.91838 -0.35439 0.07788 0.40067 1.6746 -2.32824 -0.04855 -0.38895 -2.47119 -0.64114 0 0 0 -0.52513 0 -0.04862 0.06924 0 4.09689 -0.2686 0 -2.7348 -0.24752 0.44507 -3.17036
VAL_27 -4.9486 0.52759 2.08909 -0.33129 0.31368 0.07279 1.45176 -1.71498 -0.00201 -0.03498 -0.6986 -0.13734 0 0 0 0 0 0.05167 0.00832 1.83125 0 0.07479 0 1.9342 -0.55332 0.29453 0.22854
ALA_28 -1.94495 0.305 1.3543 -0.03097 0.01905 0 0.29421 -0.91101 -0 -0 0.50191 -0.48612 0 0 0 0 0 -0.00942 0 0 0 -0.09788 0 1.8394 0.04944 0.47895 1.3619
ARG_29 -1.76838 0.30999 1.66599 -0.46863 0.07926 0.29749 0.77362 -0.90694 -0.00367 -0.05414 -1.22999 -0.20535 0 0 0 0 0 -0.1051 0.01384 1.62603 0 -0.16059 0 -1.2888 0.34116 0.35528 -0.72893
LEU_30 -6.0542 0.79598 2.04517 -0.4911 0.30786 0.10297 0.617 -1.71196 -4e-05 -0.00084 -0.31615 0.16395 0 0 0 0 0 0.01126 0.01766 1.83546 0 -0.36605 0 0.18072 -0.09219 0.31207 -2.64243
LYS_31 -4.14718 0.40712 2.9631 -0.30748 0.05615 0.15251 0.99434 -1.33081 -0.01991 -0.12695 -0.42179 0.09071 0 0 0 0 0 0.0569 0.0979 1.89707 0 -0.0509 0 -1.5107 -0.27784 0.41245 -1.06534
LYS_32 -7.94344 1.00655 5.21935 -0.25129 0.01454 0.09315 2.56972 -2.64145 -0 -0 -3.33853 -0.19119 0 0 -1.24627 0 0 -0.00735 0.27643 2.16731 0 0.16502 0 -1.5107 -0.07776 0.62112 -5.07478
LEU_33 -8.65547 1.73499 2.67033 -0.46678 0.17204 0.08011 1.55579 -2.18688 -0 -0 -0.1352 0.33575 0 0 0 0 0 0.03251 0.06351 0.36077 0 -0.27612 0 0.18072 -0.12919 0.75784 -3.90528
PHE_34 -5.62631 0.48894 3.10701 -0.6063 0.08118 0.33475 1.66958 -1.92326 -0.02851 -0.09071 -1.11655 -0.08272 0 0 -0.73839 0 0 0.08687 0.22814 0 2.45792 -0.24652 0 1.0402 -0.00611 0.72148 -0.24931
ALA_35 -4.21536 0.41152 3.55405 -0.02233 5e-05 0 1.78925 -2.07701 -0.00927 -0.05088 -2.01054 -0.33833 0 0 -0.55473 0 0 0.13109 0 0 0 0.13599 0 1.8394 1.58941 0.59261 0.76492
GLU_36 -5.30388 0.6081 5.99364 -0.44113 0.20789 1.38179 2.96956 -2.74196 -0.05252 -0.30931 -4.01159 -2.92167 0 0 -1.29312 0 0 -0.08573 0.00446 0 3.75252 -0.3201 0 -2.7348 1.06533 0.93904 -3.29349
THR_37 -6.50956 0.83926 6.9314 -0.13001 0.04582 0.0679 3.44057 -3.2454 -0.02908 -0.316 -3.69195 -0.67575 0 0 -1.02534 -0.22648 0 0.15104 0.25365 0.01617 0 -0.09813 2.90571 -1.0874 -0.45783 1.15122 -1.6902
ALA_38 -3.61979 0.40955 3.64659 -0.02488 0.00013 0 1.95749 -2.14441 -0 -0 -2.23395 -0.42832 0 0 0 0 0 0.03109 0 0 0 -0.05164 0 1.8394 -0.33524 0.53503 -0.41896
THR_39 -3.19011 0.64304 3.94541 -0.17062 0.05978 0.06121 1.99911 -1.86418 -0.02665 -0.20324 -1.16353 0.10935 0 0 0 0 0 -0.06766 0.00303 0.03294 0 0.11847 2.28864 -1.0874 -0.27792 0.34456 1.55424
LYS_40 -1.95958 0.31587 1.78347 -0.3285 0.05717 0.20197 0.49926 -0.92199 -0 -0 0.17153 -0.35876 0 0 0 0 0 0.00282 0.03356 1.41103 0 -0.02961 0 -1.5107 0.08072 0.27772 -0.27402
ALA_41 -3.50936 0.692 3.1241 -0.0281 0.01782 0 2.10134 -2.01062 -0.02818 -0.14247 -2.15577 -0.6178 0 0 0 0 0 -0.0754 0 0 0 0.22511 0 1.8394 0.23769 0.27529 -0.05495
GLU_42 -4.56771 0.40434 6.04089 -0.32508 0.05125 0.33669 3.15949 -2.69283 -0 -0 -3.87057 -0.58938 0 0 0 -0.56221 0 -0.04555 0.00214 0 3.96114 -0.20842 0 -2.7348 -0.10826 0.44623 -1.30264
THR_43 -6.08508 0.84405 6.73574 -0.17956 0.08035 0.11684 3.31228 -3.13748 -0.02785 -0.18561 -3.73275 -0.02386 0 0 -0.28158 -0.39808 0 -0.13987 0.16998 1.6407 0 0.45028 2.31658 -1.0874 -0.10736 0.53956 0.81987
ALA_44 -4.56718 0.65813 4.52872 -0.02302 0 0 3.06332 -2.61377 -0.0004 -0.00446 -3.68294 -0.38423 0 0 0 0 0 -0.11123 0 0 0 -0.39924 0 1.8394 -0.15939 0.46845 -1.38784
THR_45 -4.48913 0.62362 5.30341 -0.20946 0.17316 0.07697 2.80084 -2.57961 -0.0297 -0.17056 -2.34704 -0.06131 0 0 0 0 0 -0.01187 0.02561 0.15664 0 0.20739 2.26554 -1.0874 -0.0101 0.42302 1.06001
LYS_46 -5.95706 0.52435 7.44614 -0.47558 0.07872 0.32394 3.34185 -3.0987 -0 -0 -3.62782 0.55111 0 0 0 -0.39808 0 -0.00459 0.18931 2.00964 0 -0.06553 0 -1.5107 -0.01688 0.41677 -0.27311
ALA_47 -5.95629 0.80944 3.68766 -0.02076 0 0 2.3084 -2.58539 -0.02023 -0.10786 -1.66327 -0.31911 0 0 0 0 0 0.05845 0 0 0 0.49037 0 1.8394 0.18829 0.34243 -0.94848
GLU_48 -4.74869 0.34942 3.98174 -0.21825 0.0246 0.28885 1.5002 -2.16546 -0.00152 -0.02809 -0.90395 -0.54085 0 0 0 0 0 -0.0817 0.02678 0 3.09434 -0.33754 0 -2.7348 0.10566 0.37334 -2.01593
THR_49 -2.98982 0.21753 2.17127 -0.13891 0.09226 0.08885 1.05653 -1.40059 -0.0004 -0.00446 -0.70228 -1.05119 0 0 0 0 0 0.01127 0.10343 0.01767 0 -0.32364 2.28679 -1.0874 -0.52028 0.31695 -1.85643
ALA_50 -3.74277 0.66447 2.62589 -0.02299 0 0 1.60823 -1.80288 -0 -0 -0.93979 -0.2637 0 0 0 0 0 0.00709 0 0 0 0.26033 0 1.8394 0.06183 1.42432 1.71942
THR_51 -5.34364 0.95655 4.32827 -0.09385 0.06278 0.03946 2.5694 -2.4887 -0.02062 -0.09311 -2.87489 -1.41978 0 0 0 0 0 -0.00729 0.01449 0.2726 0 -0.59215 2.33473 -1.0874 1.03605 1.66002 -0.74707
LYS_52 -3.35863 0.36405 3.42512 -0.45351 0.11087 0.27891 1.72195 -1.71236 -0.01651 -0.06871 -1.61355 -0.19929 0 0 0 0 0 -0.0655 0.00875 1.71046 0 -0.05972 0 -1.5107 0.8552 0.57341 -0.00974
LYS_53 -4.04201 0.32875 5.68034 -0.40544 0.04998 0.21074 2.10373 -2.43309 -0.01679 -0.05637 -3.83144 0.43166 0 0 0 -0.64919 0 -0.07541 0.09906 2.50399 0 -0.08475 0 -1.5107 -0.20435 0.52145 -1.37983
ASP_54 -6.79928 0.71934 8.29104 -0.10647 0.001 0.32983 4.64612 -3.81248 -6e-05 -0.00098 -6.59861 -0.27138 0 0 0 -1.21241 0 0.19951 0.11058 0 2.25768 -0.2393 0 -2.3716 -0.3162 0.54133 -4.63234
ILE_55 -6.76902 0.69843 3.97114 -0.50198 0.36318 0.10279 1.47377 -2.51995 -0 -0 -0.57578 -0.15164 0 0 0 0 0 0.17519 0.04408 0.67527 0 -0.32574 0 0.73287 -0.08983 0.66223 -2.03497
ALA_56 -3.23673 0.27897 3.39811 -0.01887 0 0 1.94659 -1.95225 -0.00887 -0.06907 -1.72282 -0.30564 0 0 0 0 0 -0.03264 0 0 0 0.31906 0 1.8394 0.30519 0.65898 1.39942
GLY_57 -3.48519 0.35056 4.39961 -4e-05 0 0 2.67844 -2.19669 -0.01651 -0.06871 -1.5237 -0.39256 0 0 0 0 0 -0.17427 0 0 0 0.38354 0 0.83697 0.47655 0.57037 1.83836
MET_58 -6.24315 0.79005 5.49253 -0.27884 0.02974 0.11594 2.70298 -2.65117 -0 -0 -2.46149 -0.06408 0 0 0 0 0 -0.10428 0.10584 2.43871 0 0.00468 0 0.60916 0.04065 0.59182 1.11908
ALA_59 -2.51982 0.34702 2.41652 -0.02378 0 0 1.48265 -1.43238 -0 -0 -1.11546 -0.37951 0 0 0 0 0 -0.07561 0 0 0 -0.34429 0 1.8394 -0.46397 0.33131 0.06208
THR_60 -3.22709 0.53984 3.54775 -0.12852 0.07884 0.07399 1.92505 -1.80147 -0.00504 -0.03232 -1.35059 -0.93606 0 0 0 0 0 -0.05722 8e-05 0.01819 0 -0.36067 2.26736 -1.0874 -0.54227 0.34721 -0.73037
LYS_61 -5.70732 0.49255 4.89686 -0.30606 0.02245 0.15232 2.47793 -2.33637 -0 -0 -2.60838 -0.01196 0 0 0 -0.56322 0 0.08545 0.41105 2.34231 0 -0.03756 0 -1.5107 -0.40172 0.87075 -1.73163
HIS_62 -6.09569 0.85652 4.75111 -0.42824 0.01886 0.50029 2.19805 -2.56972 -0.00812 -0.1019 -2.03303 -0.17746 0 0 0 -1.02141 0 -0.05891 0.09227 0 1.80382 -0.27161 0 -0.45461 -0.53466 0.82328 -2.71116
ASP_63 -2.41311 0.127 2.72775 -0.23714 0.03489 0.77914 0.89211 -1.26755 -0.0207 -0.14941 -0.93201 -0.67182 0 0 0 0 0 0.05383 0.03374 0 2.01488 -0.67263 0 -2.3716 -0.38296 0.41027 -2.04533
ILE_64 -7.34565 1.13677 2.23648 -0.46621 0.35039 0.09192 2.34237 -1.95959 -0 -0 -1.72003 0.06593 0 0 0 0 0 -0.06098 0.03008 0.45686 0 -0.76853 0 0.73287 -0.2915 0.4242 -4.74462
ALA_65 -4.31564 0.66238 2.03594 -0.02409 0 0 1.33549 -1.63107 -0.01258 -0.04752 -0.28781 -0.19418 0 0 0 0 0 -0.03235 0 0 0 -0.12159 0 1.8394 -0.56192 0.39756 -0.95797
GLN_66 -5.86288 0.54432 4.83501 -0.27267 0.03812 0.22827 2.42325 -2.26989 -0.01367 -0.1165 -3.29307 -0.87404 0 0 0 -1.3126 0 -0.02165 0.12763 0 2.90925 0.134 0 -0.18838 -0.24807 0.83063 -2.40294
LEU_67 -6.50533 1.0025 5.26385 -0.63667 0.3378 0.19288 3.45617 -2.93702 -0 -0 -1.59931 -0.06417 0 0 0 0 0 -0.09331 0.07744 1.7233 0 -0.11477 0 0.18072 0.00353 1.26624 1.55384
ASP_68 -2.89602 0.47798 2.60903 -0.11463 0.01042 0.34885 0.50662 -1.37988 -0 -0 -0.0962 -0.6874 0 0 0 0 0 0.07955 0.00934 0 1.71304 0.02661 0 -2.3716 0.04674 0.70477 -1.01279
LYS_69 -3.12515 0.45963 3.90663 -0.29003 0.035 0.13735 1.74699 -1.73868 -0 -0 -0.75183 -0.17989 0 0 0 0 0 -0.01292 0.0005 1.8353 0 -0.2196 0 -1.5107 0.30345 0.2417 0.83774
ARG_70 -7.52675 0.84769 6.16348 -0.65395 0.14914 0.37041 3.21564 -2.90216 -0 -0 -3.43907 0.38408 0 0 0 -1.3126 0 -0.08291 0.07833 2.83098 0 -0.1244 0 -1.2888 -0.09896 0.5915 -2.79835
MET_71 -6.24035 0.99514 5.38091 -0.43253 0.12249 0.17123 3.13775 -2.82132 -0.01542 -0.1083 -1.91769 0.11298 0 0 0 0 0 -0.18145 0.05213 2.08242 0 0.12921 0 0.60916 -0.2529 0.74999 1.57347
LYS_72 -3.04303 0.50517 3.30562 -0.4051 0.05973 0.21024 1.23802 -1.37126 -0 -0 -0.76898 0.08785 0 0 0 0 0 0.18282 0.03058 1.48955 0 -0.03406 0 -1.5107 -0.23929 0.3966 0.13374
GLN_73 -4.64002 0.58972 5.35183 -0.25519 0.03083 0.18183 2.24429 -2.30765 -0 -0 -2.42014 -0.68213 0 0 0 0 0 -0.01485 0.08057 0 2.78042 -0.13673 0 -0.18838 0.05532 0.30408 0.9738
LEU_74 -8.26505 0.99137 3.70231 -0.4953 0.18935 0.12349 2.54881 -2.74284 -0.01616 -0.10447 -1.06445 0.22485 0 0 0 0 0 -0.05939 0.05606 0.28427 0 -0.30614 0 0.18072 0.11782 0.62238 -4.01235
GLU_75 -4.14589 0.25442 4.76079 -0.33122 0.0754 0.37909 2.14258 -2.1918 -0 -0 -1.7107 -0.59319 0 0 0 0 0 0.03847 0.00034 0 3.04084 -0.05456 0 -2.7348 -0.26792 0.5161 -0.82206
TRP_76 -6.21967 0.54544 4.34683 -0.98822 0.08869 0.30947 2.39401 -2.54011 -0.01299 -0.0733 -1.80324 -0.44258 0 0 0 0 0 -0.04204 0.13132 0 1.9285 -0.03108 0 1.6906 -0.15685 0.23143 -0.6438
LYS_77 -8.78227 0.77488 7.6519 -0.29246 0.02282 0.12152 3.5073 -3.52353 -0 -0 -3.93646 -0.00619 0 0 0 0 0 -0.02145 0.05986 1.7676 0 0.02634 0 -1.5107 -0.24314 0.35299 -4.03097
VAL_78 -8.02321 0.66472 3.71426 -0.30796 0.18456 0.06928 2.23888 -2.8774 -0 -0 -1.84378 -0.0855 0 0 0 0 0 -0.06863 0.00027 0.05171 0 -0.33619 0 1.9342 -0.192 0.3162 -4.56058
GLU_79 -4.99615 0.12229 6.64656 -0.45011 0.06281 0.90006 2.95801 -2.78781 -0.02813 -0.25111 -4.07689 -0.39457 0 0 -0.28158 -1.02141 0 -0.05059 0.0024 0 3.27809 -0.36456 0 -2.7348 -0.31432 0.31412 -3.46769
GLU_80 -8.83688 0.77558 11.4034 -0.40331 0.09797 0.78241 4.65206 -4.90242 -0.02757 -0.26693 -5.05552 -0.40399 0 0 -1.02534 -0.22648 0 0.27679 0.31288 0 3.06382 0.00377 0 -2.7348 -0.03182 0.90878 -1.63761
LEU_81 -9.23562 1.44435 3.67051 -0.51469 0.23224 0.13879 2.95608 -2.65636 -0.00821 -0.03613 -2.8244 0.19178 0 0 -0.76159 0 0 0.03298 0.13158 0.15299 0 -0.12295 0 0.18072 0.01228 0.95098 -6.0647
LEU_82 -4.64027 0.44988 2.27964 -0.51508 0.24412 0.15485 1.22428 -1.49885 -0 -0 -0.06495 0.0703 0 0 0 0 0 -0.02501 0.00124 0.20779 0 -0.12417 0 0.18072 -0.49801 0.44235 -2.11119
SER_83 -3.44833 0.22515 3.10138 -0.02484 0 0.05848 1.32172 -1.34155 -0.00768 -0.07873 -0.30118 -0.76219 0 0 0 0 0 0.07014 0 0.48381 0 0.29851 0.60014 -0.77834 0.45849 0.35262 0.22762
LYS_84 -4.47399 0.47525 4.34387 -0.37472 0.03345 0.19684 2.14972 -1.94829 -0.01689 -0.14594 -1.4253 -0.05243 0 0 0 0 0 0.10388 0.07979 1.35603 0 0.14317 0 -1.5107 1.7646 0.5563 1.25463
VAL_85 -5.1658 0.36029 1.90909 -0.32146 0.2883 0.07392 1.33066 -1.57704 -0.01991 -0.12695 -0.39014 -0.053 0 0 0 0 0 0.05437 0.00201 0.13469 0 -0.15546 0 1.9342 1.02311 0.57601 -0.12311
TYR_86 -5.25747 0.24848 3.09852 -0.7424 0.09518 0.41676 1.41361 -1.96186 -0 -0 -0.39725 -0.18099 0 0 0 0 0 0.20385 0.01437 0 2.17067 0.01708 0 1.2797 -0.21874 0.60254 0.80206
HIS_87 -5.59785 0.38678 6.10224 -0.61398 0.00732 0.61025 2.68606 -2.73531 -0.0048 -0.03917 -2.52558 -0.34735 0 0 0 -0.56221 0 -0.03078 0.01039 0 1.77443 -0.20116 0 -0.45461 -0.06654 0.91812 -0.68373
LEU_88 -10.6003 0.98414 5.76719 -0.47361 0.16255 0.09999 3.44638 -3.69468 -0 -0 -1.63339 0.2648 0 0 0 0 0 -0.00925 0.23247 0.4951 0 -0.24165 0 0.18072 0.01996 0.94085 -4.05877
GLU_89 -7.17157 0.25881 7.55011 -0.34332 0.09644 0.39762 3.03378 -3.42224 -0.01192 -0.12176 -2.60635 -0.63786 0 0 0 0 0 -0.02425 0.02458 0 3.53194 -0.07719 0 -2.7348 -0.18151 0.60556 -1.83393
ASN_90 -4.9864 0.15857 5.7937 -0.18416 0.04146 0.27438 2.2755 -2.8353 -0 -0 -1.84183 -0.29844 0 0 0 0 0 0.00312 0.00026 0 1.4443 0.30608 0 -0.93687 -0.04373 0.30941 -0.51997
GLU_91 -6.7209 0.69065 7.21657 -0.63474 0.12035 1.1791 3.35437 -3.36397 -0 -0 -4.41715 -0.60798 0 0 0 -0.94547 0 0.13279 0.00199 0 3.4255 -0.3153 0 -2.7348 -0.19267 0.5885 -3.22318
VAL_92 -8.28481 1.14973 5.12007 -0.32407 0.38124 0.07502 2.79894 -3.18226 -0 -0 -1.84834 -0.20667 0 0 0 0 0 -0.06005 3e-05 0.08599 0 -0.26195 0 1.9342 -0.303 0.86021 -2.06571
ALA_93 -3.98392 0.2317 4.27535 -0.0211 0 0 1.87087 -2.24085 -0 -0 -1.05455 -0.3746 0 0 0 0 0 0.24068 0 0 0 -0.30049 0 1.8394 -0.24847 0.53503 0.76906
ARG_94 -6.65712 0.50328 7.94342 -0.7394 0.11256 0.47846 3.34188 -3.59339 -0.0048 -0.03917 -3.31859 0.38433 0 0 0 -0.94547 0 -0.03394 0.22772 1.4937 0 -0.04099 0 -1.2888 -0.27175 0.43665 -2.01142
LEU_95 -6.13168 0.49385 4.64171 -0.66505 0.15392 0.23254 2.35827 -2.47138 -0 -0 -2.0875 0.09483 0 0 0 0 0 -0.04815 0.01476 1.02312 0 -0.23976 0 0.18072 -0.22752 0.59928 -2.07805
LYS_96 -3.49625 0.19452 3.40415 -0.52367 0.17114 0.33551 1.34194 -1.52447 -0 -0 -1.1534 0.03211 0 0 0 0 0 0.00776 0.01573 1.85682 0 0.04894 0 -1.5107 -0.21183 0.39667 -0.61504
LYS_97 -3.22279 0.33686 3.5691 -0.33605 0.0668 0.20377 1.48913 -1.58559 -0 -0 -1.55449 -0.28427 0 0 0 0 0 -0.04736 0.09995 1.81351 0 0.03445 0 -1.5107 -0.19672 0.22431 -0.90008
LEU:CtermProteinFull_98 -2.73977 0.22848 2.29682 -0.51892 0.20204 0.24972 1.00676 -1.19867 -0 -0 -0.60683 0.40246 0 0 0 0 0 0 0.08341 1.03511 0 0 0 0.18072 -0.11399 0.32645 0.8338
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 280 DOMAINID 421 MODEL 5 T0979
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 50.093 tmscore: 0.27832 2wpzA_204 prob: 99.6 ident: 83.87
ATOM      1  N   GLY A   1     -64.171  76.939-102.901  1.00  1.850          N  
ATOM      2  CA  GLY A   1     -64.069  78.025-101.931  1.00  1.340          C  
ATOM      3  C   GLY A   1     -62.734  77.985-101.197  1.00  1.100          C  
ATOM      4  O   GLY A   1     -62.614  77.356-100.137  1.00  1.150          O  
ATOM      5 1H   GLY A   1     -64.634  77.273-103.733  1.00  2.220          H  
ATOM      6 2H   GLY A   1     -63.247  76.607-103.141  1.00  2.220          H  
ATOM      7 3H   GLY A   1     -64.706  76.180-102.503  1.00  2.220          H  
ATOM      8 1HA  GLY A   1     -64.180  78.981-102.444  1.00  1.610          H  
ATOM      9 2HA  GLY A   1     -64.886  77.950-101.214  1.00  1.610          H  
ATOM     10  N   GLY A   2     -61.737  78.699-101.735  1.00  0.930          N  
ATOM     11  CA  GLY A   2     -60.404  78.734-101.123  1.00  0.800          C  
ATOM     12  C   GLY A   2     -60.467  79.222 -99.683  1.00  0.760          C  
ATOM     13  O   GLY A   2     -59.758  78.717 -98.813  1.00  0.710          O  
ATOM     14  H   GLY A   2     -61.887  79.213-102.595  1.00  1.120          H  
ATOM     15 1HA  GLY A   2     -59.963  77.738-101.155  1.00  0.960          H  
ATOM     16 2HA  GLY A   2     -59.756  79.388-101.704  1.00  0.960          H  
ATOM     17  N   GLY A   3     -61.385  80.149 -99.401  1.00  0.840          N  
ATOM     18  CA  GLY A   3     -61.545  80.672 -98.054  1.00  0.900          C  
ATOM     19  C   GLY A   3     -61.870  79.587 -97.022  1.00  0.920          C  
ATOM     20  O   GLY A   3     -61.420  79.688 -95.874  1.00  0.930          O  
ATOM     21  H   GLY A   3     -61.949  80.530-100.146  1.00  1.010          H  
ATOM     22 1HA  GLY A   3     -60.639  81.190 -97.756  1.00  1.080          H  
ATOM     23 2HA  GLY A   3     -62.341  81.415 -98.055  1.00  1.080          H  
ATOM     24  N   SER A   4     -62.639  78.553 -97.415  1.00  0.990          N  
ATOM     25  CA  SER A   4     -62.999  77.486 -96.491  1.00  1.070          C  
ATOM     26  C   SER A   4     -61.781  76.621 -96.258  1.00  0.950          C  
ATOM     27  O   SER A   4     -61.489  76.231 -95.123  1.00  0.960          O  
ATOM     28  CB  SER A   4     -64.133  76.641 -97.048  1.00  1.470          C  
ATOM     29  OG  SER A   4     -65.325  77.380 -97.153  1.00  1.470          O  
ATOM     30  H   SER A   4     -62.961  78.469 -98.376  1.00  1.190          H  
ATOM     31  HA  SER A   4     -63.308  77.925 -95.543  1.00  1.280          H  
ATOM     32 1HB  SER A   4     -63.850  76.263 -98.031  1.00  1.760          H  
ATOM     33 2HB  SER A   4     -64.291  75.779 -96.402  1.00  1.760          H  
ATOM     34  HG  SER A   4     -65.990  76.763 -97.469  1.00  1.760          H  
ATOM     35  N   GLY A   5     -61.050  76.358 -97.342  1.00  0.860          N  
ATOM     36  CA  GLY A   5     -59.836  75.554 -97.287  1.00  0.770          C  
ATOM     37  C   GLY A   5     -58.849  76.193 -96.321  1.00  0.630          C  
ATOM     38  O   GLY A   5     -58.339  75.536 -95.407  1.00  0.610          O  
ATOM     39  H   GLY A   5     -61.392  76.709 -98.245  1.00  1.030          H  
ATOM     40 1HA  GLY A   5     -60.075  74.539 -96.967  1.00  0.920          H  
ATOM     41 2HA  GLY A   5     -59.395  75.492 -98.283  1.00  0.920          H  
ATOM     42  N   MET A   6     -58.579  77.483 -96.538  1.00  0.570          N  
ATOM     43  CA  MET A   6     -57.655  78.232 -95.708  1.00  0.500          C  
ATOM     44  C   MET A   6     -58.095  78.297 -94.256  1.00  0.600          C  
ATOM     45  O   MET A   6     -57.247  78.136 -93.382  1.00  0.570          O  
ATOM     46  CB  MET A   6     -57.441  79.619 -96.288  1.00  0.730          C  
ATOM     47  CG  MET A   6     -56.605  79.618 -97.579  1.00  0.730          C  
ATOM     48  SD  MET A   6     -56.174  81.264 -98.155  1.00  0.730          S  
ATOM     49  CE  MET A   6     -57.720  81.788 -98.892  1.00  0.730          C  
ATOM     50  H   MET A   6     -59.038  77.947 -97.325  1.00  0.680          H  
ATOM     51  HA  MET A   6     -56.698  77.722 -95.728  1.00  0.600          H  
ATOM     52 1HB  MET A   6     -58.414  80.055 -96.508  1.00  0.870          H  
ATOM     53 2HB  MET A   6     -56.950  80.256 -95.550  1.00  0.870          H  
ATOM     54 1HG  MET A   6     -55.683  79.060 -97.412  1.00  0.870          H  
ATOM     55 2HG  MET A   6     -57.166  79.112 -98.367  1.00  0.870          H  
ATOM     56 1HE  MET A   6     -57.610  82.782 -99.309  1.00  0.870          H  
ATOM     57 2HE  MET A   6     -58.004  81.095 -99.680  1.00  0.870          H  
ATOM     58 3HE  MET A   6     -58.488  81.805 -98.137  1.00  0.870          H  
ATOM     59  N   LYS A   7     -59.393  78.490 -93.968  1.00  0.740          N  
ATOM     60  CA  LYS A   7     -59.805  78.517 -92.570  1.00  0.840          C  
ATOM     61  C   LYS A   7     -59.531  77.182 -91.901  1.00  0.810          C  
ATOM     62  O   LYS A   7     -59.037  77.148 -90.771  1.00  0.820          O  
ATOM     63  CB  LYS A   7     -61.291  78.847 -92.418  1.00  1.140          C  
ATOM     64  CG  LYS A   7     -61.814  78.874 -90.933  1.00  1.140          C  
ATOM     65  CD  LYS A   7     -61.171  79.999 -90.102  1.00  1.140          C  
ATOM     66  CE  LYS A   7     -61.906  80.233 -88.757  1.00  1.140          C  
ATOM     67  NZ  LYS A   7     -61.654  79.146 -87.719  1.00  1.140          N  
ATOM     68  H   LYS A   7     -60.083  78.674 -94.704  1.00  0.890          H  
ATOM     69  HA  LYS A   7     -59.216  79.280 -92.058  1.00  1.010          H  
ATOM     70 1HB  LYS A   7     -61.492  79.818 -92.873  1.00  1.360          H  
ATOM     71 2HB  LYS A   7     -61.876  78.107 -92.972  1.00  1.360          H  
ATOM     72 1HG  LYS A   7     -62.892  79.017 -90.946  1.00  1.360          H  
ATOM     73 2HG  LYS A   7     -61.604  77.916 -90.449  1.00  1.360          H  
ATOM     74 1HD  LYS A   7     -60.135  79.721 -89.868  1.00  1.360          H  
ATOM     75 2HD  LYS A   7     -61.159  80.924 -90.675  1.00  1.360          H  
ATOM     76 1HE  LYS A   7     -61.586  81.188 -88.346  1.00  1.360          H  
ATOM     77 2HE  LYS A   7     -62.976  80.277 -88.956  1.00  1.360          H  
ATOM     78 1HZ  LYS A   7     -62.155  79.356 -86.881  1.00  1.360          H  
ATOM     79 2HZ  LYS A   7     -61.919  78.200 -88.018  1.00  1.360          H  
ATOM     80 3HZ  LYS A   7     -60.660  79.062 -87.481  1.00  1.360          H  
ATOM     81  N   GLN A   8     -59.851  76.079 -92.590  1.00  0.810          N  
ATOM     82  CA  GLN A   8     -59.630  74.767 -92.010  1.00  0.830          C  
ATOM     83  C   GLN A   8     -58.149  74.547 -91.761  1.00  0.690          C  
ATOM     84  O   GLN A   8     -57.769  74.025 -90.708  1.00  0.700          O  
ATOM     85  CB  GLN A   8     -60.171  73.682 -92.933  1.00  1.150          C  
ATOM     86  CG  GLN A   8     -61.683  73.642 -93.031  1.00  1.150          C  
ATOM     87  CD  GLN A   8     -62.142  72.655 -94.069  1.00  1.150          C  
ATOM     88  OE1 GLN A   8     -61.311  71.964 -94.669  1.00  1.150          O  
ATOM     89  NE2 GLN A   8     -63.448  72.576 -94.293  1.00  1.150          N  
ATOM     90  H   GLN A   8     -60.288  76.164 -93.517  1.00  0.970          H  
ATOM     91  HA  GLN A   8     -60.150  74.718 -91.054  1.00  1.000          H  
ATOM     92 1HB  GLN A   8     -59.781  73.847 -93.939  1.00  1.380          H  
ATOM     93 2HB  GLN A   8     -59.819  72.709 -92.598  1.00  1.380          H  
ATOM     94 1HG  GLN A   8     -62.089  73.340 -92.067  1.00  1.380          H  
ATOM     95 2HG  GLN A   8     -62.053  74.627 -93.297  1.00  1.380          H  
ATOM     96 1HE2 GLN A   8     -63.801  71.935 -94.975  1.00  1.380          H  
ATOM     97 2HE2 GLN A   8     -64.082  73.155 -93.779  1.00  1.380          H  
ATOM     98  N   LEU A   9     -57.306  74.983 -92.702  1.00  0.570          N  
ATOM     99  CA  LEU A   9     -55.879  74.855 -92.527  1.00  0.450          C  
ATOM    100  C   LEU A   9     -55.404  75.676 -91.347  1.00  0.450          C  
ATOM    101  O   LEU A   9     -54.615  75.191 -90.549  1.00  0.450          O  
ATOM    102  CB  LEU A   9     -55.165  75.298 -93.803  1.00  0.680          C  
ATOM    103  CG  LEU A   9     -55.277  74.374 -95.011  1.00  0.680          C  
ATOM    104  CD1 LEU A   9     -54.802  75.085 -96.277  1.00  0.680          C  
ATOM    105  CD2 LEU A   9     -54.396  73.183 -94.765  1.00  0.680          C  
ATOM    106  H   LEU A   9     -57.681  75.372 -93.574  1.00  0.680          H  
ATOM    107  HA  LEU A   9     -55.655  73.817 -92.313  1.00  0.540          H  
ATOM    108 1HB  LEU A   9     -55.552  76.269 -94.088  1.00  0.810          H  
ATOM    109 2HB  LEU A   9     -54.121  75.395 -93.581  1.00  0.810          H  
ATOM    110  HG  LEU A   9     -56.309  74.055 -95.153  1.00  0.810          H  
ATOM    111 1HD1 LEU A   9     -54.868  74.403 -97.130  1.00  0.810          H  
ATOM    112 2HD1 LEU A   9     -55.425  75.950 -96.467  1.00  0.810          H  
ATOM    113 3HD1 LEU A   9     -53.788  75.398 -96.149  1.00  0.810          H  
ATOM    114 1HD2 LEU A   9     -54.466  72.547 -95.610  1.00  0.810          H  
ATOM    115 2HD2 LEU A   9     -53.368  73.495 -94.626  1.00  0.810          H  
ATOM    116 3HD2 LEU A   9     -54.717  72.659 -93.897  1.00  0.810          H  
ATOM    117  N   GLU A  10     -55.906  76.897 -91.172  1.00  0.520          N  
ATOM    118  CA  GLU A  10     -55.461  77.681 -90.028  1.00  0.600          C  
ATOM    119  C   GLU A  10     -55.834  77.014 -88.716  1.00  0.670          C  
ATOM    120  O   GLU A  10     -55.010  76.950 -87.799  1.00  0.680          O  
ATOM    121  CB  GLU A  10     -56.060  79.088 -90.071  1.00  0.810          C  
ATOM    122  CG  GLU A  10     -55.514  79.998 -91.173  1.00  0.810          C  
ATOM    123  CD  GLU A  10     -56.245  81.309 -91.231  1.00  0.810          C  
ATOM    124  OE1 GLU A  10     -57.149  81.482 -90.447  1.00  0.810          O  
ATOM    125  OE2 GLU A  10     -55.914  82.129 -92.055  1.00  0.810          O  
ATOM    126  H   GLU A  10     -56.540  77.303 -91.868  1.00  0.620          H  
ATOM    127  HA  GLU A  10     -54.381  77.760 -90.048  1.00  0.720          H  
ATOM    128 1HB  GLU A  10     -57.140  79.007 -90.217  1.00  0.970          H  
ATOM    129 2HB  GLU A  10     -55.897  79.579 -89.114  1.00  0.970          H  
ATOM    130 1HG  GLU A  10     -54.458  80.191 -90.978  1.00  0.970          H  
ATOM    131 2HG  GLU A  10     -55.587  79.496 -92.129  1.00  0.970          H  
ATOM    132  N   ASP A  11     -57.038  76.446 -88.631  1.00  0.720          N  
ATOM    133  CA  ASP A  11     -57.443  75.822 -87.382  1.00  0.800          C  
ATOM    134  C   ASP A  11     -56.624  74.566 -87.088  1.00  0.730          C  
ATOM    135  O   ASP A  11     -56.203  74.351 -85.942  1.00  0.750          O  
ATOM    136  CB  ASP A  11     -58.930  75.465 -87.439  1.00  1.090          C  
ATOM    137  CG  ASP A  11     -59.867  76.691 -87.406  1.00  1.090          C  
ATOM    138  OD1 ASP A  11     -59.449  77.782 -87.064  1.00  1.090          O  
ATOM    139  OD2 ASP A  11     -61.032  76.552 -87.737  1.00  1.090          O  
ATOM    140  H   ASP A  11     -57.700  76.540 -89.411  1.00  0.860          H  
ATOM    141  HA  ASP A  11     -57.280  76.535 -86.575  1.00  0.960          H  
ATOM    142 1HB  ASP A  11     -59.121  74.914 -88.365  1.00  1.310          H  
ATOM    143 2HB  ASP A  11     -59.177  74.804 -86.610  1.00  1.310          H  
ATOM    144  N   LYS A  12     -56.376  73.748 -88.122  1.00  0.660          N  
ATOM    145  CA  LYS A  12     -55.614  72.516 -87.960  1.00  0.600          C  
ATOM    146  C   LYS A  12     -54.153  72.807 -87.678  1.00  0.500          C  
ATOM    147  O   LYS A  12     -53.548  72.164 -86.822  1.00  0.480          O  
ATOM    148  CB  LYS A  12     -55.763  71.633 -89.195  1.00  0.860          C  
ATOM    149  CG  LYS A  12     -57.138  71.008 -89.350  1.00  0.860          C  
ATOM    150  CD  LYS A  12     -57.265  70.211 -90.649  1.00  0.860          C  
ATOM    151  CE  LYS A  12     -58.679  69.622 -90.784  1.00  0.860          C  
ATOM    152  NZ  LYS A  12     -58.904  68.941 -92.099  1.00  0.860          N  
ATOM    153  H   LYS A  12     -56.762  73.976 -89.044  1.00  0.790          H  
ATOM    154  HA  LYS A  12     -56.015  71.976 -87.102  1.00  0.720          H  
ATOM    155 1HB  LYS A  12     -55.575  72.238 -90.084  1.00  1.040          H  
ATOM    156 2HB  LYS A  12     -55.027  70.836 -89.161  1.00  1.040          H  
ATOM    157 1HG  LYS A  12     -57.324  70.344 -88.504  1.00  1.040          H  
ATOM    158 2HG  LYS A  12     -57.889  71.797 -89.339  1.00  1.040          H  
ATOM    159 1HD  LYS A  12     -57.068  70.870 -91.499  1.00  1.040          H  
ATOM    160 2HD  LYS A  12     -56.535  69.397 -90.662  1.00  1.040          H  
ATOM    161 1HE  LYS A  12     -58.833  68.898 -89.985  1.00  1.040          H  
ATOM    162 2HE  LYS A  12     -59.406  70.428 -90.678  1.00  1.040          H  
ATOM    163 1HZ  LYS A  12     -59.841  68.576 -92.135  1.00  1.040          H  
ATOM    164 2HZ  LYS A  12     -58.779  69.607 -92.846  1.00  1.040          H  
ATOM    165 3HZ  LYS A  12     -58.250  68.162 -92.242  1.00  1.040          H  
ATOM    166  N   VAL A  13     -53.580  73.780 -88.373  1.00  0.440          N  
ATOM    167  CA  VAL A  13     -52.195  74.124 -88.174  1.00  0.380          C  
ATOM    168  C   VAL A  13     -51.967  74.640 -86.766  1.00  0.460          C  
ATOM    169  O   VAL A  13     -50.969  74.266 -86.156  1.00  0.430          O  
ATOM    170  CB  VAL A  13     -51.695  75.084 -89.261  1.00  0.560          C  
ATOM    171  CG1 VAL A  13     -50.310  75.619 -88.936  1.00  0.560          C  
ATOM    172  CG2 VAL A  13     -51.618  74.298 -90.584  1.00  0.560          C  
ATOM    173  H   VAL A  13     -54.115  74.288 -89.077  1.00  0.530          H  
ATOM    174  HA  VAL A  13     -51.610  73.216 -88.285  1.00  0.460          H  
ATOM    175  HB  VAL A  13     -52.387  75.928 -89.350  1.00  0.670          H  
ATOM    176 1HG1 VAL A  13     -50.001  76.277 -89.741  1.00  0.670          H  
ATOM    177 2HG1 VAL A  13     -50.332  76.179 -87.999  1.00  0.670          H  
ATOM    178 3HG1 VAL A  13     -49.608  74.794 -88.848  1.00  0.670          H  
ATOM    179 1HG2 VAL A  13     -51.271  74.951 -91.377  1.00  0.670          H  
ATOM    180 2HG2 VAL A  13     -50.921  73.470 -90.463  1.00  0.670          H  
ATOM    181 3HG2 VAL A  13     -52.594  73.904 -90.844  1.00  0.670          H  
ATOM    182  N   GLU A  14     -52.843  75.511 -86.240  1.00  0.560          N  
ATOM    183  CA  GLU A  14     -52.622  75.975 -84.875  1.00  0.640          C  
ATOM    184  C   GLU A  14     -52.725  74.823 -83.871  1.00  0.630          C  
ATOM    185  O   GLU A  14     -51.937  74.770 -82.916  1.00  0.640          O  
ATOM    186  CB  GLU A  14     -53.608  77.078 -84.499  1.00  0.860          C  
ATOM    187  CG  GLU A  14     -53.375  78.407 -85.207  1.00  0.860          C  
ATOM    188  CD  GLU A  14     -52.067  79.065 -84.846  1.00  0.860          C  
ATOM    189  OE1 GLU A  14     -51.783  79.215 -83.686  1.00  0.860          O  
ATOM    190  OE2 GLU A  14     -51.344  79.412 -85.756  1.00  0.860          O  
ATOM    191  H   GLU A  14     -53.644  75.859 -86.779  1.00  0.670          H  
ATOM    192  HA  GLU A  14     -51.616  76.389 -84.817  1.00  0.770          H  
ATOM    193 1HB  GLU A  14     -54.621  76.748 -84.748  1.00  1.040          H  
ATOM    194 2HB  GLU A  14     -53.572  77.249 -83.425  1.00  1.040          H  
ATOM    195 1HG  GLU A  14     -53.385  78.229 -86.280  1.00  1.040          H  
ATOM    196 2HG  GLU A  14     -54.197  79.080 -84.972  1.00  1.040          H  
ATOM    197  N   GLU A  15     -53.662  73.875 -84.078  1.00  0.630          N  
ATOM    198  CA  GLU A  15     -53.750  72.737 -83.168  1.00  0.650          C  
ATOM    199  C   GLU A  15     -52.451  71.939 -83.200  1.00  0.540          C  
ATOM    200  O   GLU A  15     -51.911  71.572 -82.148  1.00  0.550          O  
ATOM    201  CB  GLU A  15     -54.915  71.802 -83.521  1.00  0.900          C  
ATOM    202  CG  GLU A  15     -55.071  70.622 -82.538  1.00  0.900          C  
ATOM    203  CD  GLU A  15     -56.228  69.692 -82.835  1.00  0.900          C  
ATOM    204  OE1 GLU A  15     -56.845  69.833 -83.857  1.00  0.900          O  
ATOM    205  OE2 GLU A  15     -56.502  68.846 -82.014  1.00  0.900          O  
ATOM    206  H   GLU A  15     -54.347  73.972 -84.839  1.00  0.760          H  
ATOM    207  HA  GLU A  15     -53.898  73.112 -82.157  1.00  0.780          H  
ATOM    208 1HB  GLU A  15     -55.846  72.368 -83.537  1.00  1.080          H  
ATOM    209 2HB  GLU A  15     -54.763  71.395 -84.523  1.00  1.080          H  
ATOM    210 1HG  GLU A  15     -54.154  70.035 -82.565  1.00  1.080          H  
ATOM    211 2HG  GLU A  15     -55.180  71.021 -81.531  1.00  1.080          H  
ATOM    212  N   LEU A  16     -51.945  71.688 -84.414  1.00  0.460          N  
ATOM    213  CA  LEU A  16     -50.720  70.939 -84.614  1.00  0.370          C  
ATOM    214  C   LEU A  16     -49.521  71.651 -84.034  1.00  0.370          C  
ATOM    215  O   LEU A  16     -48.623  71.004 -83.503  1.00  0.350          O  
ATOM    216  CB  LEU A  16     -50.469  70.739 -86.105  1.00  0.550          C  
ATOM    217  CG  LEU A  16     -51.405  69.830 -86.856  1.00  0.550          C  
ATOM    218  CD1 LEU A  16     -51.141  69.966 -88.331  1.00  0.550          C  
ATOM    219  CD2 LEU A  16     -51.192  68.451 -86.473  1.00  0.550          C  
ATOM    220  H   LEU A  16     -52.465  72.007 -85.238  1.00  0.550          H  
ATOM    221  HA  LEU A  16     -50.819  69.984 -84.109  1.00  0.440          H  
ATOM    222 1HB  LEU A  16     -50.514  71.713 -86.580  1.00  0.660          H  
ATOM    223 2HB  LEU A  16     -49.480  70.343 -86.225  1.00  0.660          H  
ATOM    224  HG  LEU A  16     -52.428  70.094 -86.646  1.00  0.660          H  
ATOM    225 1HD1 LEU A  16     -51.810  69.303 -88.883  1.00  0.660          H  
ATOM    226 2HD1 LEU A  16     -51.313  70.988 -88.630  1.00  0.660          H  
ATOM    227 3HD1 LEU A  16     -50.122  69.699 -88.538  1.00  0.660          H  
ATOM    228 1HD2 LEU A  16     -51.876  67.912 -87.051  1.00  0.660          H  
ATOM    229 2HD2 LEU A  16     -50.179  68.149 -86.705  1.00  0.660          H  
ATOM    230 3HD2 LEU A  16     -51.391  68.293 -85.420  1.00  0.660          H  
ATOM    231  N   LEU A  17     -49.477  72.977 -84.158  1.00  0.430          N  
ATOM    232  CA  LEU A  17     -48.355  73.751 -83.661  1.00  0.480          C  
ATOM    233  C   LEU A  17     -48.305  73.676 -82.135  1.00  0.520          C  
ATOM    234  O   LEU A  17     -47.232  73.484 -81.548  1.00  0.520          O  
ATOM    235  CB  LEU A  17     -48.465  75.187 -84.187  1.00  0.650          C  
ATOM    236  CG  LEU A  17     -47.327  76.181 -83.869  1.00  0.650          C  
ATOM    237  CD1 LEU A  17     -45.974  75.655 -84.444  1.00  0.650          C  
ATOM    238  CD2 LEU A  17     -47.698  77.531 -84.509  1.00  0.650          C  
ATOM    239  H   LEU A  17     -50.221  73.453 -84.676  1.00  0.520          H  
ATOM    240  HA  LEU A  17     -47.448  73.320 -84.045  1.00  0.580          H  
ATOM    241 1HB  LEU A  17     -48.568  75.138 -85.273  1.00  0.780          H  
ATOM    242 2HB  LEU A  17     -49.389  75.615 -83.792  1.00  0.780          H  
ATOM    243  HG  LEU A  17     -47.222  76.300 -82.790  1.00  0.780          H  
ATOM    244 1HD1 LEU A  17     -45.179  76.377 -84.229  1.00  0.780          H  
ATOM    245 2HD1 LEU A  17     -45.707  74.706 -83.988  1.00  0.780          H  
ATOM    246 3HD1 LEU A  17     -46.055  75.527 -85.525  1.00  0.780          H  
ATOM    247 1HD2 LEU A  17     -46.917  78.264 -84.303  1.00  0.780          H  
ATOM    248 2HD2 LEU A  17     -47.799  77.403 -85.584  1.00  0.780          H  
ATOM    249 3HD2 LEU A  17     -48.650  77.884 -84.095  1.00  0.780          H  
ATOM    250  N   SER A  18     -49.460  73.791 -81.475  1.00  0.570          N  
ATOM    251  CA  SER A  18     -49.476  73.669 -80.024  1.00  0.620          C  
ATOM    252  C   SER A  18     -49.002  72.273 -79.621  1.00  0.550          C  
ATOM    253  O   SER A  18     -48.121  72.112 -78.763  1.00  0.560          O  
ATOM    254  CB  SER A  18     -50.871  73.915 -79.489  1.00  0.850          C  
ATOM    255  OG  SER A  18     -50.906  73.793 -78.088  1.00  0.850          O  
ATOM    256  H   SER A  18     -50.328  73.996 -81.984  1.00  0.680          H  
ATOM    257  HA  SER A  18     -48.794  74.406 -79.601  1.00  0.740          H  
ATOM    258 1HB  SER A  18     -51.199  74.911 -79.783  1.00  1.020          H  
ATOM    259 2HB  SER A  18     -51.562  73.200 -79.941  1.00  1.020          H  
ATOM    260  HG  SER A  18     -51.813  73.977 -77.836  1.00  1.020          H  
ATOM    261  N   LYS A  19     -49.557  71.247 -80.272  1.00  0.500          N  
ATOM    262  CA  LYS A  19     -49.188  69.885 -79.952  1.00  0.450          C  
ATOM    263  C   LYS A  19     -47.733  69.548 -80.256  1.00  0.380          C  
ATOM    264  O   LYS A  19     -47.111  68.846 -79.457  1.00  0.370          O  
ATOM    265  CB  LYS A  19     -50.117  68.901 -80.647  1.00  0.650          C  
ATOM    266  CG  LYS A  19     -51.534  68.869 -80.080  1.00  0.650          C  
ATOM    267  CD  LYS A  19     -52.408  67.863 -80.823  1.00  0.650          C  
ATOM    268  CE  LYS A  19     -53.872  67.871 -80.323  1.00  0.650          C  
ATOM    269  NZ  LYS A  19     -54.031  67.310 -78.942  1.00  0.650          N  
ATOM    270  H   LYS A  19     -50.281  71.422 -80.978  1.00  0.600          H  
ATOM    271  HA  LYS A  19     -49.326  69.755 -78.879  1.00  0.540          H  
ATOM    272 1HB  LYS A  19     -50.186  69.170 -81.701  1.00  0.780          H  
ATOM    273 2HB  LYS A  19     -49.698  67.898 -80.583  1.00  0.780          H  
ATOM    274 1HG  LYS A  19     -51.487  68.605 -79.025  1.00  0.780          H  
ATOM    275 2HG  LYS A  19     -51.977  69.862 -80.170  1.00  0.780          H  
ATOM    276 1HD  LYS A  19     -52.403  68.100 -81.889  1.00  0.780          H  
ATOM    277 2HD  LYS A  19     -52.004  66.858 -80.685  1.00  0.780          H  
ATOM    278 1HE  LYS A  19     -54.234  68.893 -80.319  1.00  0.780          H  
ATOM    279 2HE  LYS A  19     -54.478  67.286 -81.014  1.00  0.780          H  
ATOM    280 1HZ  LYS A  19     -55.002  67.337 -78.677  1.00  0.780          H  
ATOM    281 2HZ  LYS A  19     -53.707  66.330 -78.918  1.00  0.780          H  
ATOM    282 3HZ  LYS A  19     -53.495  67.838 -78.282  1.00  0.780          H  
ATOM    283  N   VAL A  20     -47.157  70.058 -81.363  1.00  0.340          N  
ATOM    284  CA  VAL A  20     -45.786  69.681 -81.672  1.00  0.300          C  
ATOM    285  C   VAL A  20     -44.875  70.301 -80.630  1.00  0.390          C  
ATOM    286  O   VAL A  20     -43.889  69.673 -80.247  1.00  0.370          O  
ATOM    287  CB  VAL A  20     -45.337  70.110 -83.098  1.00  0.440          C  
ATOM    288  CG1 VAL A  20     -44.952  71.608 -83.179  1.00  0.440          C  
ATOM    289  CG2 VAL A  20     -44.209  69.241 -83.539  1.00  0.440          C  
ATOM    290  H   VAL A  20     -47.701  70.614 -82.018  1.00  0.410          H  
ATOM    291  HA  VAL A  20     -45.703  68.603 -81.613  1.00  0.360          H  
ATOM    292  HB  VAL A  20     -46.181  69.966 -83.769  1.00  0.520          H  
ATOM    293 1HG1 VAL A  20     -44.672  71.873 -84.185  1.00  0.520          H  
ATOM    294 2HG1 VAL A  20     -45.781  72.197 -82.885  1.00  0.520          H  
ATOM    295 3HG1 VAL A  20     -44.104  71.822 -82.536  1.00  0.520          H  
ATOM    296 1HG2 VAL A  20     -43.933  69.509 -84.549  1.00  0.520          H  
ATOM    297 2HG2 VAL A  20     -43.355  69.375 -82.872  1.00  0.520          H  
ATOM    298 3HG2 VAL A  20     -44.536  68.210 -83.517  1.00  0.520          H  
ATOM    299  N   TYR A  21     -45.192  71.521 -80.162  1.00  0.500          N  
ATOM    300  CA  TYR A  21     -44.429  72.165 -79.105  1.00  0.630          C  
ATOM    301  C   TYR A  21     -44.386  71.298 -77.858  1.00  0.570          C  
ATOM    302  O   TYR A  21     -43.314  71.031 -77.296  1.00  0.540          O  
ATOM    303  CB  TYR A  21     -45.021  73.528 -78.766  1.00  0.830          C  
ATOM    304  CG  TYR A  21     -44.422  74.165 -77.546  1.00  0.830          C  
ATOM    305  CD1 TYR A  21     -43.208  74.821 -77.613  1.00  0.830          C  
ATOM    306  CD2 TYR A  21     -45.108  74.080 -76.338  1.00  0.830          C  
ATOM    307  CE1 TYR A  21     -42.682  75.398 -76.476  1.00  0.830          C  
ATOM    308  CE2 TYR A  21     -44.586  74.648 -75.209  1.00  0.830          C  
ATOM    309  CZ  TYR A  21     -43.376  75.311 -75.272  1.00  0.830          C  
ATOM    310  OH  TYR A  21     -42.850  75.887 -74.137  1.00  0.830          O  
ATOM    311  H   TYR A  21     -45.984  72.031 -80.576  1.00  0.600          H  
ATOM    312  HA  TYR A  21     -43.404  72.297 -79.454  1.00  0.760          H  
ATOM    313 1HB  TYR A  21     -44.883  74.203 -79.612  1.00  1.000          H  
ATOM    314 2HB  TYR A  21     -46.085  73.434 -78.607  1.00  1.000          H  
ATOM    315  HD1 TYR A  21     -42.670  74.884 -78.557  1.00  1.000          H  
ATOM    316  HD2 TYR A  21     -46.065  73.557 -76.288  1.00  1.000          H  
ATOM    317  HE1 TYR A  21     -41.726  75.918 -76.523  1.00  1.000          H  
ATOM    318  HE2 TYR A  21     -45.126  74.579 -74.265  1.00  1.000          H  
ATOM    319  HH  TYR A  21     -42.027  76.336 -74.356  1.00  1.000          H  
ATOM    320  N   HIS A  22     -45.560  70.840 -77.423  1.00  0.570          N  
ATOM    321  CA  HIS A  22     -45.603  70.034 -76.224  1.00  0.560          C  
ATOM    322  C   HIS A  22     -44.863  68.719 -76.440  1.00  0.470          C  
ATOM    323  O   HIS A  22     -44.113  68.283 -75.560  1.00  0.490          O  
ATOM    324  CB  HIS A  22     -47.050  69.784 -75.801  1.00  0.790          C  
ATOM    325  CG  HIS A  22     -47.727  71.020 -75.264  1.00  0.790          C  
ATOM    326  ND1 HIS A  22     -47.291  71.672 -74.123  1.00  0.790          N  
ATOM    327  CD2 HIS A  22     -48.804  71.716 -75.703  1.00  0.790          C  
ATOM    328  CE1 HIS A  22     -48.068  72.716 -73.895  1.00  0.790          C  
ATOM    329  NE2 HIS A  22     -48.991  72.763 -74.836  1.00  0.790          N  
ATOM    330  H   HIS A  22     -46.424  71.104 -77.911  1.00  0.680          H  
ATOM    331  HA  HIS A  22     -45.106  70.564 -75.415  1.00  0.670          H  
ATOM    332 1HB  HIS A  22     -47.619  69.431 -76.666  1.00  0.950          H  
ATOM    333 2HB  HIS A  22     -47.082  69.003 -75.040  1.00  0.950          H  
ATOM    334  HD2 HIS A  22     -49.410  71.490 -76.582  1.00  0.950          H  
ATOM    335  HE1 HIS A  22     -47.964  73.418 -73.068  1.00  0.950          H  
ATOM    336  HE2 HIS A  22     -49.723  73.457 -74.913  1.00  0.950          H  
ATOM    337  N   LEU A  23     -45.015  68.104 -77.620  1.00  0.360          N  
ATOM    338  CA  LEU A  23     -44.318  66.861 -77.895  1.00  0.280          C  
ATOM    339  C   LEU A  23     -42.813  67.056 -77.885  1.00  0.280          C  
ATOM    340  O   LEU A  23     -42.095  66.244 -77.313  1.00  0.260          O  
ATOM    341  CB  LEU A  23     -44.749  66.308 -79.253  1.00  0.420          C  
ATOM    342  CG  LEU A  23     -46.172  65.744 -79.363  1.00  0.420          C  
ATOM    343  CD1 LEU A  23     -46.528  65.527 -80.826  1.00  0.420          C  
ATOM    344  CD2 LEU A  23     -46.227  64.421 -78.658  1.00  0.420          C  
ATOM    345  H   LEU A  23     -45.657  68.487 -78.320  1.00  0.430          H  
ATOM    346  HA  LEU A  23     -44.568  66.153 -77.111  1.00  0.340          H  
ATOM    347 1HB  LEU A  23     -44.650  67.104 -79.983  1.00  0.510          H  
ATOM    348 2HB  LEU A  23     -44.069  65.513 -79.516  1.00  0.510          H  
ATOM    349  HG  LEU A  23     -46.889  66.431 -78.921  1.00  0.510          H  
ATOM    350 1HD1 LEU A  23     -47.535  65.106 -80.897  1.00  0.510          H  
ATOM    351 2HD1 LEU A  23     -46.497  66.470 -81.357  1.00  0.510          H  
ATOM    352 3HD1 LEU A  23     -45.829  64.851 -81.262  1.00  0.510          H  
ATOM    353 1HD2 LEU A  23     -47.209  64.037 -78.766  1.00  0.510          H  
ATOM    354 2HD2 LEU A  23     -45.521  63.746 -79.114  1.00  0.510          H  
ATOM    355 3HD2 LEU A  23     -45.997  64.525 -77.602  1.00  0.510          H  
ATOM    356  N   GLU A  24     -42.298  68.147 -78.459  1.00  0.330          N  
ATOM    357  CA  GLU A  24     -40.852  68.340 -78.440  1.00  0.400          C  
ATOM    358  C   GLU A  24     -40.340  68.362 -77.013  1.00  0.430          C  
ATOM    359  O   GLU A  24     -39.318  67.735 -76.707  1.00  0.440          O  
ATOM    360  CB  GLU A  24     -40.443  69.613 -79.178  1.00  0.530          C  
ATOM    361  CG  GLU A  24     -38.915  69.808 -79.276  1.00  0.530          C  
ATOM    362  CD  GLU A  24     -38.514  71.005 -80.102  1.00  0.530          C  
ATOM    363  OE1 GLU A  24     -39.381  71.753 -80.511  1.00  0.530          O  
ATOM    364  OE2 GLU A  24     -37.344  71.168 -80.349  1.00  0.530          O  
ATOM    365  H   GLU A  24     -42.902  68.804 -78.962  1.00  0.400          H  
ATOM    366  HA  GLU A  24     -40.371  67.505 -78.929  1.00  0.480          H  
ATOM    367 1HB  GLU A  24     -40.858  69.595 -80.188  1.00  0.640          H  
ATOM    368 2HB  GLU A  24     -40.869  70.480 -78.665  1.00  0.640          H  
ATOM    369 1HG  GLU A  24     -38.512  69.933 -78.270  1.00  0.640          H  
ATOM    370 2HG  GLU A  24     -38.474  68.909 -79.704  1.00  0.640          H  
ATOM    371  N   ASN A  25     -41.057  69.052 -76.126  1.00  0.470          N  
ATOM    372  CA  ASN A  25     -40.622  69.108 -74.744  1.00  0.530          C  
ATOM    373  C   ASN A  25     -40.747  67.756 -74.036  1.00  0.470          C  
ATOM    374  O   ASN A  25     -39.824  67.349 -73.318  1.00  0.480          O  
ATOM    375  CB  ASN A  25     -41.412  70.162 -74.002  1.00  0.720          C  
ATOM    376  CG  ASN A  25     -41.015  71.556 -74.379  1.00  0.720          C  
ATOM    377  OD1 ASN A  25     -39.921  71.805 -74.902  1.00  0.720          O  
ATOM    378  ND2 ASN A  25     -41.884  72.483 -74.118  1.00  0.720          N  
ATOM    379  H   ASN A  25     -41.873  69.588 -76.450  1.00  0.560          H  
ATOM    380  HA  ASN A  25     -39.568  69.384 -74.731  1.00  0.640          H  
ATOM    381 1HB  ASN A  25     -42.476  70.031 -74.222  1.00  0.860          H  
ATOM    382 2HB  ASN A  25     -41.279  70.030 -72.930  1.00  0.860          H  
ATOM    383 1HD2 ASN A  25     -41.673  73.436 -74.341  1.00  0.860          H  
ATOM    384 2HD2 ASN A  25     -42.761  72.250 -73.698  1.00  0.860          H  
ATOM    385  N   GLU A  26     -41.863  67.042 -74.241  1.00  0.420          N  
ATOM    386  CA  GLU A  26     -42.037  65.748 -73.588  1.00  0.380          C  
ATOM    387  C   GLU A  26     -41.023  64.729 -74.086  1.00  0.320          C  
ATOM    388  O   GLU A  26     -40.480  63.970 -73.287  1.00  0.320          O  
ATOM    389  CB  GLU A  26     -43.467  65.236 -73.747  1.00  0.550          C  
ATOM    390  CG  GLU A  26     -44.498  66.027 -72.918  1.00  0.550          C  
ATOM    391  CD  GLU A  26     -45.917  65.585 -73.114  1.00  0.550          C  
ATOM    392  OE1 GLU A  26     -46.166  64.804 -73.990  1.00  0.550          O  
ATOM    393  OE2 GLU A  26     -46.757  65.988 -72.333  1.00  0.550          O  
ATOM    394  H   GLU A  26     -42.611  67.420 -74.833  1.00  0.500          H  
ATOM    395  HA  GLU A  26     -41.867  65.889 -72.522  1.00  0.460          H  
ATOM    396 1HB  GLU A  26     -43.754  65.305 -74.797  1.00  0.660          H  
ATOM    397 2HB  GLU A  26     -43.515  64.189 -73.450  1.00  0.660          H  
ATOM    398 1HG  GLU A  26     -44.242  65.928 -71.865  1.00  0.660          H  
ATOM    399 2HG  GLU A  26     -44.414  67.080 -73.184  1.00  0.660          H  
ATOM    400  N   VAL A  27     -40.739  64.727 -75.386  1.00  0.280          N  
ATOM    401  CA  VAL A  27     -39.767  63.815 -75.954  1.00  0.250          C  
ATOM    402  C   VAL A  27     -38.382  64.116 -75.401  1.00  0.320          C  
ATOM    403  O   VAL A  27     -37.648  63.179 -75.071  1.00  0.320          O  
ATOM    404  CB  VAL A  27     -39.852  63.814 -77.492  1.00  0.360          C  
ATOM    405  CG1 VAL A  27     -38.696  63.049 -78.131  1.00  0.360          C  
ATOM    406  CG2 VAL A  27     -41.181  63.108 -77.872  1.00  0.360          C  
ATOM    407  H   VAL A  27     -41.233  65.374 -76.000  1.00  0.340          H  
ATOM    408  HA  VAL A  27     -40.031  62.811 -75.641  1.00  0.300          H  
ATOM    409  HB  VAL A  27     -39.833  64.844 -77.863  1.00  0.430          H  
ATOM    410 1HG1 VAL A  27     -38.813  63.069 -79.213  1.00  0.430          H  
ATOM    411 2HG1 VAL A  27     -37.745  63.516 -77.874  1.00  0.430          H  
ATOM    412 3HG1 VAL A  27     -38.693  62.041 -77.802  1.00  0.430          H  
ATOM    413 1HG2 VAL A  27     -41.291  63.075 -78.944  1.00  0.430          H  
ATOM    414 2HG2 VAL A  27     -41.168  62.089 -77.485  1.00  0.430          H  
ATOM    415 3HG2 VAL A  27     -42.020  63.651 -77.434  1.00  0.430          H  
ATOM    416  N   ALA A  28     -37.996  65.399 -75.314  1.00  0.390          N  
ATOM    417  CA  ALA A  28     -36.704  65.734 -74.735  1.00  0.450          C  
ATOM    418  C   ALA A  28     -36.617  65.239 -73.288  1.00  0.460          C  
ATOM    419  O   ALA A  28     -35.587  64.690 -72.870  1.00  0.470          O  
ATOM    420  CB  ALA A  28     -36.486  67.232 -74.785  1.00  0.610          C  
ATOM    421  H   ALA A  28     -38.600  66.148 -75.670  1.00  0.470          H  
ATOM    422  HA  ALA A  28     -35.933  65.237 -75.309  1.00  0.540          H  
ATOM    423 1HB  ALA A  28     -35.513  67.477 -74.368  1.00  0.730          H  
ATOM    424 2HB  ALA A  28     -36.538  67.570 -75.822  1.00  0.730          H  
ATOM    425 3HB  ALA A  28     -37.268  67.728 -74.208  1.00  0.730          H  
ATOM    426  N   ARG A  29     -37.718  65.371 -72.534  1.00  0.450          N  
ATOM    427  CA  ARG A  29     -37.732  64.903 -71.161  1.00  0.460          C  
ATOM    428  C   ARG A  29     -37.598  63.390 -71.103  1.00  0.400          C  
ATOM    429  O   ARG A  29     -36.863  62.880 -70.257  1.00  0.410          O  
ATOM    430  CB  ARG A  29     -39.009  65.335 -70.451  1.00  0.640          C  
ATOM    431  CG  ARG A  29     -39.177  64.845 -69.000  1.00  0.640          C  
ATOM    432  CD  ARG A  29     -38.125  65.346 -68.078  1.00  0.640          C  
ATOM    433  NE  ARG A  29     -38.392  64.936 -66.707  1.00  0.640          N  
ATOM    434  CZ  ARG A  29     -37.552  65.097 -65.660  1.00  0.640          C  
ATOM    435  NH1 ARG A  29     -36.373  65.664 -65.821  1.00  0.640          N  
ATOM    436  NH2 ARG A  29     -37.921  64.683 -64.457  1.00  0.640          N  
ATOM    437  H   ARG A  29     -38.530  65.876 -72.907  1.00  0.540          H  
ATOM    438  HA  ARG A  29     -36.885  65.348 -70.648  1.00  0.550          H  
ATOM    439 1HB  ARG A  29     -39.070  66.422 -70.452  1.00  0.770          H  
ATOM    440 2HB  ARG A  29     -39.866  64.970 -71.010  1.00  0.770          H  
ATOM    441 1HG  ARG A  29     -40.138  65.185 -68.621  1.00  0.770          H  
ATOM    442 2HG  ARG A  29     -39.154  63.762 -68.983  1.00  0.770          H  
ATOM    443 1HD  ARG A  29     -37.161  64.929 -68.369  1.00  0.770          H  
ATOM    444 2HD  ARG A  29     -38.088  66.433 -68.116  1.00  0.770          H  
ATOM    445  HE  ARG A  29     -39.284  64.495 -66.523  1.00  0.770          H  
ATOM    446 1HH1 ARG A  29     -36.083  65.983 -66.732  1.00  0.770          H  
ATOM    447 2HH1 ARG A  29     -35.755  65.780 -65.030  1.00  0.770          H  
ATOM    448 1HH2 ARG A  29     -38.826  64.249 -64.327  1.00  0.770          H  
ATOM    449 2HH2 ARG A  29     -37.303  64.802 -63.667  1.00  0.770          H  
ATOM    450  N   LEU A  30     -38.286  62.675 -71.993  1.00  0.330          N  
ATOM    451  CA  LEU A  30     -38.212  61.225 -72.023  1.00  0.270          C  
ATOM    452  C   LEU A  30     -36.784  60.758 -72.327  1.00  0.280          C  
ATOM    453  O   LEU A  30     -36.311  59.790 -71.731  1.00  0.270          O  
ATOM    454  CB  LEU A  30     -39.215  60.691 -73.050  1.00  0.400          C  
ATOM    455  CG  LEU A  30     -40.754  60.852 -72.711  1.00  0.400          C  
ATOM    456  CD1 LEU A  30     -41.575  60.513 -73.908  1.00  0.400          C  
ATOM    457  CD2 LEU A  30     -41.146  59.950 -71.620  1.00  0.400          C  
ATOM    458  H   LEU A  30     -38.922  63.162 -72.633  1.00  0.400          H  
ATOM    459  HA  LEU A  30     -38.474  60.853 -71.042  1.00  0.320          H  
ATOM    460 1HB  LEU A  30     -39.031  61.212 -73.983  1.00  0.480          H  
ATOM    461 2HB  LEU A  30     -39.022  59.639 -73.197  1.00  0.480          H  
ATOM    462  HG  LEU A  30     -40.964  61.859 -72.411  1.00  0.480          H  
ATOM    463 1HD1 LEU A  30     -42.624  60.610 -73.649  1.00  0.480          H  
ATOM    464 2HD1 LEU A  30     -41.338  61.177 -74.729  1.00  0.480          H  
ATOM    465 3HD1 LEU A  30     -41.372  59.514 -74.189  1.00  0.480          H  
ATOM    466 1HD2 LEU A  30     -42.191  60.081 -71.432  1.00  0.480          H  
ATOM    467 2HD2 LEU A  30     -40.961  58.927 -71.911  1.00  0.480          H  
ATOM    468 3HD2 LEU A  30     -40.590  60.194 -70.732  1.00  0.480          H  
ATOM    469  N   LYS A  31     -36.082  61.445 -73.240  1.00  0.320          N  
ATOM    470  CA  LYS A  31     -34.692  61.074 -73.524  1.00  0.360          C  
ATOM    471  C   LYS A  31     -33.815  61.222 -72.268  1.00  0.410          C  
ATOM    472  O   LYS A  31     -33.005  60.336 -71.948  1.00  0.410          O  
ATOM    473  CB  LYS A  31     -34.111  61.942 -74.648  1.00  0.490          C  
ATOM    474  CG  LYS A  31     -34.646  61.653 -76.064  1.00  0.490          C  
ATOM    475  CD  LYS A  31     -33.848  62.414 -77.155  1.00  0.490          C  
ATOM    476  CE  LYS A  31     -34.157  63.921 -77.166  1.00  0.490          C  
ATOM    477  NZ  LYS A  31     -33.462  64.642 -78.285  1.00  0.490          N  
ATOM    478  H   LYS A  31     -36.542  62.198 -73.764  1.00  0.380          H  
ATOM    479  HA  LYS A  31     -34.666  60.030 -73.831  1.00  0.430          H  
ATOM    480 1HB  LYS A  31     -34.332  62.982 -74.417  1.00  0.590          H  
ATOM    481 2HB  LYS A  31     -33.029  61.835 -74.663  1.00  0.590          H  
ATOM    482 1HG  LYS A  31     -34.568  60.586 -76.264  1.00  0.590          H  
ATOM    483 2HG  LYS A  31     -35.696  61.937 -76.126  1.00  0.590          H  
ATOM    484 1HD  LYS A  31     -32.780  62.272 -76.999  1.00  0.590          H  
ATOM    485 2HD  LYS A  31     -34.110  62.011 -78.136  1.00  0.590          H  
ATOM    486 1HE  LYS A  31     -35.232  64.058 -77.279  1.00  0.590          H  
ATOM    487 2HE  LYS A  31     -33.836  64.361 -76.226  1.00  0.590          H  
ATOM    488 1HZ  LYS A  31     -33.700  65.619 -78.257  1.00  0.590          H  
ATOM    489 2HZ  LYS A  31     -32.465  64.536 -78.202  1.00  0.590          H  
ATOM    490 3HZ  LYS A  31     -33.770  64.251 -79.191  1.00  0.590          H  
ATOM    491  N   LYS A  32     -33.998  62.337 -71.542  1.00  0.440          N  
ATOM    492  CA  LYS A  32     -33.247  62.595 -70.315  1.00  0.490          C  
ATOM    493  C   LYS A  32     -33.582  61.566 -69.232  1.00  0.450          C  
ATOM    494  O   LYS A  32     -32.689  61.090 -68.511  1.00  0.480          O  
ATOM    495  CB  LYS A  32     -33.522  64.015 -69.820  1.00  0.670          C  
ATOM    496  CG  LYS A  32     -32.909  65.107 -70.701  1.00  0.670          C  
ATOM    497  CD  LYS A  32     -33.248  66.507 -70.197  1.00  0.670          C  
ATOM    498  CE  LYS A  32     -32.653  67.582 -71.101  1.00  0.670          C  
ATOM    499  NZ  LYS A  32     -32.997  68.958 -70.636  1.00  0.670          N  
ATOM    500  H   LYS A  32     -34.655  63.048 -71.891  1.00  0.530          H  
ATOM    501  HA  LYS A  32     -32.184  62.507 -70.540  1.00  0.590          H  
ATOM    502 1HB  LYS A  32     -34.600  64.179 -69.786  1.00  0.800          H  
ATOM    503 2HB  LYS A  32     -33.138  64.131 -68.808  1.00  0.800          H  
ATOM    504 1HG  LYS A  32     -31.826  64.986 -70.721  1.00  0.800          H  
ATOM    505 2HG  LYS A  32     -33.283  64.995 -71.719  1.00  0.800          H  
ATOM    506 1HD  LYS A  32     -34.333  66.626 -70.177  1.00  0.800          H  
ATOM    507 2HD  LYS A  32     -32.865  66.637 -69.186  1.00  0.800          H  
ATOM    508 1HE  LYS A  32     -31.569  67.474 -71.116  1.00  0.800          H  
ATOM    509 2HE  LYS A  32     -33.036  67.446 -72.114  1.00  0.800          H  
ATOM    510 1HZ  LYS A  32     -32.586  69.639 -71.260  1.00  0.800          H  
ATOM    511 2HZ  LYS A  32     -34.001  69.071 -70.631  1.00  0.800          H  
ATOM    512 3HZ  LYS A  32     -32.638  69.100 -69.702  1.00  0.800          H  
ATOM    513  N   LEU A  33     -34.869  61.208 -69.130  1.00  0.400          N  
ATOM    514  CA  LEU A  33     -35.300  60.220 -68.165  1.00  0.360          C  
ATOM    515  C   LEU A  33     -34.656  58.885 -68.460  1.00  0.320          C  
ATOM    516  O   LEU A  33     -34.243  58.210 -67.516  1.00  0.310          O  
ATOM    517  CB  LEU A  33     -36.824  60.094 -68.148  1.00  0.520          C  
ATOM    518  CG  LEU A  33     -37.630  61.249 -67.543  1.00  0.520          C  
ATOM    519  CD1 LEU A  33     -39.097  61.046 -67.866  1.00  0.520          C  
ATOM    520  CD2 LEU A  33     -37.451  61.264 -66.041  1.00  0.520          C  
ATOM    521  H   LEU A  33     -35.564  61.670 -69.719  1.00  0.480          H  
ATOM    522  HA  LEU A  33     -34.958  60.534 -67.185  1.00  0.430          H  
ATOM    523 1HB  LEU A  33     -37.150  59.984 -69.169  1.00  0.620          H  
ATOM    524 2HB  LEU A  33     -37.084  59.200 -67.600  1.00  0.620          H  
ATOM    525  HG  LEU A  33     -37.301  62.192 -67.958  1.00  0.620          H  
ATOM    526 1HD1 LEU A  33     -39.678  61.857 -67.437  1.00  0.620          H  
ATOM    527 2HD1 LEU A  33     -39.233  61.038 -68.933  1.00  0.620          H  
ATOM    528 3HD1 LEU A  33     -39.434  60.102 -67.451  1.00  0.620          H  
ATOM    529 1HD2 LEU A  33     -38.041  62.067 -65.622  1.00  0.620          H  
ATOM    530 2HD2 LEU A  33     -37.792  60.312 -65.629  1.00  0.620          H  
ATOM    531 3HD2 LEU A  33     -36.412  61.417 -65.779  1.00  0.620          H  
ATOM    532  N   PHE A  34     -34.518  58.501 -69.742  1.00  0.300          N  
ATOM    533  CA  PHE A  34     -33.828  57.251 -70.037  1.00  0.280          C  
ATOM    534  C   PHE A  34     -32.412  57.258 -69.577  1.00  0.330          C  
ATOM    535  O   PHE A  34     -31.946  56.285 -69.000  1.00  0.310          O  
ATOM    536  CB  PHE A  34     -33.782  56.887 -71.514  1.00  0.400          C  
ATOM    537  CG  PHE A  34     -34.903  56.129 -71.946  1.00  0.400          C  
ATOM    538  CD1 PHE A  34     -35.790  56.623 -72.837  1.00  0.400          C  
ATOM    539  CD2 PHE A  34     -35.096  54.862 -71.427  1.00  0.400          C  
ATOM    540  CE1 PHE A  34     -36.851  55.870 -73.209  1.00  0.400          C  
ATOM    541  CE2 PHE A  34     -36.147  54.139 -71.807  1.00  0.400          C  
ATOM    542  CZ  PHE A  34     -37.010  54.653 -72.700  1.00  0.400          C  
ATOM    543  H   PHE A  34     -34.952  59.056 -70.489  1.00  0.360          H  
ATOM    544  HA  PHE A  34     -34.344  56.456 -69.511  1.00  0.340          H  
ATOM    545 1HB  PHE A  34     -33.740  57.805 -72.105  1.00  0.480          H  
ATOM    546 2HB  PHE A  34     -32.879  56.318 -71.725  1.00  0.480          H  
ATOM    547  HD1 PHE A  34     -35.640  57.623 -73.233  1.00  0.480          H  
ATOM    548  HD2 PHE A  34     -34.383  54.445 -70.708  1.00  0.480          H  
ATOM    549  HE1 PHE A  34     -37.574  56.230 -73.915  1.00  0.480          H  
ATOM    550  HE2 PHE A  34     -36.300  53.149 -71.410  1.00  0.480          H  
ATOM    551  HZ  PHE A  34     -37.822  54.084 -73.021  1.00  0.480          H  
ATOM    552  N   ALA A  35     -31.687  58.344 -69.787  1.00  0.390          N  
ATOM    553  CA  ALA A  35     -30.303  58.298 -69.355  1.00  0.420          C  
ATOM    554  C   ALA A  35     -30.203  57.994 -67.856  1.00  0.390          C  
ATOM    555  O   ALA A  35     -29.406  57.137 -67.439  1.00  0.370          O  
ATOM    556  CB  ALA A  35     -29.629  59.621 -69.665  1.00  0.580          C  
ATOM    557  H   ALA A  35     -32.079  59.140 -70.308  1.00  0.470          H  
ATOM    558  HA  ALA A  35     -29.803  57.498 -69.898  1.00  0.500          H  
ATOM    559 1HB  ALA A  35     -28.585  59.579 -69.360  1.00  0.690          H  
ATOM    560 2HB  ALA A  35     -29.692  59.815 -70.735  1.00  0.690          H  
ATOM    561 3HB  ALA A  35     -30.138  60.420 -69.121  1.00  0.690          H  
ATOM    562  N   GLU A  36     -31.077  58.622 -67.062  1.00  0.390          N  
ATOM    563  CA  GLU A  36     -31.071  58.416 -65.616  1.00  0.380          C  
ATOM    564  C   GLU A  36     -31.620  57.032 -65.210  1.00  0.310          C  
ATOM    565  O   GLU A  36     -31.071  56.359 -64.321  1.00  0.290          O  
ATOM    566  CB  GLU A  36     -31.901  59.533 -64.965  1.00  0.540          C  
ATOM    567  CG  GLU A  36     -31.955  59.543 -63.437  1.00  0.540          C  
ATOM    568  CD  GLU A  36     -30.625  59.815 -62.780  1.00  0.540          C  
ATOM    569  OE1 GLU A  36     -29.740  60.309 -63.431  1.00  0.540          O  
ATOM    570  OE2 GLU A  36     -30.510  59.527 -61.603  1.00  0.540          O  
ATOM    571  H   GLU A  36     -31.706  59.322 -67.483  1.00  0.470          H  
ATOM    572  HA  GLU A  36     -30.041  58.493 -65.266  1.00  0.460          H  
ATOM    573 1HB  GLU A  36     -31.509  60.498 -65.289  1.00  0.640          H  
ATOM    574 2HB  GLU A  36     -32.928  59.470 -65.332  1.00  0.640          H  
ATOM    575 1HG  GLU A  36     -32.660  60.312 -63.124  1.00  0.640          H  
ATOM    576 2HG  GLU A  36     -32.337  58.584 -63.093  1.00  0.640          H  
ATOM    577  N   THR A  37     -32.715  56.626 -65.855  1.00  0.270          N  
ATOM    578  CA  THR A  37     -33.421  55.391 -65.558  1.00  0.210          C  
ATOM    579  C   THR A  37     -32.582  54.196 -65.940  1.00  0.170          C  
ATOM    580  O   THR A  37     -32.462  53.248 -65.160  1.00  0.140          O  
ATOM    581  CB  THR A  37     -34.764  55.331 -66.318  1.00  0.320          C  
ATOM    582  OG1 THR A  37     -35.575  56.448 -65.935  1.00  0.320          O  
ATOM    583  CG2 THR A  37     -35.511  54.048 -65.972  1.00  0.320          C  
ATOM    584  H   THR A  37     -33.104  57.226 -66.573  1.00  0.320          H  
ATOM    585  HA  THR A  37     -33.615  55.349 -64.488  1.00  0.250          H  
ATOM    586  HB  THR A  37     -34.579  55.370 -67.387  1.00  0.380          H  
ATOM    587  HG1 THR A  37     -35.199  57.262 -66.343  1.00  0.380          H  
ATOM    588 1HG2 THR A  37     -36.461  54.031 -66.504  1.00  0.380          H  
ATOM    589 2HG2 THR A  37     -34.926  53.177 -66.252  1.00  0.380          H  
ATOM    590 3HG2 THR A  37     -35.687  54.026 -64.917  1.00  0.380          H  
ATOM    591  N   ALA A  38     -32.027  54.227 -67.157  1.00  0.190          N  
ATOM    592  CA  ALA A  38     -31.189  53.168 -67.667  1.00  0.190          C  
ATOM    593  C   ALA A  38     -29.947  53.031 -66.825  1.00  0.190          C  
ATOM    594  O   ALA A  38     -29.559  51.915 -66.490  1.00  0.170          O  
ATOM    595  CB  ALA A  38     -30.827  53.430 -69.110  1.00  0.270          C  
ATOM    596  H   ALA A  38     -32.182  55.028 -67.761  1.00  0.230          H  
ATOM    597  HA  ALA A  38     -31.734  52.238 -67.600  1.00  0.230          H  
ATOM    598 1HB  ALA A  38     -30.212  52.614 -69.485  1.00  0.320          H  
ATOM    599 2HB  ALA A  38     -31.740  53.504 -69.704  1.00  0.320          H  
ATOM    600 3HB  ALA A  38     -30.273  54.366 -69.179  1.00  0.320          H  
ATOM    601  N   THR A  39     -29.350  54.148 -66.381  1.00  0.230          N  
ATOM    602  CA  THR A  39     -28.167  54.021 -65.555  1.00  0.230          C  
ATOM    603  C   THR A  39     -28.504  53.190 -64.332  1.00  0.190          C  
ATOM    604  O   THR A  39     -27.757  52.264 -63.997  1.00  0.170          O  
ATOM    605  CB  THR A  39     -27.605  55.398 -65.128  1.00  0.320          C  
ATOM    606  OG1 THR A  39     -27.202  56.139 -66.292  1.00  0.320          O  
ATOM    607  CG2 THR A  39     -26.387  55.208 -64.212  1.00  0.320          C  
ATOM    608  H   THR A  39     -29.642  55.082 -66.672  1.00  0.280          H  
ATOM    609  HA  THR A  39     -27.399  53.499 -66.124  1.00  0.280          H  
ATOM    610  HB  THR A  39     -28.378  55.962 -64.601  1.00  0.390          H  
ATOM    611  HG1 THR A  39     -27.996  56.439 -66.784  1.00  0.390          H  
ATOM    612 1HG2 THR A  39     -26.000  56.184 -63.927  1.00  0.390          H  
ATOM    613 2HG2 THR A  39     -26.669  54.659 -63.313  1.00  0.390          H  
ATOM    614 3HG2 THR A  39     -25.615  54.654 -64.744  1.00  0.390          H  
ATOM    615  N   LYS A  40     -29.627  53.489 -63.668  1.00  0.190          N  
ATOM    616  CA  LYS A  40     -30.009  52.704 -62.500  1.00  0.170          C  
ATOM    617  C   LYS A  40     -30.393  51.264 -62.856  1.00  0.130          C  
ATOM    618  O   LYS A  40     -29.979  50.320 -62.182  1.00  0.140          O  
ATOM    619  CB  LYS A  40     -31.155  53.382 -61.753  1.00  0.250          C  
ATOM    620  CG  LYS A  40     -30.747  54.647 -61.021  1.00  0.250          C  
ATOM    621  CD  LYS A  40     -31.896  55.209 -60.194  1.00  0.250          C  
ATOM    622  CE  LYS A  40     -31.460  56.409 -59.350  1.00  0.250          C  
ATOM    623  NZ  LYS A  40     -31.125  57.588 -60.192  1.00  0.250          N  
ATOM    624  H   LYS A  40     -30.192  54.292 -63.971  1.00  0.230          H  
ATOM    625  HA  LYS A  40     -29.154  52.658 -61.827  1.00  0.200          H  
ATOM    626 1HB  LYS A  40     -31.935  53.650 -62.468  1.00  0.300          H  
ATOM    627 2HB  LYS A  40     -31.588  52.688 -61.035  1.00  0.300          H  
ATOM    628 1HG  LYS A  40     -29.907  54.420 -60.363  1.00  0.300          H  
ATOM    629 2HG  LYS A  40     -30.427  55.387 -61.756  1.00  0.300          H  
ATOM    630 1HD  LYS A  40     -32.718  55.503 -60.851  1.00  0.300          H  
ATOM    631 2HD  LYS A  40     -32.246  54.442 -59.529  1.00  0.300          H  
ATOM    632 1HE  LYS A  40     -32.270  56.678 -58.670  1.00  0.300          H  
ATOM    633 2HE  LYS A  40     -30.585  56.132 -58.764  1.00  0.300          H  
ATOM    634 1HZ  LYS A  40     -30.839  58.375 -59.628  1.00  0.300          H  
ATOM    635 2HZ  LYS A  40     -30.369  57.364 -60.828  1.00  0.300          H  
ATOM    636 3HZ  LYS A  40     -31.935  57.860 -60.731  1.00  0.300          H  
ATOM    637  N   ALA A  41     -31.148  51.061 -63.939  1.00  0.110          N  
ATOM    638  CA  ALA A  41     -31.570  49.713 -64.301  1.00  0.110          C  
ATOM    639  C   ALA A  41     -30.370  48.801 -64.567  1.00  0.160          C  
ATOM    640  O   ALA A  41     -30.323  47.656 -64.085  1.00  0.180          O  
ATOM    641  CB  ALA A  41     -32.451  49.785 -65.539  1.00  0.150          C  
ATOM    642  H   ALA A  41     -31.476  51.858 -64.489  1.00  0.130          H  
ATOM    643  HA  ALA A  41     -32.136  49.297 -63.468  1.00  0.130          H  
ATOM    644 1HB  ALA A  41     -32.781  48.810 -65.805  1.00  0.180          H  
ATOM    645 2HB  ALA A  41     -33.310  50.420 -65.345  1.00  0.180          H  
ATOM    646 3HB  ALA A  41     -31.876  50.202 -66.358  1.00  0.180          H  
ATOM    647  N   GLU A  42     -29.368  49.345 -65.268  1.00  0.190          N  
ATOM    648  CA  GLU A  42     -28.160  48.622 -65.617  1.00  0.260          C  
ATOM    649  C   GLU A  42     -27.247  48.446 -64.432  1.00  0.270          C  
ATOM    650  O   GLU A  42     -26.698  47.356 -64.240  1.00  0.340          O  
ATOM    651  CB  GLU A  42     -27.421  49.325 -66.753  1.00  0.340          C  
ATOM    652  CG  GLU A  42     -26.183  48.588 -67.234  1.00  0.340          C  
ATOM    653  CD  GLU A  42     -25.552  49.212 -68.444  1.00  0.340          C  
ATOM    654  OE1 GLU A  42     -26.107  50.136 -68.975  1.00  0.340          O  
ATOM    655  OE2 GLU A  42     -24.492  48.763 -68.828  1.00  0.340          O  
ATOM    656  H   GLU A  42     -29.475  50.299 -65.624  1.00  0.230          H  
ATOM    657  HA  GLU A  42     -28.441  47.629 -65.948  1.00  0.310          H  
ATOM    658 1HB  GLU A  42     -28.096  49.462 -67.597  1.00  0.400          H  
ATOM    659 2HB  GLU A  42     -27.117  50.320 -66.419  1.00  0.400          H  
ATOM    660 1HG  GLU A  42     -25.449  48.575 -66.428  1.00  0.400          H  
ATOM    661 2HG  GLU A  42     -26.454  47.557 -67.456  1.00  0.400          H  
ATOM    662  N   THR A  43     -27.072  49.503 -63.635  1.00  0.250          N  
ATOM    663  CA  THR A  43     -26.214  49.430 -62.475  1.00  0.300          C  
ATOM    664  C   THR A  43     -26.750  48.385 -61.535  1.00  0.280          C  
ATOM    665  O   THR A  43     -25.994  47.534 -61.071  1.00  0.310          O  
ATOM    666  CB  THR A  43     -26.145  50.782 -61.728  1.00  0.400          C  
ATOM    667  OG1 THR A  43     -25.585  51.777 -62.590  1.00  0.400          O  
ATOM    668  CG2 THR A  43     -25.282  50.651 -60.466  1.00  0.400          C  
ATOM    669  H   THR A  43     -27.513  50.395 -63.849  1.00  0.300          H  
ATOM    670  HA  THR A  43     -25.213  49.140 -62.790  1.00  0.360          H  
ATOM    671  HB  THR A  43     -27.153  51.090 -61.445  1.00  0.480          H  
ATOM    672  HG1 THR A  43     -26.224  51.939 -63.315  1.00  0.480          H  
ATOM    673 1HG2 THR A  43     -25.246  51.612 -59.959  1.00  0.480          H  
ATOM    674 2HG2 THR A  43     -25.706  49.907 -59.791  1.00  0.480          H  
ATOM    675 3HG2 THR A  43     -24.275  50.349 -60.748  1.00  0.480          H  
ATOM    676  N   ALA A  44     -28.058  48.426 -61.253  1.00  0.230          N  
ATOM    677  CA  ALA A  44     -28.660  47.465 -60.358  1.00  0.210          C  
ATOM    678  C   ALA A  44     -28.512  46.047 -60.890  1.00  0.210          C  
ATOM    679  O   ALA A  44     -28.237  45.138 -60.117  1.00  0.210          O  
ATOM    680  CB  ALA A  44     -30.120  47.793 -60.148  1.00  0.300          C  
ATOM    681  H   ALA A  44     -28.648  49.164 -61.649  1.00  0.280          H  
ATOM    682  HA  ALA A  44     -28.145  47.527 -59.399  1.00  0.250          H  
ATOM    683 1HB  ALA A  44     -30.549  47.089 -59.446  1.00  0.360          H  
ATOM    684 2HB  ALA A  44     -30.206  48.794 -59.755  1.00  0.360          H  
ATOM    685 3HB  ALA A  44     -30.644  47.738 -61.103  1.00  0.360          H  
ATOM    686  N   THR A  45     -28.665  45.843 -62.205  1.00  0.220          N  
ATOM    687  CA  THR A  45     -28.547  44.499 -62.755  1.00  0.230          C  
ATOM    688  C   THR A  45     -27.127  43.952 -62.579  1.00  0.260          C  
ATOM    689  O   THR A  45     -26.930  42.807 -62.135  1.00  0.320          O  
ATOM    690  CB  THR A  45     -28.919  44.483 -64.260  1.00  0.320          C  
ATOM    691  OG1 THR A  45     -30.266  44.923 -64.435  1.00  0.320          O  
ATOM    692  CG2 THR A  45     -28.835  43.064 -64.799  1.00  0.320          C  
ATOM    693  H   THR A  45     -28.951  46.607 -62.823  1.00  0.260          H  
ATOM    694  HA  THR A  45     -29.232  43.844 -62.220  1.00  0.280          H  
ATOM    695  HB  THR A  45     -28.249  45.141 -64.815  1.00  0.380          H  
ATOM    696  HG1 THR A  45     -30.335  45.893 -64.259  1.00  0.380          H  
ATOM    697 1HG2 THR A  45     -29.118  43.068 -65.850  1.00  0.380          H  
ATOM    698 2HG2 THR A  45     -27.823  42.678 -64.700  1.00  0.380          H  
ATOM    699 3HG2 THR A  45     -29.523  42.430 -64.240  1.00  0.380          H  
ATOM    700  N   LYS A  46     -26.127  44.766 -62.935  1.00  0.230          N  
ATOM    701  CA  LYS A  46     -24.744  44.329 -62.824  1.00  0.250          C  
ATOM    702  C   LYS A  46     -24.351  44.132 -61.374  1.00  0.240          C  
ATOM    703  O   LYS A  46     -23.639  43.176 -61.033  1.00  0.260          O  
ATOM    704  CB  LYS A  46     -23.809  45.336 -63.483  1.00  0.340          C  
ATOM    705  CG  LYS A  46     -23.897  45.364 -64.997  1.00  0.340          C  
ATOM    706  CD  LYS A  46     -22.959  46.402 -65.585  1.00  0.340          C  
ATOM    707  CE  LYS A  46     -23.048  46.428 -67.104  1.00  0.340          C  
ATOM    708  NZ  LYS A  46     -22.173  47.483 -67.700  1.00  0.340          N  
ATOM    709  H   LYS A  46     -26.345  45.702 -63.296  1.00  0.280          H  
ATOM    710  HA  LYS A  46     -24.643  43.372 -63.332  1.00  0.300          H  
ATOM    711 1HB  LYS A  46     -24.054  46.339 -63.118  1.00  0.410          H  
ATOM    712 2HB  LYS A  46     -22.781  45.122 -63.199  1.00  0.410          H  
ATOM    713 1HG  LYS A  46     -23.648  44.381 -65.394  1.00  0.410          H  
ATOM    714 2HG  LYS A  46     -24.922  45.606 -65.288  1.00  0.410          H  
ATOM    715 1HD  LYS A  46     -23.235  47.389 -65.203  1.00  0.410          H  
ATOM    716 2HD  LYS A  46     -21.935  46.187 -65.289  1.00  0.410          H  
ATOM    717 1HE  LYS A  46     -22.752  45.460 -67.500  1.00  0.410          H  
ATOM    718 2HE  LYS A  46     -24.075  46.620 -67.387  1.00  0.410          H  
ATOM    719 1HZ  LYS A  46     -22.280  47.474 -68.711  1.00  0.410          H  
ATOM    720 2HZ  LYS A  46     -22.443  48.398 -67.346  1.00  0.410          H  
ATOM    721 3HZ  LYS A  46     -21.213  47.306 -67.460  1.00  0.410          H  
ATOM    722  N   ALA A  47     -24.792  45.055 -60.523  1.00  0.240          N  
ATOM    723  CA  ALA A  47     -24.499  45.004 -59.119  1.00  0.260          C  
ATOM    724  C   ALA A  47     -25.116  43.755 -58.487  1.00  0.290          C  
ATOM    725  O   ALA A  47     -24.446  43.077 -57.707  1.00  0.290          O  
ATOM    726  CB  ALA A  47     -24.966  46.283 -58.479  1.00  0.360          C  
ATOM    727  H   ALA A  47     -25.347  45.842 -60.859  1.00  0.290          H  
ATOM    728  HA  ALA A  47     -23.420  44.941 -59.002  1.00  0.310          H  
ATOM    729 1HB  ALA A  47     -24.691  46.276 -57.451  1.00  0.430          H  
ATOM    730 2HB  ALA A  47     -24.483  47.126 -58.965  1.00  0.430          H  
ATOM    731 3HB  ALA A  47     -26.045  46.374 -58.582  1.00  0.430          H  
ATOM    732  N   GLU A  48     -26.345  43.369 -58.891  1.00  0.330          N  
ATOM    733  CA  GLU A  48     -26.947  42.153 -58.347  1.00  0.390          C  
ATOM    734  C   GLU A  48     -26.109  40.933 -58.713  1.00  0.350          C  
ATOM    735  O   GLU A  48     -25.958  40.026 -57.893  1.00  0.350          O  
ATOM    736  CB  GLU A  48     -28.401  41.975 -58.804  1.00  0.520          C  
ATOM    737  CG  GLU A  48     -29.438  42.909 -58.120  1.00  0.520          C  
ATOM    738  CD  GLU A  48     -29.644  42.570 -56.657  1.00  0.520          C  
ATOM    739  OE1 GLU A  48     -29.137  41.566 -56.238  1.00  0.520          O  
ATOM    740  OE2 GLU A  48     -30.320  43.290 -55.968  1.00  0.520          O  
ATOM    741  H   GLU A  48     -26.902  43.968 -59.505  1.00  0.400          H  
ATOM    742  HA  GLU A  48     -26.964  42.244 -57.264  1.00  0.470          H  
ATOM    743 1HB  GLU A  48     -28.462  42.150 -59.881  1.00  0.630          H  
ATOM    744 2HB  GLU A  48     -28.711  40.947 -58.622  1.00  0.630          H  
ATOM    745 1HG  GLU A  48     -29.093  43.932 -58.177  1.00  0.630          H  
ATOM    746 2HG  GLU A  48     -30.391  42.847 -58.646  1.00  0.630          H  
ATOM    747  N   THR A  49     -25.530  40.908 -59.919  1.00  0.340          N  
ATOM    748  CA  THR A  49     -24.665  39.786 -60.275  1.00  0.350          C  
ATOM    749  C   THR A  49     -23.469  39.744 -59.316  1.00  0.310          C  
ATOM    750  O   THR A  49     -23.101  38.675 -58.807  1.00  0.320          O  
ATOM    751  CB  THR A  49     -24.177  39.866 -61.738  1.00  0.490          C  
ATOM    752  OG1 THR A  49     -25.308  39.793 -62.624  1.00  0.490          O  
ATOM    753  CG2 THR A  49     -23.220  38.707 -62.036  1.00  0.490          C  
ATOM    754  H   THR A  49     -25.752  41.649 -60.594  1.00  0.410          H  
ATOM    755  HA  THR A  49     -25.228  38.862 -60.157  1.00  0.420          H  
ATOM    756  HB  THR A  49     -23.661  40.808 -61.902  1.00  0.580          H  
ATOM    757  HG1 THR A  49     -25.851  40.586 -62.517  1.00  0.580          H  
ATOM    758 1HG2 THR A  49     -22.890  38.771 -63.071  1.00  0.580          H  
ATOM    759 2HG2 THR A  49     -22.355  38.758 -61.382  1.00  0.580          H  
ATOM    760 3HG2 THR A  49     -23.737  37.761 -61.879  1.00  0.580          H  
ATOM    761  N   ALA A  50     -22.845  40.909 -59.082  1.00  0.270          N  
ATOM    762  CA  ALA A  50     -21.707  40.981 -58.165  1.00  0.250          C  
ATOM    763  C   ALA A  50     -22.112  40.540 -56.754  1.00  0.240          C  
ATOM    764  O   ALA A  50     -21.349  39.850 -56.069  1.00  0.230          O  
ATOM    765  CB  ALA A  50     -21.153  42.392 -58.127  1.00  0.360          C  
ATOM    766  H   ALA A  50     -23.165  41.747 -59.587  1.00  0.320          H  
ATOM    767  HA  ALA A  50     -20.938  40.301 -58.526  1.00  0.300          H  
ATOM    768 1HB  ALA A  50     -20.293  42.426 -57.459  1.00  0.430          H  
ATOM    769 2HB  ALA A  50     -20.851  42.687 -59.131  1.00  0.430          H  
ATOM    770 3HB  ALA A  50     -21.919  43.072 -57.766  1.00  0.430          H  
ATOM    771  N   THR A  51     -23.322  40.920 -56.342  1.00  0.250          N  
ATOM    772  CA  THR A  51     -23.871  40.558 -55.049  1.00  0.270          C  
ATOM    773  C   THR A  51     -24.008  39.039 -54.947  1.00  0.270          C  
ATOM    774  O   THR A  51     -23.565  38.444 -53.963  1.00  0.260          O  
ATOM    775  CB  THR A  51     -25.214  41.292 -54.788  1.00  0.370          C  
ATOM    776  OG1 THR A  51     -24.996  42.709 -54.710  1.00  0.370          O  
ATOM    777  CG2 THR A  51     -25.790  40.900 -53.516  1.00  0.370          C  
ATOM    778  H   THR A  51     -23.865  41.534 -56.947  1.00  0.300          H  
ATOM    779  HA  THR A  51     -23.172  40.886 -54.280  1.00  0.320          H  
ATOM    780  HB  THR A  51     -25.914  41.061 -55.577  1.00  0.440          H  
ATOM    781  HG1 THR A  51     -24.973  43.166 -55.581  1.00  0.440          H  
ATOM    782 1HG2 THR A  51     -26.717  41.444 -53.380  1.00  0.440          H  
ATOM    783 2HG2 THR A  51     -25.981  39.832 -53.488  1.00  0.440          H  
ATOM    784 3HG2 THR A  51     -25.098  41.182 -52.760  1.00  0.440          H  
ATOM    785  N   LYS A  52     -24.554  38.389 -55.977  1.00  0.310          N  
ATOM    786  CA  LYS A  52     -24.673  36.933 -55.943  1.00  0.330          C  
ATOM    787  C   LYS A  52     -23.308  36.260 -55.750  1.00  0.290          C  
ATOM    788  O   LYS A  52     -23.197  35.263 -55.019  1.00  0.290          O  
ATOM    789  CB  LYS A  52     -25.333  36.403 -57.214  1.00  0.450          C  
ATOM    790  CG  LYS A  52     -26.833  36.688 -57.345  1.00  0.450          C  
ATOM    791  CD  LYS A  52     -27.361  36.127 -58.668  1.00  0.450          C  
ATOM    792  CE  LYS A  52     -28.849  36.364 -58.853  1.00  0.450          C  
ATOM    793  NZ  LYS A  52     -29.323  35.821 -60.172  1.00  0.450          N  
ATOM    794  H   LYS A  52     -24.938  38.930 -56.758  1.00  0.370          H  
ATOM    795  HA  LYS A  52     -25.296  36.664 -55.103  1.00  0.400          H  
ATOM    796 1HB  LYS A  52     -24.840  36.851 -58.080  1.00  0.540          H  
ATOM    797 2HB  LYS A  52     -25.185  35.327 -57.277  1.00  0.540          H  
ATOM    798 1HG  LYS A  52     -27.369  36.223 -56.513  1.00  0.540          H  
ATOM    799 2HG  LYS A  52     -27.011  37.764 -57.306  1.00  0.540          H  
ATOM    800 1HD  LYS A  52     -26.826  36.602 -59.493  1.00  0.540          H  
ATOM    801 2HD  LYS A  52     -27.171  35.055 -58.704  1.00  0.540          H  
ATOM    802 1HE  LYS A  52     -29.392  35.871 -58.045  1.00  0.540          H  
ATOM    803 2HE  LYS A  52     -29.053  37.436 -58.809  1.00  0.540          H  
ATOM    804 1HZ  LYS A  52     -30.315  35.979 -60.277  1.00  0.540          H  
ATOM    805 2HZ  LYS A  52     -28.828  36.281 -60.926  1.00  0.540          H  
ATOM    806 3HZ  LYS A  52     -29.140  34.826 -60.211  1.00  0.540          H  
ATOM    807  N   LYS A  53     -22.266  36.793 -56.405  1.00  0.280          N  
ATOM    808  CA  LYS A  53     -20.925  36.234 -56.242  1.00  0.270          C  
ATOM    809  C   LYS A  53     -20.459  36.386 -54.784  1.00  0.230          C  
ATOM    810  O   LYS A  53     -19.921  35.436 -54.192  1.00  0.230          O  
ATOM    811  CB  LYS A  53     -19.939  36.910 -57.199  1.00  0.380          C  
ATOM    812  CG  LYS A  53     -20.148  36.560 -58.676  1.00  0.380          C  
ATOM    813  CD  LYS A  53     -19.154  37.300 -59.577  1.00  0.380          C  
ATOM    814  CE  LYS A  53     -19.372  36.963 -61.051  1.00  0.380          C  
ATOM    815  NZ  LYS A  53     -18.430  37.708 -61.940  1.00  0.380          N  
ATOM    816  H   LYS A  53     -22.442  37.570 -57.055  1.00  0.340          H  
ATOM    817  HA  LYS A  53     -20.962  35.171 -56.473  1.00  0.320          H  
ATOM    818 1HB  LYS A  53     -20.025  37.989 -57.100  1.00  0.460          H  
ATOM    819 2HB  LYS A  53     -18.922  36.640 -56.922  1.00  0.460          H  
ATOM    820 1HG  LYS A  53     -20.030  35.485 -58.811  1.00  0.460          H  
ATOM    821 2HG  LYS A  53     -21.164  36.834 -58.966  1.00  0.460          H  
ATOM    822 1HD  LYS A  53     -19.278  38.375 -59.440  1.00  0.460          H  
ATOM    823 2HD  LYS A  53     -18.136  37.029 -59.297  1.00  0.460          H  
ATOM    824 1HE  LYS A  53     -19.224  35.894 -61.198  1.00  0.460          H  
ATOM    825 2HE  LYS A  53     -20.393  37.218 -61.327  1.00  0.460          H  
ATOM    826 1HZ  LYS A  53     -18.606  37.458 -62.904  1.00  0.460          H  
ATOM    827 2HZ  LYS A  53     -18.566  38.702 -61.822  1.00  0.460          H  
ATOM    828 3HZ  LYS A  53     -17.477  37.470 -61.701  1.00  0.460          H  
ATOM    829  N   ASP A  54     -20.711  37.566 -54.191  1.00  0.220          N  
ATOM    830  CA  ASP A  54     -20.358  37.814 -52.794  1.00  0.200          C  
ATOM    831  C   ASP A  54     -21.104  36.869 -51.849  1.00  0.170          C  
ATOM    832  O   ASP A  54     -20.561  36.475 -50.816  1.00  0.180          O  
ATOM    833  CB  ASP A  54     -20.613  39.269 -52.378  1.00  0.290          C  
ATOM    834  CG  ASP A  54     -19.607  40.309 -52.938  1.00  0.290          C  
ATOM    835  OD1 ASP A  54     -18.586  39.946 -53.464  1.00  0.290          O  
ATOM    836  OD2 ASP A  54     -19.878  41.491 -52.779  1.00  0.290          O  
ATOM    837  H   ASP A  54     -21.096  38.330 -54.760  1.00  0.260          H  
ATOM    838  HA  ASP A  54     -19.291  37.628 -52.681  1.00  0.240          H  
ATOM    839 1HB  ASP A  54     -21.607  39.554 -52.712  1.00  0.350          H  
ATOM    840 2HB  ASP A  54     -20.604  39.335 -51.296  1.00  0.350          H  
ATOM    841  N   ILE A  55     -22.340  36.484 -52.198  1.00  0.160          N  
ATOM    842  CA  ILE A  55     -23.097  35.552 -51.359  1.00  0.160          C  
ATOM    843  C   ILE A  55     -22.411  34.209 -51.354  1.00  0.170          C  
ATOM    844  O   ILE A  55     -22.193  33.617 -50.304  1.00  0.180          O  
ATOM    845  CB  ILE A  55     -24.545  35.301 -51.827  1.00  0.220          C  
ATOM    846  CG1 ILE A  55     -25.291  36.531 -51.691  1.00  0.220          C  
ATOM    847  CG2 ILE A  55     -25.201  34.193 -50.960  1.00  0.220          C  
ATOM    848  CD1 ILE A  55     -26.624  36.556 -52.309  1.00  0.220          C  
ATOM    849  H   ILE A  55     -22.757  36.900 -53.038  1.00  0.190          H  
ATOM    850  HA  ILE A  55     -23.115  35.936 -50.339  1.00  0.190          H  
ATOM    851  HB  ILE A  55     -24.548  35.009 -52.875  1.00  0.270          H  
ATOM    852 1HG1 ILE A  55     -25.374  36.744 -50.663  1.00  0.270          H  
ATOM    853 2HG1 ILE A  55     -24.718  37.296 -52.157  1.00  0.270          H  
ATOM    854 1HG2 ILE A  55     -26.207  34.015 -51.266  1.00  0.270          H  
ATOM    855 2HG2 ILE A  55     -24.657  33.254 -51.041  1.00  0.270          H  
ATOM    856 3HG2 ILE A  55     -25.200  34.520 -49.932  1.00  0.270          H  
ATOM    857 1HD1 ILE A  55     -27.036  37.535 -52.147  1.00  0.270          H  
ATOM    858 2HD1 ILE A  55     -26.549  36.362 -53.358  1.00  0.270          H  
ATOM    859 3HD1 ILE A  55     -27.276  35.828 -51.866  1.00  0.270          H  
ATOM    860  N   ALA A  56     -22.037  33.720 -52.535  1.00  0.200          N  
ATOM    861  CA  ALA A  56     -21.366  32.426 -52.632  1.00  0.220          C  
ATOM    862  C   ALA A  56     -20.090  32.428 -51.786  1.00  0.230          C  
ATOM    863  O   ALA A  56     -19.738  31.430 -51.149  1.00  0.240          O  
ATOM    864  CB  ALA A  56     -21.041  32.117 -54.078  1.00  0.300          C  
ATOM    865  H   ALA A  56     -22.268  34.253 -53.383  1.00  0.240          H  
ATOM    866  HA  ALA A  56     -22.037  31.662 -52.241  1.00  0.260          H  
ATOM    867 1HB  ALA A  56     -20.556  31.145 -54.146  1.00  0.360          H  
ATOM    868 2HB  ALA A  56     -21.962  32.110 -54.660  1.00  0.360          H  
ATOM    869 3HB  ALA A  56     -20.373  32.885 -54.468  1.00  0.360          H  
ATOM    870  N   GLY A  57     -19.430  33.581 -51.735  1.00  0.220          N  
ATOM    871  CA  GLY A  57     -18.225  33.785 -50.942  1.00  0.240          C  
ATOM    872  C   GLY A  57     -18.444  33.582 -49.428  1.00  0.220          C  
ATOM    873  O   GLY A  57     -17.476  33.428 -48.678  1.00  0.230          O  
ATOM    874  H   GLY A  57     -19.751  34.340 -52.346  1.00  0.260          H  
ATOM    875 1HA  GLY A  57     -17.445  33.112 -51.294  1.00  0.290          H  
ATOM    876 2HA  GLY A  57     -17.870  34.800 -51.116  1.00  0.290          H  
ATOM    877  N   MET A  58     -19.706  33.602 -48.973  1.00  0.190          N  
ATOM    878  CA  MET A  58     -20.063  33.411 -47.574  1.00  0.180          C  
ATOM    879  C   MET A  58     -20.594  32.010 -47.323  1.00  0.170          C  
ATOM    880  O   MET A  58     -21.176  31.740 -46.268  1.00  0.160          O  
ATOM    881  CB  MET A  58     -21.105  34.424 -47.102  1.00  0.260          C  
ATOM    882  CG  MET A  58     -20.688  35.869 -47.173  1.00  0.260          C  
ATOM    883  SD  MET A  58     -19.251  36.243 -46.188  1.00  0.260          S  
ATOM    884  CE  MET A  58     -19.245  38.026 -46.284  1.00  0.260          C  
ATOM    885  H   MET A  58     -20.477  33.703 -49.634  1.00  0.230          H  
ATOM    886  HA  MET A  58     -19.166  33.531 -46.972  1.00  0.220          H  
ATOM    887 1HB  MET A  58     -22.000  34.316 -47.716  1.00  0.310          H  
ATOM    888 2HB  MET A  58     -21.389  34.209 -46.065  1.00  0.310          H  
ATOM    889 1HG  MET A  58     -20.487  36.140 -48.211  1.00  0.310          H  
ATOM    890 2HG  MET A  58     -21.508  36.478 -46.803  1.00  0.310          H  
ATOM    891 1HE  MET A  58     -18.397  38.419 -45.731  1.00  0.310          H  
ATOM    892 2HE  MET A  58     -19.172  38.334 -47.327  1.00  0.310          H  
ATOM    893 3HE  MET A  58     -20.171  38.409 -45.852  1.00  0.310          H  
ATOM    894  N   ALA A  59     -20.378  31.089 -48.257  1.00  0.210          N  
ATOM    895  CA  ALA A  59     -20.842  29.720 -48.089  1.00  0.230          C  
ATOM    896  C   ALA A  59     -19.930  28.974 -47.120  1.00  0.220          C  
ATOM    897  O   ALA A  59     -19.165  28.083 -47.495  1.00  0.260          O  
ATOM    898  CB  ALA A  59     -20.903  29.023 -49.438  1.00  0.310          C  
ATOM    899  H   ALA A  59     -19.914  31.348 -49.133  1.00  0.250          H  
ATOM    900  HA  ALA A  59     -21.834  29.742 -47.651  1.00  0.280          H  
ATOM    901 1HB  ALA A  59     -21.268  28.006 -49.309  1.00  0.380          H  
ATOM    902 2HB  ALA A  59     -21.578  29.576 -50.097  1.00  0.380          H  
ATOM    903 3HB  ALA A  59     -19.907  29.003 -49.879  1.00  0.380          H  
ATOM    904  N   THR A  60     -20.076  29.318 -45.843  1.00  0.180          N  
ATOM    905  CA  THR A  60     -19.253  28.833 -44.742  1.00  0.170          C  
ATOM    906  C   THR A  60     -19.761  27.537 -44.115  1.00  0.190          C  
ATOM    907  O   THR A  60     -19.146  26.994 -43.189  1.00  0.180          O  
ATOM    908  CB  THR A  60     -19.132  29.917 -43.654  1.00  0.240          C  
ATOM    909  OG1 THR A  60     -20.450  30.273 -43.128  1.00  0.240          O  
ATOM    910  CG2 THR A  60     -18.437  31.160 -44.192  1.00  0.240          C  
ATOM    911  H   THR A  60     -20.752  30.064 -45.651  1.00  0.220          H  
ATOM    912  HA  THR A  60     -18.253  28.640 -45.133  1.00  0.200          H  
ATOM    913  HB  THR A  60     -18.566  29.523 -42.893  1.00  0.290          H  
ATOM    914  HG1 THR A  60     -20.357  30.872 -42.350  1.00  0.290          H  
ATOM    915 1HG2 THR A  60     -18.342  31.891 -43.389  1.00  0.290          H  
ATOM    916 2HG2 THR A  60     -17.448  30.891 -44.561  1.00  0.290          H  
ATOM    917 3HG2 THR A  60     -19.010  31.588 -44.992  1.00  0.290          H  
ATOM    918  N   LYS A  61     -20.867  27.029 -44.644  1.00  0.220          N  
ATOM    919  CA  LYS A  61     -21.510  25.823 -44.146  1.00  0.260          C  
ATOM    920  C   LYS A  61     -20.594  24.599 -44.208  1.00  0.280          C  
ATOM    921  O   LYS A  61     -20.664  23.736 -43.332  1.00  0.290          O  
ATOM    922  CB  LYS A  61     -22.803  25.570 -44.925  1.00  0.350          C  
ATOM    923  CG  LYS A  61     -23.655  24.372 -44.458  1.00  0.350          C  
ATOM    924  CD  LYS A  61     -24.224  24.587 -43.048  1.00  0.350          C  
ATOM    925  CE  LYS A  61     -25.239  23.506 -42.679  1.00  0.350          C  
ATOM    926  NZ  LYS A  61     -25.705  23.650 -41.271  1.00  0.350          N  
ATOM    927  H   LYS A  61     -21.280  27.541 -45.411  1.00  0.260          H  
ATOM    928  HA  LYS A  61     -21.768  25.992 -43.104  1.00  0.310          H  
ATOM    929 1HB  LYS A  61     -23.431  26.459 -44.877  1.00  0.420          H  
ATOM    930 2HB  LYS A  61     -22.560  25.403 -45.974  1.00  0.420          H  
ATOM    931 1HG  LYS A  61     -24.482  24.233 -45.153  1.00  0.420          H  
ATOM    932 2HG  LYS A  61     -23.052  23.463 -44.460  1.00  0.420          H  
ATOM    933 1HD  LYS A  61     -23.416  24.547 -42.314  1.00  0.420          H  
ATOM    934 2HD  LYS A  61     -24.703  25.563 -42.984  1.00  0.420          H  
ATOM    935 1HE  LYS A  61     -26.098  23.586 -43.343  1.00  0.420          H  
ATOM    936 2HE  LYS A  61     -24.786  22.524 -42.803  1.00  0.420          H  
ATOM    937 1HZ  LYS A  61     -26.371  22.942 -41.034  1.00  0.420          H  
ATOM    938 2HZ  LYS A  61     -24.903  23.568 -40.650  1.00  0.420          H  
ATOM    939 3HZ  LYS A  61     -26.134  24.567 -41.116  1.00  0.420          H  
ATOM    940  N   HIS A  62     -19.751  24.495 -45.242  1.00  0.310          N  
ATOM    941  CA  HIS A  62     -18.853  23.346 -45.349  1.00  0.350          C  
ATOM    942  C   HIS A  62     -17.877  23.306 -44.177  1.00  0.310          C  
ATOM    943  O   HIS A  62     -17.683  22.258 -43.553  1.00  0.330          O  
ATOM    944  CB  HIS A  62     -18.052  23.345 -46.648  1.00  0.470          C  
ATOM    945  CG  HIS A  62     -17.153  22.153 -46.735  1.00  0.470          C  
ATOM    946  ND1 HIS A  62     -17.620  20.884 -47.021  1.00  0.470          N  
ATOM    947  CD2 HIS A  62     -15.823  22.032 -46.532  1.00  0.470          C  
ATOM    948  CE1 HIS A  62     -16.609  20.032 -46.998  1.00  0.470          C  
ATOM    949  NE2 HIS A  62     -15.503  20.700 -46.695  1.00  0.470          N  
ATOM    950  H   HIS A  62     -19.737  25.216 -45.952  1.00  0.370          H  
ATOM    951  HA  HIS A  62     -19.437  22.428 -45.320  1.00  0.420          H  
ATOM    952 1HB  HIS A  62     -18.729  23.342 -47.502  1.00  0.570          H  
ATOM    953 2HB  HIS A  62     -17.441  24.247 -46.708  1.00  0.570          H  
ATOM    954  HD1 HIS A  62     -18.580  20.607 -47.078  1.00  0.570          H  
ATOM    955  HD2 HIS A  62     -15.049  22.759 -46.268  1.00  0.570          H  
ATOM    956  HE1 HIS A  62     -16.772  18.973 -47.199  1.00  0.570          H  
ATOM    957  N   ASP A  63     -17.235  24.446 -43.898  1.00  0.280          N  
ATOM    958  CA  ASP A  63     -16.268  24.516 -42.812  1.00  0.260          C  
ATOM    959  C   ASP A  63     -16.940  24.166 -41.490  1.00  0.230          C  
ATOM    960  O   ASP A  63     -16.347  23.492 -40.643  1.00  0.230          O  
ATOM    961  CB  ASP A  63     -15.662  25.906 -42.721  1.00  0.370          C  
ATOM    962  CG  ASP A  63     -14.696  26.254 -43.866  1.00  0.370          C  
ATOM    963  OD1 ASP A  63     -14.272  25.377 -44.574  1.00  0.370          O  
ATOM    964  OD2 ASP A  63     -14.394  27.434 -44.031  1.00  0.370          O  
ATOM    965  H   ASP A  63     -17.415  25.263 -44.466  1.00  0.340          H  
ATOM    966  HA  ASP A  63     -15.475  23.790 -43.003  1.00  0.310          H  
ATOM    967 1HB  ASP A  63     -16.465  26.646 -42.694  1.00  0.450          H  
ATOM    968 2HB  ASP A  63     -15.121  25.971 -41.787  1.00  0.450          H  
ATOM    969  N   ILE A  64     -18.189  24.599 -41.330  1.00  0.200          N  
ATOM    970  CA  ILE A  64     -18.959  24.284 -40.139  1.00  0.180          C  
ATOM    971  C   ILE A  64     -19.209  22.804 -40.040  1.00  0.230          C  
ATOM    972  O   ILE A  64     -19.058  22.225 -38.967  1.00  0.230          O  
ATOM    973  CB  ILE A  64     -20.263  25.044 -40.114  1.00  0.260          C  
ATOM    974  CG1 ILE A  64     -19.917  26.484 -39.912  1.00  0.260          C  
ATOM    975  CG2 ILE A  64     -21.228  24.489 -39.050  1.00  0.260          C  
ATOM    976  CD1 ILE A  64     -21.007  27.365 -40.164  1.00  0.260          C  
ATOM    977  H   ILE A  64     -18.595  25.195 -42.060  1.00  0.240          H  
ATOM    978  HA  ILE A  64     -18.382  24.589 -39.272  1.00  0.220          H  
ATOM    979  HB  ILE A  64     -20.734  24.959 -41.086  1.00  0.310          H  
ATOM    980 1HG1 ILE A  64     -19.576  26.633 -38.888  1.00  0.310          H  
ATOM    981 2HG1 ILE A  64     -19.109  26.747 -40.585  1.00  0.310          H  
ATOM    982 1HG2 ILE A  64     -22.145  25.038 -39.077  1.00  0.310          H  
ATOM    983 2HG2 ILE A  64     -21.459  23.444 -39.245  1.00  0.310          H  
ATOM    984 3HG2 ILE A  64     -20.793  24.576 -38.084  1.00  0.310          H  
ATOM    985 1HD1 ILE A  64     -20.694  28.378 -40.021  1.00  0.310          H  
ATOM    986 2HD1 ILE A  64     -21.320  27.231 -41.193  1.00  0.310          H  
ATOM    987 3HD1 ILE A  64     -21.835  27.168 -39.499  1.00  0.310          H  
ATOM    988  N   ALA A  65     -19.606  22.171 -41.143  1.00  0.270          N  
ATOM    989  CA  ALA A  65     -19.830  20.740 -41.104  1.00  0.320          C  
ATOM    990  C   ALA A  65     -18.559  20.029 -40.640  1.00  0.320          C  
ATOM    991  O   ALA A  65     -18.641  19.063 -39.869  1.00  0.340          O  
ATOM    992  CB  ALA A  65     -20.246  20.238 -42.471  1.00  0.430          C  
ATOM    993  H   ALA A  65     -19.796  22.703 -41.999  1.00  0.320          H  
ATOM    994  HA  ALA A  65     -20.623  20.535 -40.386  1.00  0.380          H  
ATOM    995 1HB  ALA A  65     -20.425  19.167 -42.428  1.00  0.510          H  
ATOM    996 2HB  ALA A  65     -21.155  20.753 -42.779  1.00  0.510          H  
ATOM    997 3HB  ALA A  65     -19.452  20.447 -43.186  1.00  0.510          H  
ATOM    998  N   GLN A  66     -17.382  20.506 -41.083  1.00  0.320          N  
ATOM    999  CA  GLN A  66     -16.148  19.883 -40.626  1.00  0.330          C  
ATOM   1000  C   GLN A  66     -15.946  20.127 -39.128  1.00  0.300          C  
ATOM   1001  O   GLN A  66     -15.584  19.199 -38.398  1.00  0.310          O  
ATOM   1002  CB  GLN A  66     -14.913  20.414 -41.356  1.00  0.460          C  
ATOM   1003  CG  GLN A  66     -14.782  20.055 -42.831  1.00  0.460          C  
ATOM   1004  CD  GLN A  66     -13.453  20.578 -43.383  1.00  0.460          C  
ATOM   1005  OE1 GLN A  66     -12.547  20.841 -42.578  1.00  0.460          O  
ATOM   1006  NE2 GLN A  66     -13.314  20.735 -44.695  1.00  0.460          N  
ATOM   1007  H   GLN A  66     -17.381  21.264 -41.777  1.00  0.380          H  
ATOM   1008  HA  GLN A  66     -16.221  18.809 -40.789  1.00  0.400          H  
ATOM   1009 1HB  GLN A  66     -14.902  21.501 -41.291  1.00  0.550          H  
ATOM   1010 2HB  GLN A  66     -14.023  20.054 -40.844  1.00  0.550          H  
ATOM   1011 1HG  GLN A  66     -14.817  18.975 -42.950  1.00  0.550          H  
ATOM   1012 2HG  GLN A  66     -15.598  20.527 -43.388  1.00  0.550          H  
ATOM   1013 1HE2 GLN A  66     -12.455  21.082 -45.069  1.00  0.550          H  
ATOM   1014 2HE2 GLN A  66     -14.084  20.540 -45.342  1.00  0.550          H  
ATOM   1015  N   LEU A  67     -16.219  21.356 -38.654  1.00  0.250          N  
ATOM   1016  CA  LEU A  67     -16.054  21.669 -37.236  1.00  0.210          C  
ATOM   1017  C   LEU A  67     -16.982  20.836 -36.384  1.00  0.230          C  
ATOM   1018  O   LEU A  67     -16.588  20.383 -35.315  1.00  0.230          O  
ATOM   1019  CB  LEU A  67     -16.339  23.138 -36.935  1.00  0.310          C  
ATOM   1020  CG  LEU A  67     -15.361  24.210 -37.439  1.00  0.310          C  
ATOM   1021  CD1 LEU A  67     -15.968  25.562 -37.170  1.00  0.310          C  
ATOM   1022  CD2 LEU A  67     -14.055  24.117 -36.716  1.00  0.310          C  
ATOM   1023  H   LEU A  67     -16.479  22.096 -39.315  1.00  0.300          H  
ATOM   1024  HA  LEU A  67     -15.035  21.429 -36.950  1.00  0.250          H  
ATOM   1025 1HB  LEU A  67     -17.306  23.367 -37.362  1.00  0.370          H  
ATOM   1026 2HB  LEU A  67     -16.407  23.243 -35.861  1.00  0.370          H  
ATOM   1027  HG  LEU A  67     -15.193  24.095 -38.506  1.00  0.370          H  
ATOM   1028 1HD1 LEU A  67     -15.292  26.332 -37.485  1.00  0.370          H  
ATOM   1029 2HD1 LEU A  67     -16.915  25.664 -37.696  1.00  0.370          H  
ATOM   1030 3HD1 LEU A  67     -16.130  25.651 -36.120  1.00  0.370          H  
ATOM   1031 1HD2 LEU A  67     -13.416  24.901 -37.096  1.00  0.370          H  
ATOM   1032 2HD2 LEU A  67     -14.216  24.260 -35.656  1.00  0.370          H  
ATOM   1033 3HD2 LEU A  67     -13.583  23.155 -36.891  1.00  0.370          H  
ATOM   1034  N   ASP A  68     -18.200  20.602 -36.869  1.00  0.250          N  
ATOM   1035  CA  ASP A  68     -19.182  19.790 -36.174  1.00  0.270          C  
ATOM   1036  C   ASP A  68     -18.694  18.368 -36.051  1.00  0.310          C  
ATOM   1037  O   ASP A  68     -18.659  17.817 -34.950  1.00  0.310          O  
ATOM   1038  CB  ASP A  68     -20.529  19.847 -36.896  1.00  0.370          C  
ATOM   1039  CG  ASP A  68     -21.624  19.063 -36.208  1.00  0.370          C  
ATOM   1040  OD1 ASP A  68     -21.963  19.337 -35.076  1.00  0.370          O  
ATOM   1041  OD2 ASP A  68     -22.133  18.141 -36.808  1.00  0.370          O  
ATOM   1042  H   ASP A  68     -18.460  21.048 -37.747  1.00  0.300          H  
ATOM   1043  HA  ASP A  68     -19.310  20.167 -35.168  1.00  0.320          H  
ATOM   1044 1HB  ASP A  68     -20.839  20.888 -36.994  1.00  0.440          H  
ATOM   1045 2HB  ASP A  68     -20.404  19.457 -37.907  1.00  0.440          H  
ATOM   1046  N   LYS A  69     -18.233  17.769 -37.148  1.00  0.340          N  
ATOM   1047  CA  LYS A  69     -17.756  16.405 -37.023  1.00  0.370          C  
ATOM   1048  C   LYS A  69     -16.621  16.332 -36.002  1.00  0.350          C  
ATOM   1049  O   LYS A  69     -16.611  15.437 -35.148  1.00  0.350          O  
ATOM   1050  CB  LYS A  69     -17.290  15.874 -38.380  1.00  0.510          C  
ATOM   1051  CG  LYS A  69     -18.427  15.607 -39.372  1.00  0.510          C  
ATOM   1052  CD  LYS A  69     -17.903  15.114 -40.720  1.00  0.510          C  
ATOM   1053  CE  LYS A  69     -19.044  14.880 -41.706  1.00  0.510          C  
ATOM   1054  NZ  LYS A  69     -18.550  14.423 -43.038  1.00  0.510          N  
ATOM   1055  H   LYS A  69     -18.253  18.250 -38.054  1.00  0.410          H  
ATOM   1056  HA  LYS A  69     -18.577  15.784 -36.663  1.00  0.440          H  
ATOM   1057 1HB  LYS A  69     -16.618  16.607 -38.834  1.00  0.610          H  
ATOM   1058 2HB  LYS A  69     -16.726  14.953 -38.238  1.00  0.610          H  
ATOM   1059 1HG  LYS A  69     -19.101  14.862 -38.951  1.00  0.610          H  
ATOM   1060 2HG  LYS A  69     -18.990  16.528 -39.524  1.00  0.610          H  
ATOM   1061 1HD  LYS A  69     -17.225  15.862 -41.137  1.00  0.610          H  
ATOM   1062 2HD  LYS A  69     -17.353  14.183 -40.583  1.00  0.610          H  
ATOM   1063 1HE  LYS A  69     -19.715  14.125 -41.300  1.00  0.610          H  
ATOM   1064 2HE  LYS A  69     -19.597  15.812 -41.835  1.00  0.610          H  
ATOM   1065 1HZ  LYS A  69     -19.335  14.282 -43.659  1.00  0.610          H  
ATOM   1066 2HZ  LYS A  69     -17.935  15.123 -43.429  1.00  0.610          H  
ATOM   1067 3HZ  LYS A  69     -18.045  13.555 -42.933  1.00  0.610          H  
ATOM   1068  N   ARG A  70     -15.698  17.306 -36.046  1.00  0.310          N  
ATOM   1069  CA  ARG A  70     -14.579  17.325 -35.117  1.00  0.290          C  
ATOM   1070  C   ARG A  70     -15.073  17.490 -33.682  1.00  0.260          C  
ATOM   1071  O   ARG A  70     -14.622  16.773 -32.791  1.00  0.260          O  
ATOM   1072  CB  ARG A  70     -13.640  18.476 -35.454  1.00  0.410          C  
ATOM   1073  CG  ARG A  70     -12.893  18.321 -36.777  1.00  0.410          C  
ATOM   1074  CD  ARG A  70     -12.031  19.503 -37.081  1.00  0.410          C  
ATOM   1075  NE  ARG A  70     -11.552  19.486 -38.472  1.00  0.410          N  
ATOM   1076  CZ  ARG A  70     -10.512  18.778 -38.964  1.00  0.410          C  
ATOM   1077  NH1 ARG A  70      -9.795  17.985 -38.193  1.00  0.410          N  
ATOM   1078  NH2 ARG A  70     -10.210  18.884 -40.255  1.00  0.410          N  
ATOM   1079  H   ARG A  70     -15.758  18.021 -36.779  1.00  0.370          H  
ATOM   1080  HA  ARG A  70     -14.039  16.381 -35.203  1.00  0.350          H  
ATOM   1081 1HB  ARG A  70     -14.199  19.406 -35.494  1.00  0.500          H  
ATOM   1082 2HB  ARG A  70     -12.891  18.576 -34.665  1.00  0.500          H  
ATOM   1083 1HG  ARG A  70     -12.241  17.452 -36.690  1.00  0.500          H  
ATOM   1084 2HG  ARG A  70     -13.577  18.159 -37.591  1.00  0.500          H  
ATOM   1085 1HD  ARG A  70     -12.614  20.415 -36.938  1.00  0.500          H  
ATOM   1086 2HD  ARG A  70     -11.170  19.522 -36.413  1.00  0.500          H  
ATOM   1087  HE  ARG A  70     -12.047  20.077 -39.123  1.00  0.500          H  
ATOM   1088 1HH1 ARG A  70     -10.000  17.887 -37.187  1.00  0.500          H  
ATOM   1089 2HH1 ARG A  70      -9.021  17.466 -38.576  1.00  0.500          H  
ATOM   1090 1HH2 ARG A  70     -10.756  19.497 -40.861  1.00  0.500          H  
ATOM   1091 2HH2 ARG A  70      -9.439  18.361 -40.641  1.00  0.500          H  
ATOM   1092  N   MET A  71     -16.027  18.404 -33.469  1.00  0.230          N  
ATOM   1093  CA  MET A  71     -16.591  18.696 -32.164  1.00  0.210          C  
ATOM   1094  C   MET A  71     -17.247  17.468 -31.563  1.00  0.260          C  
ATOM   1095  O   MET A  71     -17.025  17.168 -30.389  1.00  0.260          O  
ATOM   1096  CB  MET A  71     -17.583  19.851 -32.288  1.00  0.300          C  
ATOM   1097  CG  MET A  71     -18.274  20.303 -30.999  1.00  0.300          C  
ATOM   1098  SD  MET A  71     -19.727  19.309 -30.567  1.00  0.300          S  
ATOM   1099  CE  MET A  71     -20.929  19.799 -31.805  1.00  0.300          C  
ATOM   1100  H   MET A  71     -16.340  18.973 -34.253  1.00  0.280          H  
ATOM   1101  HA  MET A  71     -15.789  19.001 -31.502  1.00  0.250          H  
ATOM   1102 1HB  MET A  71     -17.071  20.703 -32.708  1.00  0.360          H  
ATOM   1103 2HB  MET A  71     -18.336  19.571 -33.003  1.00  0.360          H  
ATOM   1104 1HG  MET A  71     -17.573  20.264 -30.177  1.00  0.360          H  
ATOM   1105 2HG  MET A  71     -18.590  21.340 -31.117  1.00  0.360          H  
ATOM   1106 1HE  MET A  71     -21.858  19.256 -31.636  1.00  0.360          H  
ATOM   1107 2HE  MET A  71     -21.119  20.868 -31.728  1.00  0.360          H  
ATOM   1108 3HE  MET A  71     -20.565  19.564 -32.808  1.00  0.360          H  
ATOM   1109  N   LYS A  72     -18.051  16.753 -32.357  1.00  0.300          N  
ATOM   1110  CA  LYS A  72     -18.726  15.562 -31.865  1.00  0.350          C  
ATOM   1111  C   LYS A  72     -17.724  14.472 -31.482  1.00  0.360          C  
ATOM   1112  O   LYS A  72     -17.888  13.804 -30.452  1.00  0.390          O  
ATOM   1113  CB  LYS A  72     -19.728  15.044 -32.898  1.00  0.470          C  
ATOM   1114  CG  LYS A  72     -21.013  15.904 -33.054  1.00  0.470          C  
ATOM   1115  CD  LYS A  72     -21.980  15.243 -34.040  1.00  0.470          C  
ATOM   1116  CE  LYS A  72     -23.408  15.868 -34.041  1.00  0.470          C  
ATOM   1117  NZ  LYS A  72     -23.498  17.206 -34.729  1.00  0.470          N  
ATOM   1118  H   LYS A  72     -18.211  17.074 -33.317  1.00  0.360          H  
ATOM   1119  HA  LYS A  72     -19.279  15.835 -30.965  1.00  0.420          H  
ATOM   1120 1HB  LYS A  72     -19.237  15.010 -33.876  1.00  0.560          H  
ATOM   1121 2HB  LYS A  72     -20.023  14.028 -32.643  1.00  0.560          H  
ATOM   1122 1HG  LYS A  72     -21.493  16.027 -32.083  1.00  0.560          H  
ATOM   1123 2HG  LYS A  72     -20.735  16.893 -33.432  1.00  0.560          H  
ATOM   1124 1HD  LYS A  72     -21.568  15.351 -35.048  1.00  0.560          H  
ATOM   1125 2HD  LYS A  72     -22.063  14.182 -33.815  1.00  0.560          H  
ATOM   1126 1HE  LYS A  72     -24.076  15.177 -34.547  1.00  0.560          H  
ATOM   1127 2HE  LYS A  72     -23.737  15.986 -33.010  1.00  0.560          H  
ATOM   1128 1HZ  LYS A  72     -24.440  17.537 -34.704  1.00  0.560          H  
ATOM   1129 2HZ  LYS A  72     -22.902  17.930 -34.322  1.00  0.560          H  
ATOM   1130 3HZ  LYS A  72     -23.199  17.155 -35.708  1.00  0.560          H  
ATOM   1131  N   GLN A  73     -16.673  14.300 -32.290  1.00  0.350          N  
ATOM   1132  CA  GLN A  73     -15.649  13.311 -31.982  1.00  0.390          C  
ATOM   1133  C   GLN A  73     -14.919  13.688 -30.690  1.00  0.350          C  
ATOM   1134  O   GLN A  73     -14.663  12.823 -29.839  1.00  0.390          O  
ATOM   1135  CB  GLN A  73     -14.656  13.221 -33.138  1.00  0.530          C  
ATOM   1136  CG  GLN A  73     -15.226  12.600 -34.403  1.00  0.530          C  
ATOM   1137  CD  GLN A  73     -14.282  12.745 -35.574  1.00  0.530          C  
ATOM   1138  OE1 GLN A  73     -13.308  13.499 -35.489  1.00  0.530          O  
ATOM   1139  NE2 GLN A  73     -14.557  12.039 -36.662  1.00  0.530          N  
ATOM   1140  H   GLN A  73     -16.618  14.839 -33.163  1.00  0.420          H  
ATOM   1141  HA  GLN A  73     -16.127  12.344 -31.840  1.00  0.470          H  
ATOM   1142 1HB  GLN A  73     -14.310  14.224 -33.386  1.00  0.640          H  
ATOM   1143 2HB  GLN A  73     -13.789  12.640 -32.830  1.00  0.640          H  
ATOM   1144 1HG  GLN A  73     -15.385  11.538 -34.225  1.00  0.640          H  
ATOM   1145 2HG  GLN A  73     -16.169  13.075 -34.650  1.00  0.640          H  
ATOM   1146 1HE2 GLN A  73     -13.962  12.102 -37.463  1.00  0.640          H  
ATOM   1147 2HE2 GLN A  73     -15.360  11.441 -36.683  1.00  0.640          H  
ATOM   1148  N   LEU A  74     -14.632  14.989 -30.522  1.00  0.290          N  
ATOM   1149  CA  LEU A  74     -13.973  15.476 -29.327  1.00  0.250          C  
ATOM   1150  C   LEU A  74     -14.851  15.258 -28.109  1.00  0.260          C  
ATOM   1151  O   LEU A  74     -14.344  14.872 -27.057  1.00  0.260          O  
ATOM   1152  CB  LEU A  74     -13.674  16.978 -29.452  1.00  0.370          C  
ATOM   1153  CG  LEU A  74     -12.594  17.441 -30.470  1.00  0.370          C  
ATOM   1154  CD1 LEU A  74     -12.640  18.955 -30.625  1.00  0.370          C  
ATOM   1155  CD2 LEU A  74     -11.282  17.042 -30.002  1.00  0.370          C  
ATOM   1156  H   LEU A  74     -14.836  15.647 -31.280  1.00  0.350          H  
ATOM   1157  HA  LEU A  74     -13.055  14.915 -29.183  1.00  0.300          H  
ATOM   1158 1HB  LEU A  74     -14.597  17.474 -29.722  1.00  0.440          H  
ATOM   1159 2HB  LEU A  74     -13.367  17.333 -28.473  1.00  0.440          H  
ATOM   1160  HG  LEU A  74     -12.763  16.995 -31.426  1.00  0.440          H  
ATOM   1161 1HD1 LEU A  74     -11.873  19.276 -31.339  1.00  0.440          H  
ATOM   1162 2HD1 LEU A  74     -13.610  19.253 -30.990  1.00  0.440          H  
ATOM   1163 3HD1 LEU A  74     -12.459  19.418 -29.679  1.00  0.440          H  
ATOM   1164 1HD2 LEU A  74     -10.577  17.383 -30.716  1.00  0.440          H  
ATOM   1165 2HD2 LEU A  74     -11.064  17.476 -29.033  1.00  0.440          H  
ATOM   1166 3HD2 LEU A  74     -11.249  15.984 -29.942  1.00  0.440          H  
ATOM   1167  N   GLU A  75     -16.171  15.489 -28.241  1.00  0.290          N  
ATOM   1168  CA  GLU A  75     -17.072  15.288 -27.115  1.00  0.320          C  
ATOM   1169  C   GLU A  75     -17.085  13.849 -26.668  1.00  0.360          C  
ATOM   1170  O   GLU A  75     -17.001  13.578 -25.467  1.00  0.360          O  
ATOM   1171  CB  GLU A  75     -18.503  15.742 -27.411  1.00  0.440          C  
ATOM   1172  CG  GLU A  75     -19.430  15.616 -26.171  1.00  0.440          C  
ATOM   1173  CD  GLU A  75     -20.829  16.126 -26.373  1.00  0.440          C  
ATOM   1174  OE1 GLU A  75     -21.145  16.561 -27.452  1.00  0.440          O  
ATOM   1175  OE2 GLU A  75     -21.584  16.082 -25.432  1.00  0.440          O  
ATOM   1176  H   GLU A  75     -16.532  15.871 -29.120  1.00  0.350          H  
ATOM   1177  HA  GLU A  75     -16.722  15.873 -26.283  1.00  0.380          H  
ATOM   1178 1HB  GLU A  75     -18.500  16.780 -27.748  1.00  0.520          H  
ATOM   1179 2HB  GLU A  75     -18.919  15.138 -28.219  1.00  0.520          H  
ATOM   1180 1HG  GLU A  75     -19.495  14.566 -25.886  1.00  0.520          H  
ATOM   1181 2HG  GLU A  75     -18.970  16.153 -25.340  1.00  0.520          H  
ATOM   1182  N   TRP A  76     -17.172  12.908 -27.608  1.00  0.380          N  
ATOM   1183  CA  TRP A  76     -17.198  11.520 -27.186  1.00  0.430          C  
ATOM   1184  C   TRP A  76     -15.920  11.165 -26.449  1.00  0.390          C  
ATOM   1185  O   TRP A  76     -15.969  10.553 -25.372  1.00  0.410          O  
ATOM   1186  CB  TRP A  76     -17.388  10.562 -28.361  1.00  0.580          C  
ATOM   1187  CG  TRP A  76     -17.430   9.123 -27.904  1.00  0.580          C  
ATOM   1188  CD1 TRP A  76     -18.531   8.457 -27.470  1.00  0.580          C  
ATOM   1189  CD2 TRP A  76     -16.333   8.174 -27.820  1.00  0.580          C  
ATOM   1190  NE1 TRP A  76     -18.200   7.178 -27.117  1.00  0.580          N  
ATOM   1191  CE2 TRP A  76     -16.860   6.990 -27.322  1.00  0.580          C  
ATOM   1192  CE3 TRP A  76     -14.975   8.242 -28.116  1.00  0.580          C  
ATOM   1193  CZ2 TRP A  76     -16.073   5.872 -27.109  1.00  0.580          C  
ATOM   1194  CZ3 TRP A  76     -14.180   7.133 -27.902  1.00  0.580          C  
ATOM   1195  CH2 TRP A  76     -14.716   5.974 -27.410  1.00  0.580          C  
ATOM   1196  H   TRP A  76     -17.263  13.172 -28.598  1.00  0.460          H  
ATOM   1197  HA  TRP A  76     -18.034  11.387 -26.502  1.00  0.520          H  
ATOM   1198 1HB  TRP A  76     -18.316  10.798 -28.879  1.00  0.700          H  
ATOM   1199 2HB  TRP A  76     -16.570  10.690 -29.073  1.00  0.700          H  
ATOM   1200  HD1 TRP A  76     -19.530   8.882 -27.401  1.00  0.700          H  
ATOM   1201  HE1 TRP A  76     -18.836   6.484 -26.754  1.00  0.700          H  
ATOM   1202  HE3 TRP A  76     -14.559   9.149 -28.504  1.00  0.700          H  
ATOM   1203  HZ2 TRP A  76     -16.485   4.942 -26.716  1.00  0.700          H  
ATOM   1204  HZ3 TRP A  76     -13.119   7.203 -28.136  1.00  0.700          H  
ATOM   1205  HH2 TRP A  76     -14.068   5.114 -27.252  1.00  0.700          H  
ATOM   1206  N   LYS A  77     -14.770  11.536 -27.027  1.00  0.360          N  
ATOM   1207  CA  LYS A  77     -13.515  11.181 -26.402  1.00  0.340          C  
ATOM   1208  C   LYS A  77     -13.334  11.845 -25.052  1.00  0.290          C  
ATOM   1209  O   LYS A  77     -12.936  11.170 -24.103  1.00  0.300          O  
ATOM   1210  CB  LYS A  77     -12.326  11.522 -27.307  1.00  0.480          C  
ATOM   1211  CG  LYS A  77     -12.183  10.634 -28.529  1.00  0.480          C  
ATOM   1212  CD  LYS A  77     -10.994  11.020 -29.409  1.00  0.480          C  
ATOM   1213  CE  LYS A  77     -10.891  10.059 -30.609  1.00  0.480          C  
ATOM   1214  NZ  LYS A  77      -9.779  10.411 -31.555  1.00  0.480          N  
ATOM   1215  H   LYS A  77     -14.779  12.051 -27.915  1.00  0.430          H  
ATOM   1216  HA  LYS A  77     -13.517  10.104 -26.232  1.00  0.410          H  
ATOM   1217 1HB  LYS A  77     -12.426  12.555 -27.656  1.00  0.580          H  
ATOM   1218 2HB  LYS A  77     -11.405  11.450 -26.735  1.00  0.580          H  
ATOM   1219 1HG  LYS A  77     -12.077   9.598 -28.213  1.00  0.580          H  
ATOM   1220 2HG  LYS A  77     -13.086  10.728 -29.129  1.00  0.580          H  
ATOM   1221 1HD  LYS A  77     -11.131  12.041 -29.774  1.00  0.580          H  
ATOM   1222 2HD  LYS A  77     -10.067  10.978 -28.831  1.00  0.580          H  
ATOM   1223 1HE  LYS A  77     -10.724   9.050 -30.235  1.00  0.580          H  
ATOM   1224 2HE  LYS A  77     -11.834  10.083 -31.154  1.00  0.580          H  
ATOM   1225 1HZ  LYS A  77      -9.766   9.751 -32.315  1.00  0.580          H  
ATOM   1226 2HZ  LYS A  77      -9.925  11.337 -31.922  1.00  0.580          H  
ATOM   1227 3HZ  LYS A  77      -8.851  10.384 -31.087  1.00  0.580          H  
ATOM   1228  N   VAL A  78     -13.667  13.136 -24.923  1.00  0.270          N  
ATOM   1229  CA  VAL A  78     -13.408  13.784 -23.656  1.00  0.260          C  
ATOM   1230  C   VAL A  78     -14.332  13.279 -22.565  1.00  0.300          C  
ATOM   1231  O   VAL A  78     -13.910  13.218 -21.410  1.00  0.310          O  
ATOM   1232  CB  VAL A  78     -13.450  15.327 -23.739  1.00  0.370          C  
ATOM   1233  CG1 VAL A  78     -14.846  15.861 -23.794  1.00  0.370          C  
ATOM   1234  CG2 VAL A  78     -12.711  15.891 -22.562  1.00  0.370          C  
ATOM   1235  H   VAL A  78     -14.022  13.671 -25.719  1.00  0.320          H  
ATOM   1236  HA  VAL A  78     -12.405  13.527 -23.371  1.00  0.310          H  
ATOM   1237  HB  VAL A  78     -12.965  15.636 -24.667  1.00  0.440          H  
ATOM   1238 1HG1 VAL A  78     -14.799  16.938 -23.875  1.00  0.440          H  
ATOM   1239 2HG1 VAL A  78     -15.338  15.447 -24.647  1.00  0.440          H  
ATOM   1240 3HG1 VAL A  78     -15.398  15.605 -22.896  1.00  0.440          H  
ATOM   1241 1HG2 VAL A  78     -12.709  16.962 -22.621  1.00  0.440          H  
ATOM   1242 2HG2 VAL A  78     -13.191  15.589 -21.639  1.00  0.440          H  
ATOM   1243 3HG2 VAL A  78     -11.694  15.530 -22.576  1.00  0.440          H  
ATOM   1244  N   GLU A  79     -15.587  12.943 -22.887  1.00  0.340          N  
ATOM   1245  CA  GLU A  79     -16.462  12.455 -21.841  1.00  0.400          C  
ATOM   1246  C   GLU A  79     -15.912  11.133 -21.303  1.00  0.410          C  
ATOM   1247  O   GLU A  79     -15.926  10.895 -20.085  1.00  0.450          O  
ATOM   1248  CB  GLU A  79     -17.887  12.270 -22.355  1.00  0.540          C  
ATOM   1249  CG  GLU A  79     -18.926  11.988 -21.256  1.00  0.540          C  
ATOM   1250  CD  GLU A  79     -19.121  13.197 -20.341  1.00  0.540          C  
ATOM   1251  OE1 GLU A  79     -18.793  14.290 -20.772  1.00  0.540          O  
ATOM   1252  OE2 GLU A  79     -19.589  13.038 -19.243  1.00  0.540          O  
ATOM   1253  H   GLU A  79     -15.942  13.066 -23.845  1.00  0.410          H  
ATOM   1254  HA  GLU A  79     -16.473  13.184 -21.029  1.00  0.480          H  
ATOM   1255 1HB  GLU A  79     -18.194  13.166 -22.901  1.00  0.640          H  
ATOM   1256 2HB  GLU A  79     -17.906  11.440 -23.066  1.00  0.640          H  
ATOM   1257 1HG  GLU A  79     -19.876  11.738 -21.723  1.00  0.640          H  
ATOM   1258 2HG  GLU A  79     -18.604  11.131 -20.664  1.00  0.640          H  
ATOM   1259  N   GLU A  80     -15.386  10.275 -22.196  1.00  0.410          N  
ATOM   1260  CA  GLU A  80     -14.807   9.018 -21.736  1.00  0.450          C  
ATOM   1261  C   GLU A  80     -13.577   9.287 -20.871  1.00  0.410          C  
ATOM   1262  O   GLU A  80     -13.391   8.649 -19.828  1.00  0.430          O  
ATOM   1263  CB  GLU A  80     -14.406   8.132 -22.924  1.00  0.610          C  
ATOM   1264  CG  GLU A  80     -15.567   7.568 -23.727  1.00  0.610          C  
ATOM   1265  CD  GLU A  80     -16.398   6.588 -22.967  1.00  0.610          C  
ATOM   1266  OE1 GLU A  80     -15.865   5.604 -22.511  1.00  0.610          O  
ATOM   1267  OE2 GLU A  80     -17.563   6.846 -22.811  1.00  0.610          O  
ATOM   1268  H   GLU A  80     -15.446  10.473 -23.205  1.00  0.490          H  
ATOM   1269  HA  GLU A  80     -15.550   8.493 -21.133  1.00  0.540          H  
ATOM   1270 1HB  GLU A  80     -13.789   8.713 -23.611  1.00  0.740          H  
ATOM   1271 2HB  GLU A  80     -13.802   7.298 -22.569  1.00  0.740          H  
ATOM   1272 1HG  GLU A  80     -16.205   8.386 -24.052  1.00  0.740          H  
ATOM   1273 2HG  GLU A  80     -15.167   7.091 -24.612  1.00  0.740          H  
ATOM   1274  N   LEU A  81     -12.768  10.287 -21.259  1.00  0.370          N  
ATOM   1275  CA  LEU A  81     -11.572  10.613 -20.498  1.00  0.390          C  
ATOM   1276  C   LEU A  81     -11.926  11.110 -19.115  1.00  0.400          C  
ATOM   1277  O   LEU A  81     -11.236  10.794 -18.144  1.00  0.440          O  
ATOM   1278  CB  LEU A  81     -10.798  11.767 -21.128  1.00  0.540          C  
ATOM   1279  CG  LEU A  81     -10.154  11.609 -22.463  1.00  0.540          C  
ATOM   1280  CD1 LEU A  81      -9.580  12.904 -22.862  1.00  0.540          C  
ATOM   1281  CD2 LEU A  81      -9.167  10.638 -22.433  1.00  0.540          C  
ATOM   1282  H   LEU A  81     -12.959  10.761 -22.148  1.00  0.440          H  
ATOM   1283  HA  LEU A  81     -10.960   9.722 -20.398  1.00  0.470          H  
ATOM   1284 1HB  LEU A  81     -11.477  12.600 -21.209  1.00  0.650          H  
ATOM   1285 2HB  LEU A  81     -10.015  12.032 -20.443  1.00  0.650          H  
ATOM   1286  HG  LEU A  81     -10.865  11.332 -23.182  1.00  0.650          H  
ATOM   1287 1HD1 LEU A  81      -9.104  12.799 -23.830  1.00  0.650          H  
ATOM   1288 2HD1 LEU A  81     -10.326  13.657 -22.908  1.00  0.650          H  
ATOM   1289 3HD1 LEU A  81      -8.866  13.181 -22.139  1.00  0.650          H  
ATOM   1290 1HD2 LEU A  81      -8.775  10.619 -23.420  1.00  0.650          H  
ATOM   1291 2HD2 LEU A  81      -8.387  10.885 -21.715  1.00  0.650          H  
ATOM   1292 3HD2 LEU A  81      -9.607   9.695 -22.196  1.00  0.650          H  
ATOM   1293  N   LEU A  82     -12.987  11.916 -19.025  1.00  0.400          N  
ATOM   1294  CA  LEU A  82     -13.407  12.505 -17.768  1.00  0.450          C  
ATOM   1295  C   LEU A  82     -13.904  11.433 -16.807  1.00  0.460          C  
ATOM   1296  O   LEU A  82     -13.563  11.446 -15.619  1.00  0.480          O  
ATOM   1297  CB  LEU A  82     -14.473  13.574 -18.033  1.00  0.610          C  
ATOM   1298  CG  LEU A  82     -15.000  14.396 -16.819  1.00  0.610          C  
ATOM   1299  CD1 LEU A  82     -13.833  15.165 -16.144  1.00  0.610          C  
ATOM   1300  CD2 LEU A  82     -16.055  15.377 -17.333  1.00  0.610          C  
ATOM   1301  H   LEU A  82     -13.471  12.182 -19.889  1.00  0.480          H  
ATOM   1302  HA  LEU A  82     -12.554  12.985 -17.326  1.00  0.540          H  
ATOM   1303 1HB  LEU A  82     -14.069  14.277 -18.764  1.00  0.730          H  
ATOM   1304 2HB  LEU A  82     -15.333  13.080 -18.495  1.00  0.730          H  
ATOM   1305  HG  LEU A  82     -15.449  13.729 -16.081  1.00  0.730          H  
ATOM   1306 1HD1 LEU A  82     -14.222  15.745 -15.307  1.00  0.730          H  
ATOM   1307 2HD1 LEU A  82     -13.086  14.471 -15.766  1.00  0.730          H  
ATOM   1308 3HD1 LEU A  82     -13.369  15.838 -16.868  1.00  0.730          H  
ATOM   1309 1HD2 LEU A  82     -16.448  15.967 -16.506  1.00  0.730          H  
ATOM   1310 2HD2 LEU A  82     -15.598  16.031 -18.061  1.00  0.730          H  
ATOM   1311 3HD2 LEU A  82     -16.872  14.819 -17.805  1.00  0.730          H  
ATOM   1312  N   SER A  83     -14.697  10.484 -17.304  1.00  0.460          N  
ATOM   1313  CA  SER A  83     -15.162   9.416 -16.433  1.00  0.500          C  
ATOM   1314  C   SER A  83     -13.964   8.623 -15.909  1.00  0.470          C  
ATOM   1315  O   SER A  83     -13.823   8.376 -14.700  1.00  0.480          O  
ATOM   1316  CB  SER A  83     -16.101   8.499 -17.189  1.00  0.680          C  
ATOM   1317  OG  SER A  83     -16.564   7.457 -16.368  1.00  0.680          O  
ATOM   1318  H   SER A  83     -15.001  10.526 -18.285  1.00  0.550          H  
ATOM   1319  HA  SER A  83     -15.691   9.856 -15.588  1.00  0.600          H  
ATOM   1320 1HB  SER A  83     -16.945   9.077 -17.566  1.00  0.820          H  
ATOM   1321 2HB  SER A  83     -15.579   8.084 -18.056  1.00  0.820          H  
ATOM   1322  HG  SER A  83     -17.146   6.930 -16.919  1.00  0.820          H  
ATOM   1323  N   LYS A  84     -13.060   8.259 -16.820  1.00  0.430          N  
ATOM   1324  CA  LYS A  84     -11.900   7.480 -16.445  1.00  0.400          C  
ATOM   1325  C   LYS A  84     -10.948   8.218 -15.506  1.00  0.360          C  
ATOM   1326  O   LYS A  84     -10.443   7.603 -14.559  1.00  0.370          O  
ATOM   1327  CB  LYS A  84     -11.158   7.022 -17.692  1.00  0.570          C  
ATOM   1328  CG  LYS A  84     -11.889   5.971 -18.515  1.00  0.570          C  
ATOM   1329  CD  LYS A  84     -11.081   5.582 -19.748  1.00  0.570          C  
ATOM   1330  CE  LYS A  84     -11.859   4.633 -20.681  1.00  0.570          C  
ATOM   1331  NZ  LYS A  84     -12.192   3.317 -20.031  1.00  0.570          N  
ATOM   1332  H   LYS A  84     -13.205   8.497 -17.807  1.00  0.520          H  
ATOM   1333  HA  LYS A  84     -12.253   6.595 -15.918  1.00  0.480          H  
ATOM   1334 1HB  LYS A  84     -10.986   7.883 -18.338  1.00  0.690          H  
ATOM   1335 2HB  LYS A  84     -10.194   6.614 -17.407  1.00  0.690          H  
ATOM   1336 1HG  LYS A  84     -12.046   5.091 -17.894  1.00  0.690          H  
ATOM   1337 2HG  LYS A  84     -12.860   6.357 -18.824  1.00  0.690          H  
ATOM   1338 1HD  LYS A  84     -10.823   6.484 -20.304  1.00  0.690          H  
ATOM   1339 2HD  LYS A  84     -10.156   5.087 -19.437  1.00  0.690          H  
ATOM   1340 1HE  LYS A  84     -12.786   5.119 -20.993  1.00  0.690          H  
ATOM   1341 2HE  LYS A  84     -11.249   4.441 -21.562  1.00  0.690          H  
ATOM   1342 1HZ  LYS A  84     -12.687   2.732 -20.682  1.00  0.690          H  
ATOM   1343 2HZ  LYS A  84     -11.323   2.834 -19.731  1.00  0.690          H  
ATOM   1344 3HZ  LYS A  84     -12.765   3.468 -19.222  1.00  0.690          H  
ATOM   1345  N   VAL A  85     -10.731   9.535 -15.705  1.00  0.320          N  
ATOM   1346  CA  VAL A  85      -9.779  10.228 -14.854  1.00  0.290          C  
ATOM   1347  C   VAL A  85     -10.349  10.321 -13.454  1.00  0.360          C  
ATOM   1348  O   VAL A  85      -9.589  10.243 -12.496  1.00  0.370          O  
ATOM   1349  CB  VAL A  85      -9.416  11.649 -15.354  1.00  0.420          C  
ATOM   1350  CG1 VAL A  85     -10.492  12.705 -14.990  1.00  0.420          C  
ATOM   1351  CG2 VAL A  85      -8.079  12.033 -14.811  1.00  0.420          C  
ATOM   1352  H   VAL A  85     -11.150  10.013 -16.504  1.00  0.380          H  
ATOM   1353  HA  VAL A  85      -8.865   9.650 -14.820  1.00  0.350          H  
ATOM   1354  HB  VAL A  85      -9.364  11.611 -16.439  1.00  0.500          H  
ATOM   1355 1HG1 VAL A  85     -10.220  13.670 -15.376  1.00  0.500          H  
ATOM   1356 2HG1 VAL A  85     -11.421  12.418 -15.407  1.00  0.500          H  
ATOM   1357 3HG1 VAL A  85     -10.588  12.801 -13.913  1.00  0.500          H  
ATOM   1358 1HG2 VAL A  85      -7.805  13.000 -15.202  1.00  0.500          H  
ATOM   1359 2HG2 VAL A  85      -8.115  12.072 -13.720  1.00  0.500          H  
ATOM   1360 3HG2 VAL A  85      -7.354  11.296 -15.129  1.00  0.500          H  
ATOM   1361  N   TYR A  86     -11.672  10.498 -13.321  1.00  0.420          N  
ATOM   1362  CA  TYR A  86     -12.301  10.537 -12.010  1.00  0.490          C  
ATOM   1363  C   TYR A  86     -11.984   9.278 -11.228  1.00  0.520          C  
ATOM   1364  O   TYR A  86     -11.526   9.333 -10.077  1.00  0.560          O  
ATOM   1365  CB  TYR A  86     -13.811  10.695 -12.136  1.00  0.660          C  
ATOM   1366  CG  TYR A  86     -14.545  10.576 -10.827  1.00  0.660          C  
ATOM   1367  CD1 TYR A  86     -14.615  11.650  -9.961  1.00  0.660          C  
ATOM   1368  CD2 TYR A  86     -15.152   9.369 -10.493  1.00  0.660          C  
ATOM   1369  CE1 TYR A  86     -15.295  11.526  -8.768  1.00  0.660          C  
ATOM   1370  CE2 TYR A  86     -15.827   9.243  -9.306  1.00  0.660          C  
ATOM   1371  CZ  TYR A  86     -15.905  10.318  -8.442  1.00  0.660          C  
ATOM   1372  OH  TYR A  86     -16.592  10.202  -7.253  1.00  0.660          O  
ATOM   1373  H   TYR A  86     -12.255  10.641 -14.156  1.00  0.500          H  
ATOM   1374  HA  TYR A  86     -11.894  11.386 -11.458  1.00  0.590          H  
ATOM   1375 1HB  TYR A  86     -14.039  11.667 -12.575  1.00  0.790          H  
ATOM   1376 2HB  TYR A  86     -14.200   9.941 -12.811  1.00  0.790          H  
ATOM   1377  HD1 TYR A  86     -14.136  12.594 -10.220  1.00  0.790          H  
ATOM   1378  HD2 TYR A  86     -15.094   8.520 -11.176  1.00  0.790          H  
ATOM   1379  HE1 TYR A  86     -15.356  12.372  -8.085  1.00  0.790          H  
ATOM   1380  HE2 TYR A  86     -16.302   8.296  -9.051  1.00  0.790          H  
ATOM   1381  HH  TYR A  86     -16.926   9.306  -7.160  1.00  0.790          H  
ATOM   1382  N   HIS A  87     -12.207   8.127 -11.862  1.00  0.510          N  
ATOM   1383  CA  HIS A  87     -11.965   6.885 -11.162  1.00  0.560          C  
ATOM   1384  C   HIS A  87     -10.485   6.740 -10.836  1.00  0.470          C  
ATOM   1385  O   HIS A  87     -10.141   6.365  -9.712  1.00  0.480          O  
ATOM   1386  CB  HIS A  87     -12.469   5.703 -11.987  1.00  0.760          C  
ATOM   1387  CG  HIS A  87     -13.973   5.646 -12.055  1.00  0.760          C  
ATOM   1388  ND1 HIS A  87     -14.764   5.459 -10.934  1.00  0.760          N  
ATOM   1389  CD2 HIS A  87     -14.828   5.757 -13.102  1.00  0.760          C  
ATOM   1390  CE1 HIS A  87     -16.035   5.459 -11.293  1.00  0.760          C  
ATOM   1391  NE2 HIS A  87     -16.100   5.636 -12.599  1.00  0.760          N  
ATOM   1392  H   HIS A  87     -12.597   8.134 -12.813  1.00  0.610          H  
ATOM   1393  HA  HIS A  87     -12.512   6.889 -10.222  1.00  0.670          H  
ATOM   1394 1HB  HIS A  87     -12.078   5.782 -13.006  1.00  0.920          H  
ATOM   1395 2HB  HIS A  87     -12.097   4.769 -11.559  1.00  0.920          H  
ATOM   1396  HD2 HIS A  87     -14.559   5.914 -14.148  1.00  0.920          H  
ATOM   1397  HE1 HIS A  87     -16.886   5.334 -10.623  1.00  0.920          H  
ATOM   1398  HE2 HIS A  87     -16.949   5.680 -13.149  1.00  0.920          H  
ATOM   1399  N   LEU A  88      -9.600   7.106 -11.771  1.00  0.400          N  
ATOM   1400  CA  LEU A  88      -8.171   7.012 -11.514  1.00  0.330          C  
ATOM   1401  C   LEU A  88      -7.717   7.912 -10.384  1.00  0.350          C  
ATOM   1402  O   LEU A  88      -6.932   7.492  -9.540  1.00  0.340          O  
ATOM   1403  CB  LEU A  88      -7.398   7.386 -12.768  1.00  0.490          C  
ATOM   1404  CG  LEU A  88      -7.420   6.397 -13.910  1.00  0.490          C  
ATOM   1405  CD1 LEU A  88      -6.904   7.059 -15.152  1.00  0.490          C  
ATOM   1406  CD2 LEU A  88      -6.506   5.256 -13.562  1.00  0.490          C  
ATOM   1407  H   LEU A  88      -9.927   7.412 -12.693  1.00  0.480          H  
ATOM   1408  HA  LEU A  88      -7.953   5.987 -11.232  1.00  0.400          H  
ATOM   1409 1HB  LEU A  88      -7.789   8.328 -13.134  1.00  0.590          H  
ATOM   1410 2HB  LEU A  88      -6.366   7.530 -12.485  1.00  0.590          H  
ATOM   1411  HG  LEU A  88      -8.433   6.037 -14.090  1.00  0.590          H  
ATOM   1412 1HD1 LEU A  88      -6.897   6.340 -15.977  1.00  0.590          H  
ATOM   1413 2HD1 LEU A  88      -7.547   7.887 -15.404  1.00  0.590          H  
ATOM   1414 3HD1 LEU A  88      -5.912   7.416 -14.981  1.00  0.590          H  
ATOM   1415 1HD2 LEU A  88      -6.488   4.578 -14.366  1.00  0.590          H  
ATOM   1416 2HD2 LEU A  88      -5.512   5.645 -13.400  1.00  0.590          H  
ATOM   1417 3HD2 LEU A  88      -6.844   4.738 -12.670  1.00  0.590          H  
ATOM   1418  N   GLU A  89      -8.219   9.142 -10.302  1.00  0.390          N  
ATOM   1419  CA  GLU A  89      -7.785  10.012  -9.219  1.00  0.450          C  
ATOM   1420  C   GLU A  89      -8.069   9.350  -7.887  1.00  0.490          C  
ATOM   1421  O   GLU A  89      -7.201   9.328  -7.005  1.00  0.510          O  
ATOM   1422  CB  GLU A  89      -8.447  11.388  -9.302  1.00  0.610          C  
ATOM   1423  CG  GLU A  89      -7.945  12.387  -8.239  1.00  0.610          C  
ATOM   1424  CD  GLU A  89      -8.515  13.783  -8.395  1.00  0.610          C  
ATOM   1425  OE1 GLU A  89      -9.356  13.990  -9.252  1.00  0.610          O  
ATOM   1426  OE2 GLU A  89      -8.098  14.654  -7.671  1.00  0.610          O  
ATOM   1427  H   GLU A  89      -8.852   9.494 -11.024  1.00  0.470          H  
ATOM   1428  HA  GLU A  89      -6.717  10.157  -9.278  1.00  0.540          H  
ATOM   1429 1HB  GLU A  89      -8.269  11.815 -10.292  1.00  0.730          H  
ATOM   1430 2HB  GLU A  89      -9.529  11.274  -9.187  1.00  0.730          H  
ATOM   1431 1HG  GLU A  89      -8.217  12.011  -7.251  1.00  0.730          H  
ATOM   1432 2HG  GLU A  89      -6.858  12.433  -8.290  1.00  0.730          H  
ATOM   1433  N   ASN A  90      -9.248   8.747  -7.757  1.00  0.530          N  
ATOM   1434  CA  ASN A  90      -9.588   8.092  -6.511  1.00  0.600          C  
ATOM   1435  C   ASN A  90      -8.795   6.794  -6.288  1.00  0.560          C  
ATOM   1436  O   ASN A  90      -8.281   6.568  -5.187  1.00  0.570          O  
ATOM   1437  CB  ASN A  90     -11.070   7.812  -6.494  1.00  0.810          C  
ATOM   1438  CG  ASN A  90     -11.891   9.050  -6.330  1.00  0.810          C  
ATOM   1439  OD1 ASN A  90     -11.435  10.075  -5.804  1.00  0.810          O  
ATOM   1440  ND2 ASN A  90     -13.108   8.982  -6.784  1.00  0.810          N  
ATOM   1441  H   ASN A  90      -9.933   8.820  -8.522  1.00  0.640          H  
ATOM   1442  HA  ASN A  90      -9.342   8.768  -5.693  1.00  0.720          H  
ATOM   1443 1HB  ASN A  90     -11.354   7.324  -7.431  1.00  0.970          H  
ATOM   1444 2HB  ASN A  90     -11.301   7.131  -5.683  1.00  0.970          H  
ATOM   1445 1HD2 ASN A  90     -13.714   9.779  -6.712  1.00  0.970          H  
ATOM   1446 2HD2 ASN A  90     -13.437   8.140  -7.211  1.00  0.970          H  
ATOM   1447  N   GLU A  91      -8.666   5.948  -7.320  1.00  0.500          N  
ATOM   1448  CA  GLU A  91      -7.955   4.678  -7.164  1.00  0.480          C  
ATOM   1449  C   GLU A  91      -6.486   4.895  -6.837  1.00  0.430          C  
ATOM   1450  O   GLU A  91      -5.940   4.230  -5.951  1.00  0.460          O  
ATOM   1451  CB  GLU A  91      -8.070   3.831  -8.439  1.00  0.680          C  
ATOM   1452  CG  GLU A  91      -9.471   3.252  -8.716  1.00  0.680          C  
ATOM   1453  CD  GLU A  91      -9.575   2.539 -10.048  1.00  0.680          C  
ATOM   1454  OE1 GLU A  91      -8.618   2.540 -10.781  1.00  0.680          O  
ATOM   1455  OE2 GLU A  91     -10.617   1.996 -10.324  1.00  0.680          O  
ATOM   1456  H   GLU A  91      -9.099   6.175  -8.219  1.00  0.600          H  
ATOM   1457  HA  GLU A  91      -8.407   4.132  -6.340  1.00  0.580          H  
ATOM   1458 1HB  GLU A  91      -7.797   4.448  -9.295  1.00  0.820          H  
ATOM   1459 2HB  GLU A  91      -7.363   3.004  -8.390  1.00  0.820          H  
ATOM   1460 1HG  GLU A  91      -9.714   2.546  -7.924  1.00  0.820          H  
ATOM   1461 2HG  GLU A  91     -10.202   4.055  -8.679  1.00  0.820          H  
ATOM   1462  N   VAL A  92      -5.866   5.860  -7.510  1.00  0.380          N  
ATOM   1463  CA  VAL A  92      -4.473   6.170  -7.300  1.00  0.360          C  
ATOM   1464  C   VAL A  92      -4.274   6.751  -5.919  1.00  0.470          C  
ATOM   1465  O   VAL A  92      -3.339   6.354  -5.221  1.00  0.500          O  
ATOM   1466  CB  VAL A  92      -3.944   7.073  -8.417  1.00  0.510          C  
ATOM   1467  CG1 VAL A  92      -2.528   7.564  -8.122  1.00  0.510          C  
ATOM   1468  CG2 VAL A  92      -3.946   6.247  -9.683  1.00  0.510          C  
ATOM   1469  H   VAL A  92      -6.383   6.383  -8.218  1.00  0.460          H  
ATOM   1470  HA  VAL A  92      -3.911   5.244  -7.354  1.00  0.430          H  
ATOM   1471  HB  VAL A  92      -4.591   7.949  -8.523  1.00  0.610          H  
ATOM   1472 1HG1 VAL A  92      -2.186   8.189  -8.947  1.00  0.610          H  
ATOM   1473 2HG1 VAL A  92      -2.512   8.156  -7.205  1.00  0.610          H  
ATOM   1474 3HG1 VAL A  92      -1.869   6.724  -8.019  1.00  0.610          H  
ATOM   1475 1HG2 VAL A  92      -3.581   6.831 -10.504  1.00  0.610          H  
ATOM   1476 2HG2 VAL A  92      -3.301   5.389  -9.531  1.00  0.610          H  
ATOM   1477 3HG2 VAL A  92      -4.959   5.905  -9.902  1.00  0.610          H  
ATOM   1478  N   ALA A  93      -5.137   7.682  -5.493  1.00  0.540          N  
ATOM   1479  CA  ALA A  93      -4.976   8.223  -4.162  1.00  0.660          C  
ATOM   1480  C   ALA A  93      -5.031   7.110  -3.125  1.00  0.710          C  
ATOM   1481  O   ALA A  93      -4.223   7.114  -2.199  1.00  0.780          O  
ATOM   1482  CB  ALA A  93      -6.058   9.242  -3.877  1.00  0.880          C  
ATOM   1483  H   ALA A  93      -5.882   8.046  -6.093  1.00  0.650          H  
ATOM   1484  HA  ALA A  93      -4.000   8.702  -4.104  1.00  0.790          H  
ATOM   1485 1HB  ALA A  93      -5.920   9.652  -2.882  1.00  1.050          H  
ATOM   1486 2HB  ALA A  93      -6.005  10.042  -4.617  1.00  1.050          H  
ATOM   1487 3HB  ALA A  93      -7.034   8.755  -3.943  1.00  1.050          H  
ATOM   1488  N   ARG A  94      -5.932   6.127  -3.289  1.00  0.680          N  
ATOM   1489  CA  ARG A  94      -5.976   5.018  -2.343  1.00  0.760          C  
ATOM   1490  C   ARG A  94      -4.678   4.200  -2.383  1.00  0.720          C  
ATOM   1491  O   ARG A  94      -4.089   3.889  -1.349  1.00  0.800          O  
ATOM   1492  CB  ARG A  94      -7.147   4.096  -2.633  1.00  1.030          C  
ATOM   1493  CG  ARG A  94      -8.518   4.688  -2.361  1.00  1.030          C  
ATOM   1494  CD  ARG A  94      -9.582   3.678  -2.512  1.00  1.030          C  
ATOM   1495  NE  ARG A  94     -10.916   4.276  -2.472  1.00  1.030          N  
ATOM   1496  CZ  ARG A  94     -11.664   4.613  -3.557  1.00  1.030          C  
ATOM   1497  NH1 ARG A  94     -11.211   4.407  -4.779  1.00  1.030          N  
ATOM   1498  NH2 ARG A  94     -12.864   5.146  -3.382  1.00  1.030          N  
ATOM   1499  H   ARG A  94      -6.621   6.187  -4.049  1.00  0.820          H  
ATOM   1500  HA  ARG A  94      -6.100   5.428  -1.342  1.00  0.910          H  
ATOM   1501 1HB  ARG A  94      -7.124   3.816  -3.684  1.00  1.240          H  
ATOM   1502 2HB  ARG A  94      -7.047   3.184  -2.052  1.00  1.240          H  
ATOM   1503 1HG  ARG A  94      -8.548   5.066  -1.341  1.00  1.240          H  
ATOM   1504 2HG  ARG A  94      -8.714   5.500  -3.045  1.00  1.240          H  
ATOM   1505 1HD  ARG A  94      -9.455   3.142  -3.447  1.00  1.240          H  
ATOM   1506 2HD  ARG A  94      -9.509   2.970  -1.685  1.00  1.240          H  
ATOM   1507  HE  ARG A  94     -11.314   4.454  -1.559  1.00  1.240          H  
ATOM   1508 1HH1 ARG A  94     -10.300   4.004  -4.917  1.00  1.240          H  
ATOM   1509 2HH1 ARG A  94     -11.783   4.638  -5.581  1.00  1.240          H  
ATOM   1510 1HH2 ARG A  94     -13.217   5.302  -2.447  1.00  1.240          H  
ATOM   1511 2HH2 ARG A  94     -13.432   5.394  -4.178  1.00  1.240          H  
ATOM   1512  N   LEU A  95      -4.160   3.918  -3.580  1.00  0.590          N  
ATOM   1513  CA  LEU A  95      -2.929   3.136  -3.681  1.00  0.550          C  
ATOM   1514  C   LEU A  95      -1.761   3.834  -2.988  1.00  0.630          C  
ATOM   1515  O   LEU A  95      -0.922   3.181  -2.362  1.00  0.670          O  
ATOM   1516  CB  LEU A  95      -2.575   2.906  -5.155  1.00  0.790          C  
ATOM   1517  CG  LEU A  95      -3.477   1.950  -5.977  1.00  0.790          C  
ATOM   1518  CD1 LEU A  95      -3.123   2.073  -7.448  1.00  0.790          C  
ATOM   1519  CD2 LEU A  95      -3.251   0.516  -5.540  1.00  0.790          C  
ATOM   1520  H   LEU A  95      -4.672   4.186  -4.428  1.00  0.710          H  
ATOM   1521  HA  LEU A  95      -3.089   2.184  -3.184  1.00  0.660          H  
ATOM   1522 1HB  LEU A  95      -2.599   3.872  -5.648  1.00  0.940          H  
ATOM   1523 2HB  LEU A  95      -1.562   2.522  -5.197  1.00  0.940          H  
ATOM   1524  HG  LEU A  95      -4.521   2.210  -5.840  1.00  0.940          H  
ATOM   1525 1HD1 LEU A  95      -3.748   1.389  -8.026  1.00  0.940          H  
ATOM   1526 2HD1 LEU A  95      -3.287   3.088  -7.785  1.00  0.940          H  
ATOM   1527 3HD1 LEU A  95      -2.094   1.820  -7.579  1.00  0.940          H  
ATOM   1528 1HD2 LEU A  95      -3.878  -0.117  -6.136  1.00  0.940          H  
ATOM   1529 2HD2 LEU A  95      -2.206   0.239  -5.691  1.00  0.940          H  
ATOM   1530 3HD2 LEU A  95      -3.508   0.390  -4.494  1.00  0.940          H  
ATOM   1531  N   LYS A  96      -1.712   5.157  -3.104  1.00  0.680          N  
ATOM   1532  CA  LYS A  96      -0.680   5.970  -2.481  1.00  0.800          C  
ATOM   1533  C   LYS A  96      -0.862   6.160  -0.963  1.00  0.900          C  
ATOM   1534  O   LYS A  96       0.113   6.100  -0.209  1.00  1.000          O  
ATOM   1535  CB  LYS A  96      -0.616   7.332  -3.181  1.00  1.070          C  
ATOM   1536  CG  LYS A  96       0.490   8.272  -2.689  1.00  1.070          C  
ATOM   1537  CD  LYS A  96       0.525   9.556  -3.532  1.00  1.070          C  
ATOM   1538  CE  LYS A  96       1.699  10.475  -3.154  1.00  1.070          C  
ATOM   1539  NZ  LYS A  96       1.550  11.074  -1.790  1.00  1.070          N  
ATOM   1540  H   LYS A  96      -2.415   5.608  -3.699  1.00  0.820          H  
ATOM   1541  HA  LYS A  96       0.273   5.466  -2.617  1.00  0.960          H  
ATOM   1542 1HB  LYS A  96      -0.488   7.180  -4.254  1.00  1.290          H  
ATOM   1543 2HB  LYS A  96      -1.574   7.840  -3.044  1.00  1.290          H  
ATOM   1544 1HG  LYS A  96       0.302   8.528  -1.645  1.00  1.290          H  
ATOM   1545 2HG  LYS A  96       1.452   7.763  -2.756  1.00  1.290          H  
ATOM   1546 1HD  LYS A  96       0.612   9.294  -4.592  1.00  1.290          H  
ATOM   1547 2HD  LYS A  96      -0.410  10.101  -3.394  1.00  1.290          H  
ATOM   1548 1HE  LYS A  96       2.622   9.898  -3.186  1.00  1.290          H  
ATOM   1549 2HE  LYS A  96       1.762  11.281  -3.886  1.00  1.290          H  
ATOM   1550 1HZ  LYS A  96       2.345  11.668  -1.595  1.00  1.290          H  
ATOM   1551 2HZ  LYS A  96       0.705  11.625  -1.753  1.00  1.290          H  
ATOM   1552 3HZ  LYS A  96       1.505  10.343  -1.095  1.00  1.290          H  
ATOM   1553  N   LYS A  97      -2.092   6.448  -0.520  1.00  0.940          N  
ATOM   1554  CA  LYS A  97      -2.381   6.777   0.878  1.00  1.090          C  
ATOM   1555  C   LYS A  97      -2.746   5.630   1.830  1.00  1.180          C  
ATOM   1556  O   LYS A  97      -2.636   5.807   3.046  1.00  1.350          O  
ATOM   1557  CB  LYS A  97      -3.543   7.770   0.924  1.00  1.470          C  
ATOM   1558  CG  LYS A  97      -3.250   9.137   0.325  1.00  1.470          C  
ATOM   1559  CD  LYS A  97      -4.477  10.049   0.415  1.00  1.470          C  
ATOM   1560  CE  LYS A  97      -4.199  11.422  -0.185  1.00  1.470          C  
ATOM   1561  NZ  LYS A  97      -5.390  12.321  -0.103  1.00  1.470          N  
ATOM   1562  H   LYS A  97      -2.858   6.498  -1.188  1.00  1.130          H  
ATOM   1563  HA  LYS A  97      -1.493   7.258   1.284  1.00  1.310          H  
ATOM   1564 1HB  LYS A  97      -4.393   7.344   0.387  1.00  1.760          H  
ATOM   1565 2HB  LYS A  97      -3.854   7.911   1.958  1.00  1.760          H  
ATOM   1566 1HG  LYS A  97      -2.412   9.593   0.851  1.00  1.760          H  
ATOM   1567 2HG  LYS A  97      -2.973   9.011  -0.725  1.00  1.760          H  
ATOM   1568 1HD  LYS A  97      -5.304   9.586  -0.128  1.00  1.760          H  
ATOM   1569 2HD  LYS A  97      -4.768  10.166   1.458  1.00  1.760          H  
ATOM   1570 1HE  LYS A  97      -3.371  11.884   0.350  1.00  1.760          H  
ATOM   1571 2HE  LYS A  97      -3.921  11.300  -1.232  1.00  1.760          H  
ATOM   1572 1HZ  LYS A  97      -5.163  13.217  -0.512  1.00  1.760          H  
ATOM   1573 2HZ  LYS A  97      -6.165  11.910  -0.605  1.00  1.760          H  
ATOM   1574 3HZ  LYS A  97      -5.650  12.451   0.865  1.00  1.760          H  
ATOM   1575  N   LEU A  98      -3.206   4.490   1.318  1.00  1.100          N  
ATOM   1576  CA  LEU A  98      -3.670   3.412   2.185  1.00  1.240          C  
ATOM   1577  C   LEU A  98      -2.831   2.142   2.051  1.00  1.230          C  
ATOM   1578  O   LEU A  98      -1.793   2.022   2.706  1.00  1.210          O  
ATOM   1579  OXT LEU A  98      -3.388   1.128   1.629  1.00  1.860          O  
ATOM   1580  CB  LEU A  98      -5.129   3.096   1.831  1.00  1.590          C  
ATOM   1581  CG  LEU A  98      -6.132   4.293   1.895  1.00  1.590          C  
ATOM   1582  CD1 LEU A  98      -7.481   3.824   1.377  1.00  1.590          C  
ATOM   1583  CD2 LEU A  98      -6.252   4.832   3.327  1.00  1.590          C  
ATOM   1584  H   LEU A  98      -3.299   4.373   0.306  1.00  1.320          H  
ATOM   1585  HA  LEU A  98      -3.602   3.739   3.219  1.00  1.490          H  
ATOM   1586 1HB  LEU A  98      -5.150   2.708   0.811  1.00  1.910          H  
ATOM   1587 2HB  LEU A  98      -5.488   2.318   2.501  1.00  1.910          H  
ATOM   1588  HG  LEU A  98      -5.779   5.090   1.240  1.00  1.910          H  
ATOM   1589 1HD1 LEU A  98      -8.188   4.653   1.389  1.00  1.910          H  
ATOM   1590 2HD1 LEU A  98      -7.366   3.460   0.362  1.00  1.910          H  
ATOM   1591 3HD1 LEU A  98      -7.852   3.020   2.009  1.00  1.910          H  
ATOM   1592 1HD2 LEU A  98      -6.956   5.664   3.343  1.00  1.910          H  
ATOM   1593 2HD2 LEU A  98      -6.610   4.041   3.985  1.00  1.910          H  
ATOM   1594 3HD2 LEU A  98      -5.283   5.183   3.677  1.00  1.910          H  
TER                                                                             
ATOM   1596  N   GLY B  99     -56.669  88.865 -97.614  1.00  1.850          N  
ATOM   1597  CA  GLY B  99     -55.445  88.564 -98.350  1.00  1.340          C  
ATOM   1598  C   GLY B  99     -55.103  87.080 -98.268  1.00  1.100          C  
ATOM   1599  O   GLY B  99     -54.341  86.654 -97.390  1.00  1.150          O  
ATOM   1600 1H   GLY B  99     -57.213  89.540 -98.131  1.00  2.220          H  
ATOM   1601 2H   GLY B  99     -57.210  88.021 -97.491  1.00  2.220          H  
ATOM   1602 3H   GLY B  99     -56.434  89.247 -96.710  1.00  2.220          H  
ATOM   1603 1HA  GLY B  99     -55.566  88.857 -99.393  1.00  1.610          H  
ATOM   1604 2HA  GLY B  99     -54.623  89.154 -97.945  1.00  1.610          H  
ATOM   1605  N   GLY B 100     -55.628  86.294 -99.217  1.00  0.930          N  
ATOM   1606  CA  GLY B 100     -55.381  84.848 -99.235  1.00  0.800          C  
ATOM   1607  C   GLY B 100     -53.895  84.526 -99.286  1.00  0.760          C  
ATOM   1608  O   GLY B 100     -53.450  83.543 -98.693  1.00  0.710          O  
ATOM   1609  H   GLY B 100     -56.229  86.690 -99.930  1.00  1.120          H  
ATOM   1610 1HA  GLY B 100     -55.823  84.394 -98.348  1.00  0.960          H  
ATOM   1611 2HA  GLY B 100     -55.879  84.407-100.099  1.00  0.960          H  
ATOM   1612  N   GLY B 101     -53.122  85.367 -99.982  1.00  0.840          N  
ATOM   1613  CA  GLY B 101     -51.685  85.186-100.092  1.00  0.900          C  
ATOM   1614  C   GLY B 101     -50.971  85.226 -98.741  1.00  0.920          C  
ATOM   1615  O   GLY B 101     -49.983  84.506 -98.553  1.00  0.930          O  
ATOM   1616  H   GLY B 101     -53.550  86.140-100.471  1.00  1.010          H  
ATOM   1617 1HA  GLY B 101     -51.475  84.238-100.582  1.00  1.080          H  
ATOM   1618 2HA  GLY B 101     -51.278  85.965-100.736  1.00  1.080          H  
ATOM   1619  N   SER B 102     -51.456  86.061 -97.801  1.00  0.990          N  
ATOM   1620  CA  SER B 102     -50.825  86.177 -96.495  1.00  1.070          C  
ATOM   1621  C   SER B 102     -51.139  84.935 -95.698  1.00  0.950          C  
ATOM   1622  O   SER B 102     -50.265  84.373 -95.031  1.00  0.960          O  
ATOM   1623  CB  SER B 102     -51.326  87.408 -95.755  1.00  1.470          C  
ATOM   1624  OG  SER B 102     -50.933  88.595 -96.400  1.00  1.470          O  
ATOM   1625  H   SER B 102     -52.296  86.608 -97.964  1.00  1.190          H  
ATOM   1626  HA  SER B 102     -49.745  86.251 -96.625  1.00  1.280          H  
ATOM   1627 1HB  SER B 102     -52.413  87.371 -95.688  1.00  1.760          H  
ATOM   1628 2HB  SER B 102     -50.938  87.398 -94.737  1.00  1.760          H  
ATOM   1629  HG  SER B 102     -51.251  89.313 -95.847  1.00  1.760          H  
ATOM   1630  N   GLY B 103     -52.392  84.487 -95.808  1.00  0.860          N  
ATOM   1631  CA  GLY B 103     -52.848  83.293 -95.115  1.00  0.770          C  
ATOM   1632  C   GLY B 103     -51.987  82.115 -95.539  1.00  0.630          C  
ATOM   1633  O   GLY B 103     -51.424  81.407 -94.699  1.00  0.610          O  
ATOM   1634  H   GLY B 103     -53.051  85.033 -96.374  1.00  1.030          H  
ATOM   1635 1HA  GLY B 103     -52.782  83.440 -94.036  1.00  0.920          H  
ATOM   1636 2HA  GLY B 103     -53.892  83.101 -95.365  1.00  0.920          H  
ATOM   1637  N   MET B 104     -51.888  81.910 -96.855  1.00  0.570          N  
ATOM   1638  CA  MET B 104     -51.100  80.823 -97.402  1.00  0.500          C  
ATOM   1639  C   MET B 104     -49.631  80.902 -97.035  1.00  0.600          C  
ATOM   1640  O   MET B 104     -49.061  79.871 -96.694  1.00  0.570          O  
ATOM   1641  CB  MET B 104     -51.297  80.754 -98.901  1.00  0.730          C  
ATOM   1642  CG  MET B 104     -52.661  80.215 -99.279  1.00  0.730          C  
ATOM   1643  SD  MET B 104     -52.874  79.958-101.023  1.00  0.730          S  
ATOM   1644  CE  MET B 104     -53.341  81.613-101.525  1.00  0.730          C  
ATOM   1645  H   MET B 104     -52.396  82.534 -97.490  1.00  0.680          H  
ATOM   1646  HA  MET B 104     -51.481  79.896 -96.984  1.00  0.600          H  
ATOM   1647 1HB  MET B 104     -51.192  81.755 -99.317  1.00  0.870          H  
ATOM   1648 2HB  MET B 104     -50.528  80.121 -99.348  1.00  0.870          H  
ATOM   1649 1HG  MET B 104     -52.844  79.272 -98.763  1.00  0.870          H  
ATOM   1650 2HG  MET B 104     -53.403  80.925 -98.949  1.00  0.870          H  
ATOM   1651 1HE  MET B 104     -53.524  81.634-102.594  1.00  0.870          H  
ATOM   1652 2HE  MET B 104     -54.251  81.908-100.995  1.00  0.870          H  
ATOM   1653 3HE  MET B 104     -52.548  82.303-101.284  1.00  0.870          H  
ATOM   1654  N   LYS B 105     -49.007  82.089 -97.055  1.00  0.740          N  
ATOM   1655  CA  LYS B 105     -47.600  82.141 -96.678  1.00  0.840          C  
ATOM   1656  C   LYS B 105     -47.410  81.700 -95.239  1.00  0.810          C  
ATOM   1657  O   LYS B 105     -46.491  80.932 -94.944  1.00  0.820          O  
ATOM   1658  CB  LYS B 105     -47.021  83.550 -96.841  1.00  1.140          C  
ATOM   1659  CG  LYS B 105     -45.511  83.696 -96.429  1.00  1.140          C  
ATOM   1660  CD  LYS B 105     -44.572  82.889 -97.339  1.00  1.140          C  
ATOM   1661  CE  LYS B 105     -43.081  83.269 -97.136  1.00  1.140          C  
ATOM   1662  NZ  LYS B 105     -42.483  82.739 -95.839  1.00  1.140          N  
ATOM   1663  H   LYS B 105     -49.479  82.939 -97.381  1.00  0.890          H  
ATOM   1664  HA  LYS B 105     -47.052  81.452 -97.320  1.00  1.010          H  
ATOM   1665 1HB  LYS B 105     -47.126  83.862 -97.880  1.00  1.360          H  
ATOM   1666 2HB  LYS B 105     -47.609  84.247 -96.237  1.00  1.360          H  
ATOM   1667 1HG  LYS B 105     -45.234  84.747 -96.483  1.00  1.360          H  
ATOM   1668 2HG  LYS B 105     -45.373  83.360 -95.397  1.00  1.360          H  
ATOM   1669 1HD  LYS B 105     -44.676  81.823 -97.099  1.00  1.360          H  
ATOM   1670 2HD  LYS B 105     -44.847  83.037 -98.381  1.00  1.360          H  
ATOM   1671 1HE  LYS B 105     -42.504  82.877 -97.971  1.00  1.360          H  
ATOM   1672 2HE  LYS B 105     -43.002  84.355 -97.133  1.00  1.360          H  
ATOM   1673 1HZ  LYS B 105     -41.527  83.017 -95.769  1.00  1.360          H  
ATOM   1674 2HZ  LYS B 105     -42.965  83.048 -94.988  1.00  1.360          H  
ATOM   1675 3HZ  LYS B 105     -42.520  81.715 -95.786  1.00  1.360          H  
ATOM   1676  N   GLN B 106     -48.278  82.176 -94.340  1.00  0.810          N  
ATOM   1677  CA  GLN B 106     -48.154  81.824 -92.938  1.00  0.830          C  
ATOM   1678  C   GLN B 106     -48.340  80.327 -92.744  1.00  0.690          C  
ATOM   1679  O   GLN B 106     -47.592  79.697 -91.984  1.00  0.700          O  
ATOM   1680  CB  GLN B 106     -49.196  82.591 -92.131  1.00  1.150          C  
ATOM   1681  CG  GLN B 106     -48.936  84.085 -92.043  1.00  1.150          C  
ATOM   1682  CD  GLN B 106     -50.092  84.821 -91.417  1.00  1.150          C  
ATOM   1683  OE1 GLN B 106     -51.136  84.222 -91.142  1.00  1.150          O  
ATOM   1684  NE2 GLN B 106     -49.925  86.118 -91.192  1.00  1.150          N  
ATOM   1685  H   GLN B 106     -49.014  82.829 -94.640  1.00  0.970          H  
ATOM   1686  HA  GLN B 106     -47.156  82.096 -92.598  1.00  1.000          H  
ATOM   1687 1HB  GLN B 106     -50.175  82.453 -92.596  1.00  1.380          H  
ATOM   1688 2HB  GLN B 106     -49.249  82.187 -91.123  1.00  1.380          H  
ATOM   1689 1HG  GLN B 106     -48.054  84.248 -91.428  1.00  1.380          H  
ATOM   1690 2HG  GLN B 106     -48.768  84.482 -93.040  1.00  1.380          H  
ATOM   1691 1HE2 GLN B 106     -50.663  86.654 -90.780  1.00  1.380          H  
ATOM   1692 2HE2 GLN B 106     -49.061  86.563 -91.432  1.00  1.380          H  
ATOM   1693  N   LEU B 107     -49.304  79.745 -93.462  1.00  0.570          N  
ATOM   1694  CA  LEU B 107     -49.536  78.322 -93.373  1.00  0.450          C  
ATOM   1695  C   LEU B 107     -48.347  77.551 -93.909  1.00  0.450          C  
ATOM   1696  O   LEU B 107     -47.926  76.583 -93.289  1.00  0.450          O  
ATOM   1697  CB  LEU B 107     -50.799  77.965 -94.150  1.00  0.680          C  
ATOM   1698  CG  LEU B 107     -52.129  78.448 -93.552  1.00  0.680          C  
ATOM   1699  CD1 LEU B 107     -53.246  78.274 -94.578  1.00  0.680          C  
ATOM   1700  CD2 LEU B 107     -52.449  77.637 -92.322  1.00  0.680          C  
ATOM   1701  H   LEU B 107     -49.915  80.323 -94.049  1.00  0.680          H  
ATOM   1702  HA  LEU B 107     -49.653  78.060 -92.328  1.00  0.540          H  
ATOM   1703 1HB  LEU B 107     -50.709  78.385 -95.147  1.00  0.810          H  
ATOM   1704 2HB  LEU B 107     -50.856  76.890 -94.230  1.00  0.810          H  
ATOM   1705  HG  LEU B 107     -52.063  79.499 -93.285  1.00  0.810          H  
ATOM   1706 1HD1 LEU B 107     -54.196  78.610 -94.151  1.00  0.810          H  
ATOM   1707 2HD1 LEU B 107     -53.023  78.863 -95.463  1.00  0.810          H  
ATOM   1708 3HD1 LEU B 107     -53.319  77.244 -94.846  1.00  0.810          H  
ATOM   1709 1HD2 LEU B 107     -53.380  77.991 -91.954  1.00  0.810          H  
ATOM   1710 2HD2 LEU B 107     -52.530  76.593 -92.578  1.00  0.810          H  
ATOM   1711 3HD2 LEU B 107     -51.692  77.757 -91.559  1.00  0.810          H  
ATOM   1712  N   GLU B 108     -47.746  77.985 -95.019  1.00  0.520          N  
ATOM   1713  CA  GLU B 108     -46.591  77.262 -95.535  1.00  0.600          C  
ATOM   1714  C   GLU B 108     -45.437  77.287 -94.550  1.00  0.670          C  
ATOM   1715  O   GLU B 108     -44.783  76.262 -94.342  1.00  0.680          O  
ATOM   1716  CB  GLU B 108     -46.132  77.846 -96.874  1.00  0.810          C  
ATOM   1717  CG  GLU B 108     -47.067  77.587 -98.061  1.00  0.810          C  
ATOM   1718  CD  GLU B 108     -46.616  78.294 -99.305  1.00  0.810          C  
ATOM   1719  OE1 GLU B 108     -45.629  78.987 -99.229  1.00  0.810          O  
ATOM   1720  OE2 GLU B 108     -47.251  78.151-100.325  1.00  0.810          O  
ATOM   1721  H   GLU B 108     -48.129  78.779 -95.539  1.00  0.620          H  
ATOM   1722  HA  GLU B 108     -46.861  76.223 -95.684  1.00  0.720          H  
ATOM   1723 1HB  GLU B 108     -46.028  78.929 -96.769  1.00  0.970          H  
ATOM   1724 2HB  GLU B 108     -45.150  77.449 -97.124  1.00  0.970          H  
ATOM   1725 1HG  GLU B 108     -47.094  76.516 -98.258  1.00  0.970          H  
ATOM   1726 2HG  GLU B 108     -48.072  77.900 -97.809  1.00  0.970          H  
ATOM   1727  N   ASP B 109     -45.202  78.427 -93.895  1.00  0.720          N  
ATOM   1728  CA  ASP B 109     -44.094  78.490 -92.957  1.00  0.800          C  
ATOM   1729  C   ASP B 109     -44.329  77.584 -91.749  1.00  0.730          C  
ATOM   1730  O   ASP B 109     -43.407  76.883 -91.308  1.00  0.750          O  
ATOM   1731  CB  ASP B 109     -43.884  79.934 -92.490  1.00  1.090          C  
ATOM   1732  CG  ASP B 109     -43.300  80.863 -93.576  1.00  1.090          C  
ATOM   1733  OD1 ASP B 109     -42.792  80.396 -94.578  1.00  1.090          O  
ATOM   1734  OD2 ASP B 109     -43.362  82.070 -93.417  1.00  1.090          O  
ATOM   1735  H   ASP B 109     -45.746  79.267 -94.125  1.00  0.860          H  
ATOM   1736  HA  ASP B 109     -43.193  78.152 -93.469  1.00  0.960          H  
ATOM   1737 1HB  ASP B 109     -44.850  80.342 -92.176  1.00  1.310          H  
ATOM   1738 2HB  ASP B 109     -43.228  79.943 -91.622  1.00  1.310          H  
ATOM   1739  N   LYS B 110     -45.566  77.575 -91.228  1.00  0.660          N  
ATOM   1740  CA  LYS B 110     -45.909  76.749 -90.075  1.00  0.600          C  
ATOM   1741  C   LYS B 110     -45.932  75.268 -90.427  1.00  0.500          C  
ATOM   1742  O   LYS B 110     -45.461  74.436 -89.648  1.00  0.480          O  
ATOM   1743  CB  LYS B 110     -47.227  77.213 -89.482  1.00  0.860          C  
ATOM   1744  CG  LYS B 110     -47.113  78.557 -88.775  1.00  0.860          C  
ATOM   1745  CD  LYS B 110     -48.447  79.075 -88.260  1.00  0.860          C  
ATOM   1746  CE  LYS B 110     -48.250  80.407 -87.523  1.00  0.860          C  
ATOM   1747  NZ  LYS B 110     -49.537  81.020 -87.092  1.00  0.860          N  
ATOM   1748  H   LYS B 110     -46.278  78.198 -91.627  1.00  0.790          H  
ATOM   1749  HA  LYS B 110     -45.137  76.889 -89.317  1.00  0.720          H  
ATOM   1750 1HB  LYS B 110     -47.963  77.310 -90.284  1.00  1.040          H  
ATOM   1751 2HB  LYS B 110     -47.586  76.477 -88.769  1.00  1.040          H  
ATOM   1752 1HG  LYS B 110     -46.424  78.455 -87.935  1.00  1.040          H  
ATOM   1753 2HG  LYS B 110     -46.697  79.285 -89.473  1.00  1.040          H  
ATOM   1754 1HD  LYS B 110     -49.125  79.227 -89.103  1.00  1.040          H  
ATOM   1755 2HD  LYS B 110     -48.898  78.353 -87.578  1.00  1.040          H  
ATOM   1756 1HE  LYS B 110     -47.639  80.227 -86.641  1.00  1.040          H  
ATOM   1757 2HE  LYS B 110     -47.729  81.105 -88.179  1.00  1.040          H  
ATOM   1758 1HZ  LYS B 110     -49.359  81.884 -86.607  1.00  1.040          H  
ATOM   1759 2HZ  LYS B 110     -50.111  81.204 -87.897  1.00  1.040          H  
ATOM   1760 3HZ  LYS B 110     -50.055  80.391 -86.467  1.00  1.040          H  
ATOM   1761  N   VAL B 111     -46.465  74.929 -91.597  1.00  0.440          N  
ATOM   1762  CA  VAL B 111     -46.518  73.550 -92.026  1.00  0.380          C  
ATOM   1763  C   VAL B 111     -45.115  72.998 -92.200  1.00  0.460          C  
ATOM   1764  O   VAL B 111     -44.877  71.859 -91.803  1.00  0.430          O  
ATOM   1765  CB  VAL B 111     -47.391  73.384 -93.285  1.00  0.560          C  
ATOM   1766  CG1 VAL B 111     -47.255  71.988 -93.871  1.00  0.560          C  
ATOM   1767  CG2 VAL B 111     -48.864  73.589 -92.874  1.00  0.560          C  
ATOM   1768  H   VAL B 111     -46.858  75.648 -92.199  1.00  0.530          H  
ATOM   1769  HA  VAL B 111     -47.006  72.976 -91.243  1.00  0.460          H  
ATOM   1770  HB  VAL B 111     -47.089  74.117 -94.038  1.00  0.670          H  
ATOM   1771 1HG1 VAL B 111     -47.898  71.917 -94.742  1.00  0.670          H  
ATOM   1772 2HG1 VAL B 111     -46.222  71.803 -94.169  1.00  0.670          H  
ATOM   1773 3HG1 VAL B 111     -47.556  71.253 -93.136  1.00  0.670          H  
ATOM   1774 1HG2 VAL B 111     -49.509  73.479 -93.741  1.00  0.670          H  
ATOM   1775 2HG2 VAL B 111     -49.133  72.841 -92.128  1.00  0.670          H  
ATOM   1776 3HG2 VAL B 111     -48.994  74.579 -92.449  1.00  0.670          H  
ATOM   1777  N   GLU B 112     -44.188  73.753 -92.807  1.00  0.560          N  
ATOM   1778  CA  GLU B 112     -42.831  73.235 -92.934  1.00  0.640          C  
ATOM   1779  C   GLU B 112     -42.161  73.070 -91.560  1.00  0.630          C  
ATOM   1780  O   GLU B 112     -41.432  72.090 -91.352  1.00  0.640          O  
ATOM   1781  CB  GLU B 112     -41.985  74.125 -93.839  1.00  0.860          C  
ATOM   1782  CG  GLU B 112     -42.370  74.073 -95.320  1.00  0.860          C  
ATOM   1783  CD  GLU B 112     -42.174  72.710 -95.951  1.00  0.860          C  
ATOM   1784  OE1 GLU B 112     -41.157  72.107 -95.727  1.00  0.860          O  
ATOM   1785  OE2 GLU B 112     -43.054  72.281 -96.673  1.00  0.860          O  
ATOM   1786  H   GLU B 112     -44.421  74.676 -93.191  1.00  0.670          H  
ATOM   1787  HA  GLU B 112     -42.886  72.252 -93.400  1.00  0.770          H  
ATOM   1788 1HB  GLU B 112     -42.085  75.164 -93.509  1.00  1.040          H  
ATOM   1789 2HB  GLU B 112     -40.936  73.851 -93.747  1.00  1.040          H  
ATOM   1790 1HG  GLU B 112     -43.420  74.347 -95.413  1.00  1.040          H  
ATOM   1791 2HG  GLU B 112     -41.783  74.812 -95.862  1.00  1.040          H  
ATOM   1792  N   GLU B 113     -42.409  73.997 -90.605  1.00  0.630          N  
ATOM   1793  CA  GLU B 113     -41.840  73.834 -89.266  1.00  0.650          C  
ATOM   1794  C   GLU B 113     -42.341  72.530 -88.662  1.00  0.540          C  
ATOM   1795  O   GLU B 113     -41.554  71.742 -88.122  1.00  0.550          O  
ATOM   1796  CB  GLU B 113     -42.213  74.994 -88.332  1.00  0.900          C  
ATOM   1797  CG  GLU B 113     -41.606  74.866 -86.921  1.00  0.900          C  
ATOM   1798  CD  GLU B 113     -41.935  76.006 -85.985  1.00  0.900          C  
ATOM   1799  OE1 GLU B 113     -42.643  76.897 -86.372  1.00  0.900          O  
ATOM   1800  OE2 GLU B 113     -41.467  75.974 -84.873  1.00  0.900          O  
ATOM   1801  H   GLU B 113     -42.953  74.840 -90.825  1.00  0.760          H  
ATOM   1802  HA  GLU B 113     -40.756  73.784 -89.349  1.00  0.780          H  
ATOM   1803 1HB  GLU B 113     -41.882  75.937 -88.771  1.00  1.080          H  
ATOM   1804 2HB  GLU B 113     -43.297  75.046 -88.230  1.00  1.080          H  
ATOM   1805 1HG  GLU B 113     -41.974  73.945 -86.470  1.00  1.080          H  
ATOM   1806 2HG  GLU B 113     -40.525  74.780 -87.015  1.00  1.080          H  
ATOM   1807  N   LEU B 114     -43.654  72.295 -88.784  1.00  0.460          N  
ATOM   1808  CA  LEU B 114     -44.281  71.082 -88.302  1.00  0.360          C  
ATOM   1809  C   LEU B 114     -43.769  69.853 -88.999  1.00  0.370          C  
ATOM   1810  O   LEU B 114     -43.505  68.846 -88.363  1.00  0.350          O  
ATOM   1811  CB  LEU B 114     -45.796  71.175 -88.502  1.00  0.540          C  
ATOM   1812  CG  LEU B 114     -46.558  72.075 -87.568  1.00  0.540          C  
ATOM   1813  CD1 LEU B 114     -47.973  72.380 -88.095  1.00  0.540          C  
ATOM   1814  CD2 LEU B 114     -46.696  71.308 -86.296  1.00  0.540          C  
ATOM   1815  H   LEU B 114     -44.242  73.012 -89.220  1.00  0.550          H  
ATOM   1816  HA  LEU B 114     -44.043  70.985 -87.249  1.00  0.430          H  
ATOM   1817 1HB  LEU B 114     -45.985  71.507 -89.516  1.00  0.650          H  
ATOM   1818 2HB  LEU B 114     -46.192  70.188 -88.383  1.00  0.650          H  
ATOM   1819  HG  LEU B 114     -46.021  73.014 -87.412  1.00  0.650          H  
ATOM   1820 1HD1 LEU B 114     -48.509  73.002 -87.370  1.00  0.650          H  
ATOM   1821 2HD1 LEU B 114     -47.899  72.913 -89.038  1.00  0.650          H  
ATOM   1822 3HD1 LEU B 114     -48.513  71.465 -88.243  1.00  0.650          H  
ATOM   1823 1HD2 LEU B 114     -47.228  71.884 -85.602  1.00  0.650          H  
ATOM   1824 2HD2 LEU B 114     -47.230  70.381 -86.478  1.00  0.650          H  
ATOM   1825 3HD2 LEU B 114     -45.741  71.076 -85.906  1.00  0.650          H  
ATOM   1826  N   LEU B 115     -43.569  69.906 -90.300  1.00  0.430          N  
ATOM   1827  CA  LEU B 115     -43.109  68.718 -90.984  1.00  0.480          C  
ATOM   1828  C   LEU B 115     -41.742  68.312 -90.466  1.00  0.520          C  
ATOM   1829  O   LEU B 115     -41.520  67.129 -90.177  1.00  0.520          O  
ATOM   1830  CB  LEU B 115     -43.132  68.978 -92.495  1.00  0.650          C  
ATOM   1831  CG  LEU B 115     -42.759  67.830 -93.452  1.00  0.650          C  
ATOM   1832  CD1 LEU B 115     -43.733  66.634 -93.261  1.00  0.650          C  
ATOM   1833  CD2 LEU B 115     -42.846  68.376 -94.889  1.00  0.650          C  
ATOM   1834  H   LEU B 115     -43.821  70.741 -90.830  1.00  0.520          H  
ATOM   1835  HA  LEU B 115     -43.766  67.902 -90.751  1.00  0.580          H  
ATOM   1836 1HB  LEU B 115     -44.133  69.320 -92.761  1.00  0.780          H  
ATOM   1837 2HB  LEU B 115     -42.442  69.802 -92.697  1.00  0.780          H  
ATOM   1838  HG  LEU B 115     -41.743  67.484 -93.249  1.00  0.780          H  
ATOM   1839 1HD1 LEU B 115     -43.469  65.835 -93.956  1.00  0.780          H  
ATOM   1840 2HD1 LEU B 115     -43.665  66.246 -92.247  1.00  0.780          H  
ATOM   1841 3HD1 LEU B 115     -44.759  66.957 -93.457  1.00  0.780          H  
ATOM   1842 1HD2 LEU B 115     -42.584  67.592 -95.599  1.00  0.780          H  
ATOM   1843 2HD2 LEU B 115     -43.862  68.720 -95.088  1.00  0.780          H  
ATOM   1844 3HD2 LEU B 115     -42.152  69.218 -95.004  1.00  0.780          H  
ATOM   1845  N   SER B 116     -40.840  69.279 -90.286  1.00  0.570          N  
ATOM   1846  CA  SER B 116     -39.523  68.957 -89.760  1.00  0.620          C  
ATOM   1847  C   SER B 116     -39.605  68.413 -88.332  1.00  0.550          C  
ATOM   1848  O   SER B 116     -39.068  67.338 -88.034  1.00  0.560          O  
ATOM   1849  CB  SER B 116     -38.640  70.185 -89.780  1.00  0.850          C  
ATOM   1850  OG  SER B 116     -37.364  69.896 -89.264  1.00  0.850          O  
ATOM   1851  H   SER B 116     -41.069  70.244 -90.550  1.00  0.680          H  
ATOM   1852  HA  SER B 116     -39.077  68.192 -90.394  1.00  0.740          H  
ATOM   1853 1HB  SER B 116     -38.553  70.552 -90.801  1.00  1.020          H  
ATOM   1854 2HB  SER B 116     -39.109  70.976 -89.188  1.00  1.020          H  
ATOM   1855  HG  SER B 116     -36.873  70.718 -89.313  1.00  1.020          H  
ATOM   1856  N   LYS B 117     -40.318  69.121 -87.444  1.00  0.500          N  
ATOM   1857  CA  LYS B 117     -40.395  68.680 -86.060  1.00  0.450          C  
ATOM   1858  C   LYS B 117     -41.102  67.342 -85.900  1.00  0.380          C  
ATOM   1859  O   LYS B 117     -40.637  66.501 -85.130  1.00  0.370          O  
ATOM   1860  CB  LYS B 117     -41.075  69.732 -85.191  1.00  0.650          C  
ATOM   1861  CG  LYS B 117     -40.260  70.993 -84.933  1.00  0.650          C  
ATOM   1862  CD  LYS B 117     -41.033  71.957 -84.031  1.00  0.650          C  
ATOM   1863  CE  LYS B 117     -40.281  73.286 -83.794  1.00  0.650          C  
ATOM   1864  NZ  LYS B 117     -39.038  73.124 -82.970  1.00  0.650          N  
ATOM   1865  H   LYS B 117     -40.775  69.993 -87.735  1.00  0.600          H  
ATOM   1866  HA  LYS B 117     -39.376  68.553 -85.695  1.00  0.540          H  
ATOM   1867 1HB  LYS B 117     -41.995  70.045 -85.684  1.00  0.780          H  
ATOM   1868 2HB  LYS B 117     -41.334  69.294 -84.232  1.00  0.780          H  
ATOM   1869 1HG  LYS B 117     -39.318  70.721 -84.463  1.00  0.780          H  
ATOM   1870 2HG  LYS B 117     -40.050  71.484 -85.885  1.00  0.780          H  
ATOM   1871 1HD  LYS B 117     -41.996  72.184 -84.491  1.00  0.780          H  
ATOM   1872 2HD  LYS B 117     -41.214  71.485 -83.061  1.00  0.780          H  
ATOM   1873 1HE  LYS B 117     -40.005  73.709 -84.751  1.00  0.780          H  
ATOM   1874 2HE  LYS B 117     -40.953  73.975 -83.283  1.00  0.780          H  
ATOM   1875 1HZ  LYS B 117     -38.600  74.021 -82.842  1.00  0.780          H  
ATOM   1876 2HZ  LYS B 117     -39.274  72.733 -82.045  1.00  0.780          H  
ATOM   1877 3HZ  LYS B 117     -38.395  72.504 -83.421  1.00  0.780          H  
ATOM   1878  N   VAL B 118     -42.197  67.126 -86.633  1.00  0.340          N  
ATOM   1879  CA  VAL B 118     -42.950  65.888 -86.557  1.00  0.300          C  
ATOM   1880  C   VAL B 118     -42.087  64.734 -87.034  1.00  0.390          C  
ATOM   1881  O   VAL B 118     -42.114  63.674 -86.414  1.00  0.370          O  
ATOM   1882  CB  VAL B 118     -44.294  66.009 -87.293  1.00  0.440          C  
ATOM   1883  CG1 VAL B 118     -44.993  64.667 -87.392  1.00  0.440          C  
ATOM   1884  CG2 VAL B 118     -45.180  66.982 -86.491  1.00  0.440          C  
ATOM   1885  H   VAL B 118     -42.531  67.854 -87.258  1.00  0.410          H  
ATOM   1886  HA  VAL B 118     -43.196  65.707 -85.519  1.00  0.360          H  
ATOM   1887  HB  VAL B 118     -44.124  66.383 -88.306  1.00  0.520          H  
ATOM   1888 1HG1 VAL B 118     -45.942  64.807 -87.904  1.00  0.520          H  
ATOM   1889 2HG1 VAL B 118     -44.379  63.962 -87.951  1.00  0.520          H  
ATOM   1890 3HG1 VAL B 118     -45.175  64.275 -86.394  1.00  0.520          H  
ATOM   1891 1HG2 VAL B 118     -46.137  67.096 -86.981  1.00  0.520          H  
ATOM   1892 2HG2 VAL B 118     -45.328  66.581 -85.491  1.00  0.520          H  
ATOM   1893 3HG2 VAL B 118     -44.697  67.951 -86.418  1.00  0.520          H  
ATOM   1894  N   TYR B 119     -41.343  64.918 -88.133  1.00  0.500          N  
ATOM   1895  CA  TYR B 119     -40.419  63.899 -88.614  1.00  0.630          C  
ATOM   1896  C   TYR B 119     -39.433  63.493 -87.527  1.00  0.570          C  
ATOM   1897  O   TYR B 119     -39.240  62.293 -87.261  1.00  0.540          O  
ATOM   1898  CB  TYR B 119     -39.643  64.423 -89.822  1.00  0.830          C  
ATOM   1899  CG  TYR B 119     -38.516  63.536 -90.253  1.00  0.830          C  
ATOM   1900  CD1 TYR B 119     -38.755  62.414 -91.019  1.00  0.830          C  
ATOM   1901  CD2 TYR B 119     -37.218  63.860 -89.866  1.00  0.830          C  
ATOM   1902  CE1 TYR B 119     -37.702  61.615 -91.405  1.00  0.830          C  
ATOM   1903  CE2 TYR B 119     -36.171  63.068 -90.247  1.00  0.830          C  
ATOM   1904  CZ  TYR B 119     -36.406  61.946 -91.019  1.00  0.830          C  
ATOM   1905  OH  TYR B 119     -35.354  61.148 -91.407  1.00  0.830          O  
ATOM   1906  H   TYR B 119     -41.415  65.789 -88.665  1.00  0.600          H  
ATOM   1907  HA  TYR B 119     -40.988  63.020 -88.904  1.00  0.760          H  
ATOM   1908 1HB  TYR B 119     -40.325  64.550 -90.663  1.00  1.000          H  
ATOM   1909 2HB  TYR B 119     -39.233  65.401 -89.595  1.00  1.000          H  
ATOM   1910  HD1 TYR B 119     -39.772  62.162 -91.317  1.00  1.000          H  
ATOM   1911  HD2 TYR B 119     -37.033  64.748 -89.257  1.00  1.000          H  
ATOM   1912  HE1 TYR B 119     -37.885  60.729 -92.011  1.00  1.000          H  
ATOM   1913  HE2 TYR B 119     -35.156  63.324 -89.943  1.00  1.000          H  
ATOM   1914  HH  TYR B 119     -35.681  60.434 -91.963  1.00  1.000          H  
ATOM   1915  N   HIS B 120     -38.805  64.475 -86.884  1.00  0.570          N  
ATOM   1916  CA  HIS B 120     -37.843  64.150 -85.853  1.00  0.560          C  
ATOM   1917  C   HIS B 120     -38.532  63.449 -84.685  1.00  0.470          C  
ATOM   1918  O   HIS B 120     -38.003  62.466 -84.160  1.00  0.500          O  
ATOM   1919  CB  HIS B 120     -37.112  65.404 -85.373  1.00  0.790          C  
ATOM   1920  CG  HIS B 120     -36.158  65.970 -86.398  1.00  0.790          C  
ATOM   1921  ND1 HIS B 120     -35.073  65.258 -86.878  1.00  0.790          N  
ATOM   1922  CD2 HIS B 120     -36.121  67.173 -87.020  1.00  0.790          C  
ATOM   1923  CE1 HIS B 120     -34.421  65.999 -87.757  1.00  0.790          C  
ATOM   1924  NE2 HIS B 120     -35.034  67.162 -87.859  1.00  0.790          N  
ATOM   1925  H   HIS B 120     -38.970  65.455 -87.151  1.00  0.680          H  
ATOM   1926  HA  HIS B 120     -37.099  63.465 -86.257  1.00  0.670          H  
ATOM   1927 1HB  HIS B 120     -37.851  66.176 -85.133  1.00  0.950          H  
ATOM   1928 2HB  HIS B 120     -36.559  65.181 -84.461  1.00  0.950          H  
ATOM   1929  HD2 HIS B 120     -36.823  67.997 -86.884  1.00  0.950          H  
ATOM   1930  HE1 HIS B 120     -33.525  65.701 -88.303  1.00  0.950          H  
ATOM   1931  HE2 HIS B 120     -34.755  67.928 -88.457  1.00  0.950          H  
ATOM   1932  N   LEU B 121     -39.734  63.908 -84.306  1.00  0.360          N  
ATOM   1933  CA  LEU B 121     -40.468  63.279 -83.219  1.00  0.280          C  
ATOM   1934  C   LEU B 121     -40.825  61.837 -83.543  1.00  0.280          C  
ATOM   1935  O   LEU B 121     -40.749  60.982 -82.664  1.00  0.260          O  
ATOM   1936  CB  LEU B 121     -41.748  64.060 -82.928  1.00  0.420          C  
ATOM   1937  CG  LEU B 121     -41.612  65.432 -82.262  1.00  0.420          C  
ATOM   1938  CD1 LEU B 121     -42.924  66.156 -82.339  1.00  0.420          C  
ATOM   1939  CD2 LEU B 121     -41.272  65.257 -80.824  1.00  0.420          C  
ATOM   1940  H   LEU B 121     -40.125  64.738 -84.755  1.00  0.430          H  
ATOM   1941  HA  LEU B 121     -39.833  63.277 -82.339  1.00  0.340          H  
ATOM   1942 1HB  LEU B 121     -42.273  64.199 -83.863  1.00  0.510          H  
ATOM   1943 2HB  LEU B 121     -42.359  63.457 -82.281  1.00  0.510          H  
ATOM   1944  HG  LEU B 121     -40.846  66.018 -82.756  1.00  0.510          H  
ATOM   1945 1HD1 LEU B 121     -42.832  67.128 -81.850  1.00  0.510          H  
ATOM   1946 2HD1 LEU B 121     -43.194  66.296 -83.370  1.00  0.510          H  
ATOM   1947 3HD1 LEU B 121     -43.678  65.580 -81.849  1.00  0.510          H  
ATOM   1948 1HD2 LEU B 121     -41.212  66.218 -80.388  1.00  0.510          H  
ATOM   1949 2HD2 LEU B 121     -42.054  64.689 -80.339  1.00  0.510          H  
ATOM   1950 3HD2 LEU B 121     -40.321  64.746 -80.705  1.00  0.510          H  
ATOM   1951  N   GLU B 122     -41.226  61.535 -84.784  1.00  0.330          N  
ATOM   1952  CA  GLU B 122     -41.539  60.152 -85.130  1.00  0.400          C  
ATOM   1953  C   GLU B 122     -40.313  59.264 -84.934  1.00  0.430          C  
ATOM   1954  O   GLU B 122     -40.406  58.165 -84.377  1.00  0.440          O  
ATOM   1955  CB  GLU B 122     -42.053  60.025 -86.561  1.00  0.530          C  
ATOM   1956  CG  GLU B 122     -42.494  58.592 -86.929  1.00  0.530          C  
ATOM   1957  CD  GLU B 122     -43.067  58.476 -88.314  1.00  0.530          C  
ATOM   1958  OE1 GLU B 122     -43.001  59.436 -89.058  1.00  0.530          O  
ATOM   1959  OE2 GLU B 122     -43.599  57.439 -88.634  1.00  0.530          O  
ATOM   1960  H   GLU B 122     -41.356  62.284 -85.472  1.00  0.400          H  
ATOM   1961  HA  GLU B 122     -42.319  59.792 -84.469  1.00  0.480          H  
ATOM   1962 1HB  GLU B 122     -42.900  60.699 -86.703  1.00  0.640          H  
ATOM   1963 2HB  GLU B 122     -41.267  60.335 -87.256  1.00  0.640          H  
ATOM   1964 1HG  GLU B 122     -41.631  57.929 -86.859  1.00  0.640          H  
ATOM   1965 2HG  GLU B 122     -43.232  58.256 -86.201  1.00  0.640          H  
ATOM   1966  N   ASN B 123     -39.145  59.740 -85.363  1.00  0.470          N  
ATOM   1967  CA  ASN B 123     -37.958  58.926 -85.175  1.00  0.530          C  
ATOM   1968  C   ASN B 123     -37.610  58.788 -83.693  1.00  0.470          C  
ATOM   1969  O   ASN B 123     -37.307  57.684 -83.219  1.00  0.480          O  
ATOM   1970  CB  ASN B 123     -36.792  59.514 -85.938  1.00  0.720          C  
ATOM   1971  CG  ASN B 123     -36.904  59.306 -87.415  1.00  0.720          C  
ATOM   1972  OD1 ASN B 123     -37.627  58.423 -87.895  1.00  0.720          O  
ATOM   1973  ND2 ASN B 123     -36.195  60.098 -88.159  1.00  0.720          N  
ATOM   1974  H   ASN B 123     -39.112  60.637 -85.866  1.00  0.560          H  
ATOM   1975  HA  ASN B 123     -38.163  57.925 -85.555  1.00  0.640          H  
ATOM   1976 1HB  ASN B 123     -36.743  60.590 -85.741  1.00  0.860          H  
ATOM   1977 2HB  ASN B 123     -35.862  59.073 -85.583  1.00  0.860          H  
ATOM   1978 1HD2 ASN B 123     -36.223  59.996 -89.156  1.00  0.860          H  
ATOM   1979 2HD2 ASN B 123     -35.622  60.805 -87.745  1.00  0.860          H  
ATOM   1980  N   GLU B 124     -37.679  59.888 -82.943  1.00  0.420          N  
ATOM   1981  CA  GLU B 124     -37.350  59.815 -81.534  1.00  0.380          C  
ATOM   1982  C   GLU B 124     -38.343  58.992 -80.724  1.00  0.320          C  
ATOM   1983  O   GLU B 124     -37.920  58.289 -79.807  1.00  0.320          O  
ATOM   1984  CB  GLU B 124     -37.122  61.196 -80.925  1.00  0.550          C  
ATOM   1985  CG  GLU B 124     -35.812  61.849 -81.414  1.00  0.550          C  
ATOM   1986  CD  GLU B 124     -35.476  63.144 -80.740  1.00  0.550          C  
ATOM   1987  OE1 GLU B 124     -36.335  63.745 -80.159  1.00  0.550          O  
ATOM   1988  OE2 GLU B 124     -34.320  63.511 -80.755  1.00  0.550          O  
ATOM   1989  H   GLU B 124     -37.927  60.788 -83.365  1.00  0.500          H  
ATOM   1990  HA  GLU B 124     -36.394  59.309 -81.458  1.00  0.460          H  
ATOM   1991 1HB  GLU B 124     -37.952  61.851 -81.198  1.00  0.660          H  
ATOM   1992 2HB  GLU B 124     -37.092  61.120 -79.839  1.00  0.660          H  
ATOM   1993 1HG  GLU B 124     -34.994  61.147 -81.251  1.00  0.660          H  
ATOM   1994 2HG  GLU B 124     -35.896  62.018 -82.487  1.00  0.660          H  
ATOM   1995  N   VAL B 125     -39.642  59.027 -81.053  1.00  0.290          N  
ATOM   1996  CA  VAL B 125     -40.574  58.268 -80.242  1.00  0.250          C  
ATOM   1997  C   VAL B 125     -40.303  56.790 -80.491  1.00  0.320          C  
ATOM   1998  O   VAL B 125     -40.408  55.991 -79.559  1.00  0.320          O  
ATOM   1999  CB  VAL B 125     -42.062  58.616 -80.556  1.00  0.370          C  
ATOM   2000  CG1 VAL B 125     -42.551  57.951 -81.822  1.00  0.370          C  
ATOM   2001  CG2 VAL B 125     -42.932  58.242 -79.405  1.00  0.370          C  
ATOM   2002  H   VAL B 125     -39.967  59.639 -81.797  1.00  0.350          H  
ATOM   2003  HA  VAL B 125     -40.391  58.490 -79.198  1.00  0.300          H  
ATOM   2004  HB  VAL B 125     -42.126  59.690 -80.721  1.00  0.440          H  
ATOM   2005 1HG1 VAL B 125     -43.575  58.241 -82.020  1.00  0.440          H  
ATOM   2006 2HG1 VAL B 125     -41.945  58.256 -82.630  1.00  0.440          H  
ATOM   2007 3HG1 VAL B 125     -42.532  56.873 -81.728  1.00  0.440          H  
ATOM   2008 1HG2 VAL B 125     -43.954  58.530 -79.631  1.00  0.440          H  
ATOM   2009 2HG2 VAL B 125     -42.883  57.164 -79.235  1.00  0.440          H  
ATOM   2010 3HG2 VAL B 125     -42.596  58.773 -78.529  1.00  0.440          H  
ATOM   2011  N   ALA B 126     -39.954  56.410 -81.737  1.00  0.390          N  
ATOM   2012  CA  ALA B 126     -39.633  55.022 -82.017  1.00  0.450          C  
ATOM   2013  C   ALA B 126     -38.426  54.574 -81.204  1.00  0.460          C  
ATOM   2014  O   ALA B 126     -38.422  53.478 -80.630  1.00  0.470          O  
ATOM   2015  CB  ALA B 126     -39.366  54.840 -83.495  1.00  0.610          C  
ATOM   2016  H   ALA B 126     -39.950  57.094 -82.507  1.00  0.470          H  
ATOM   2017  HA  ALA B 126     -40.479  54.412 -81.726  1.00  0.540          H  
ATOM   2018 1HB  ALA B 126     -39.145  53.797 -83.703  1.00  0.730          H  
ATOM   2019 2HB  ALA B 126     -40.245  55.153 -84.060  1.00  0.730          H  
ATOM   2020 3HB  ALA B 126     -38.517  55.459 -83.786  1.00  0.730          H  
ATOM   2021  N   ARG B 127     -37.417  55.448 -81.114  1.00  0.450          N  
ATOM   2022  CA  ARG B 127     -36.224  55.135 -80.348  1.00  0.460          C  
ATOM   2023  C   ARG B 127     -36.557  54.982 -78.869  1.00  0.400          C  
ATOM   2024  O   ARG B 127     -36.051  54.065 -78.222  1.00  0.410          O  
ATOM   2025  CB  ARG B 127     -35.179  56.218 -80.547  1.00  0.640          C  
ATOM   2026  CG  ARG B 127     -34.563  56.235 -81.943  1.00  0.640          C  
ATOM   2027  CD  ARG B 127     -33.682  57.404 -82.159  1.00  0.640          C  
ATOM   2028  NE  ARG B 127     -33.171  57.439 -83.523  1.00  0.640          N  
ATOM   2029  CZ  ARG B 127     -32.549  58.492 -84.095  1.00  0.640          C  
ATOM   2030  NH1 ARG B 127     -32.349  59.604 -83.413  1.00  0.640          N  
ATOM   2031  NH2 ARG B 127     -32.138  58.404 -85.351  1.00  0.640          N  
ATOM   2032  H   ARG B 127     -37.465  56.321 -81.652  1.00  0.540          H  
ATOM   2033  HA  ARG B 127     -35.819  54.193 -80.714  1.00  0.550          H  
ATOM   2034 1HB  ARG B 127     -35.626  57.191 -80.369  1.00  0.770          H  
ATOM   2035 2HB  ARG B 127     -34.374  56.088 -79.824  1.00  0.770          H  
ATOM   2036 1HG  ARG B 127     -33.964  55.336 -82.076  1.00  0.770          H  
ATOM   2037 2HG  ARG B 127     -35.348  56.253 -82.691  1.00  0.770          H  
ATOM   2038 1HD  ARG B 127     -34.254  58.312 -81.984  1.00  0.770          H  
ATOM   2039 2HD  ARG B 127     -32.837  57.360 -81.473  1.00  0.770          H  
ATOM   2040  HE  ARG B 127     -33.299  56.608 -84.088  1.00  0.770          H  
ATOM   2041 1HH1 ARG B 127     -32.658  59.675 -82.455  1.00  0.770          H  
ATOM   2042 2HH1 ARG B 127     -31.885  60.391 -83.846  1.00  0.770          H  
ATOM   2043 1HH2 ARG B 127     -32.290  57.552 -85.874  1.00  0.770          H  
ATOM   2044 2HH2 ARG B 127     -31.673  59.185 -85.789  1.00  0.770          H  
ATOM   2045  N   LEU B 128     -37.420  55.855 -78.339  1.00  0.330          N  
ATOM   2046  CA  LEU B 128     -37.804  55.787 -76.938  1.00  0.270          C  
ATOM   2047  C   LEU B 128     -38.551  54.483 -76.633  1.00  0.280          C  
ATOM   2048  O   LEU B 128     -38.332  53.872 -75.583  1.00  0.270          O  
ATOM   2049  CB  LEU B 128     -38.657  57.006 -76.577  1.00  0.400          C  
ATOM   2050  CG  LEU B 128     -37.948  58.427 -76.559  1.00  0.400          C  
ATOM   2051  CD1 LEU B 128     -38.983  59.496 -76.408  1.00  0.400          C  
ATOM   2052  CD2 LEU B 128     -37.000  58.542 -75.422  1.00  0.400          C  
ATOM   2053  H   LEU B 128     -37.768  56.622 -78.925  1.00  0.400          H  
ATOM   2054  HA  LEU B 128     -36.905  55.795 -76.339  1.00  0.320          H  
ATOM   2055 1HB  LEU B 128     -39.465  57.059 -77.301  1.00  0.480          H  
ATOM   2056 2HB  LEU B 128     -39.080  56.841 -75.599  1.00  0.480          H  
ATOM   2057  HG  LEU B 128     -37.408  58.583 -77.482  1.00  0.480          H  
ATOM   2058 1HD1 LEU B 128     -38.490  60.455 -76.375  1.00  0.480          H  
ATOM   2059 2HD1 LEU B 128     -39.682  59.468 -77.235  1.00  0.480          H  
ATOM   2060 3HD1 LEU B 128     -39.501  59.337 -75.500  1.00  0.480          H  
ATOM   2061 1HD2 LEU B 128     -36.555  59.524 -75.443  1.00  0.480          H  
ATOM   2062 2HD2 LEU B 128     -37.534  58.415 -74.494  1.00  0.480          H  
ATOM   2063 3HD2 LEU B 128     -36.224  57.799 -75.514  1.00  0.480          H  
ATOM   2064  N   LYS B 129     -39.427  54.038 -77.545  1.00  0.320          N  
ATOM   2065  CA  LYS B 129     -40.134  52.773 -77.335  1.00  0.360          C  
ATOM   2066  C   LYS B 129     -39.137  51.600 -77.263  1.00  0.410          C  
ATOM   2067  O   LYS B 129     -39.248  50.725 -76.388  1.00  0.410          O  
ATOM   2068  CB  LYS B 129     -41.156  52.537 -78.459  1.00  0.490          C  
ATOM   2069  CG  LYS B 129     -42.420  53.459 -78.421  1.00  0.490          C  
ATOM   2070  CD  LYS B 129     -43.496  53.056 -79.468  1.00  0.490          C  
ATOM   2071  CE  LYS B 129     -43.048  53.377 -80.900  1.00  0.490          C  
ATOM   2072  NZ  LYS B 129     -44.101  53.086 -81.930  1.00  0.490          N  
ATOM   2073  H   LYS B 129     -39.630  54.617 -78.368  1.00  0.380          H  
ATOM   2074  HA  LYS B 129     -40.660  52.820 -76.384  1.00  0.430          H  
ATOM   2075 1HB  LYS B 129     -40.652  52.702 -79.409  1.00  0.590          H  
ATOM   2076 2HB  LYS B 129     -41.485  51.499 -78.440  1.00  0.590          H  
ATOM   2077 1HG  LYS B 129     -42.873  53.391 -77.434  1.00  0.590          H  
ATOM   2078 2HG  LYS B 129     -42.127  54.491 -78.587  1.00  0.590          H  
ATOM   2079 1HD  LYS B 129     -43.706  51.990 -79.392  1.00  0.590          H  
ATOM   2080 2HD  LYS B 129     -44.419  53.607 -79.264  1.00  0.590          H  
ATOM   2081 1HE  LYS B 129     -42.779  54.433 -80.961  1.00  0.590          H  
ATOM   2082 2HE  LYS B 129     -42.177  52.773 -81.132  1.00  0.590          H  
ATOM   2083 1HZ  LYS B 129     -43.737  53.310 -82.841  1.00  0.590          H  
ATOM   2084 2HZ  LYS B 129     -44.355  52.115 -81.902  1.00  0.590          H  
ATOM   2085 3HZ  LYS B 129     -44.949  53.654 -81.789  1.00  0.590          H  
ATOM   2086  N   LYS B 130     -38.142  51.604 -78.167  1.00  0.440          N  
ATOM   2087  CA  LYS B 130     -37.111  50.566 -78.192  1.00  0.490          C  
ATOM   2088  C   LYS B 130     -36.253  50.605 -76.923  1.00  0.450          C  
ATOM   2089  O   LYS B 130     -35.905  49.552 -76.362  1.00  0.480          O  
ATOM   2090  CB  LYS B 130     -36.242  50.719 -79.439  1.00  0.670          C  
ATOM   2091  CG  LYS B 130     -36.959  50.360 -80.743  1.00  0.670          C  
ATOM   2092  CD  LYS B 130     -36.065  50.576 -81.962  1.00  0.670          C  
ATOM   2093  CE  LYS B 130     -36.803  50.237 -83.255  1.00  0.670          C  
ATOM   2094  NZ  LYS B 130     -35.952  50.460 -84.463  1.00  0.670          N  
ATOM   2095  H   LYS B 130     -38.137  52.335 -78.889  1.00  0.530          H  
ATOM   2096  HA  LYS B 130     -37.604  49.596 -78.231  1.00  0.590          H  
ATOM   2097 1HB  LYS B 130     -35.910  51.755 -79.518  1.00  0.800          H  
ATOM   2098 2HB  LYS B 130     -35.356  50.095 -79.348  1.00  0.800          H  
ATOM   2099 1HG  LYS B 130     -37.267  49.315 -80.705  1.00  0.800          H  
ATOM   2100 2HG  LYS B 130     -37.851  50.976 -80.842  1.00  0.800          H  
ATOM   2101 1HD  LYS B 130     -35.759  51.624 -81.996  1.00  0.800          H  
ATOM   2102 2HD  LYS B 130     -35.175  49.955 -81.882  1.00  0.800          H  
ATOM   2103 1HE  LYS B 130     -37.108  49.192 -83.226  1.00  0.800          H  
ATOM   2104 2HE  LYS B 130     -37.693  50.864 -83.329  1.00  0.800          H  
ATOM   2105 1HZ  LYS B 130     -36.477  50.225 -85.294  1.00  0.800          H  
ATOM   2106 2HZ  LYS B 130     -35.674  51.430 -84.506  1.00  0.800          H  
ATOM   2107 3HZ  LYS B 130     -35.129  49.876 -84.411  1.00  0.800          H  
ATOM   2108  N   LEU B 131     -35.924  51.819 -76.460  1.00  0.400          N  
ATOM   2109  CA  LEU B 131     -35.148  51.979 -75.249  1.00  0.360          C  
ATOM   2110  C   LEU B 131     -35.901  51.408 -74.069  1.00  0.320          C  
ATOM   2111  O   LEU B 131     -35.275  50.769 -73.223  1.00  0.310          O  
ATOM   2112  CB  LEU B 131     -34.788  53.445 -75.006  1.00  0.520          C  
ATOM   2113  CG  LEU B 131     -33.745  54.095 -75.926  1.00  0.520          C  
ATOM   2114  CD1 LEU B 131     -33.744  55.596 -75.679  1.00  0.520          C  
ATOM   2115  CD2 LEU B 131     -32.370  53.534 -75.616  1.00  0.520          C  
ATOM   2116  H   LEU B 131     -36.192  52.648 -76.997  1.00  0.480          H  
ATOM   2117  HA  LEU B 131     -34.235  51.403 -75.357  1.00  0.430          H  
ATOM   2118 1HB  LEU B 131     -35.693  54.020 -75.109  1.00  0.620          H  
ATOM   2119 2HB  LEU B 131     -34.426  53.543 -73.992  1.00  0.620          H  
ATOM   2120  HG  LEU B 131     -33.991  53.906 -76.962  1.00  0.620          H  
ATOM   2121 1HD1 LEU B 131     -33.007  56.069 -76.325  1.00  0.620          H  
ATOM   2122 2HD1 LEU B 131     -34.715  55.997 -75.899  1.00  0.620          H  
ATOM   2123 3HD1 LEU B 131     -33.496  55.795 -74.641  1.00  0.620          H  
ATOM   2124 1HD2 LEU B 131     -31.636  54.013 -76.262  1.00  0.620          H  
ATOM   2125 2HD2 LEU B 131     -32.124  53.735 -74.573  1.00  0.620          H  
ATOM   2126 3HD2 LEU B 131     -32.346  52.465 -75.791  1.00  0.620          H  
ATOM   2127  N   PHE B 132     -37.233  51.589 -74.000  1.00  0.300          N  
ATOM   2128  CA  PHE B 132     -37.970  50.966 -72.904  1.00  0.280          C  
ATOM   2129  C   PHE B 132     -37.878  49.481 -72.916  1.00  0.330          C  
ATOM   2130  O   PHE B 132     -37.686  48.870 -71.874  1.00  0.310          O  
ATOM   2131  CB  PHE B 132     -39.453  51.288 -72.865  1.00  0.400          C  
ATOM   2132  CG  PHE B 132     -39.750  52.442 -72.098  1.00  0.400          C  
ATOM   2133  CD1 PHE B 132     -40.247  53.544 -72.672  1.00  0.400          C  
ATOM   2134  CD2 PHE B 132     -39.505  52.431 -70.735  1.00  0.400          C  
ATOM   2135  CE1 PHE B 132     -40.506  54.634 -71.918  1.00  0.400          C  
ATOM   2136  CE2 PHE B 132     -39.766  53.513 -70.004  1.00  0.400          C  
ATOM   2137  CZ  PHE B 132     -40.269  54.602 -70.609  1.00  0.400          C  
ATOM   2138  H   PHE B 132     -37.700  52.203 -74.677  1.00  0.360          H  
ATOM   2139  HA  PHE B 132     -37.534  51.315 -71.978  1.00  0.340          H  
ATOM   2140 1HB  PHE B 132     -39.810  51.448 -73.885  1.00  0.480          H  
ATOM   2141 2HB  PHE B 132     -40.004  50.446 -72.449  1.00  0.480          H  
ATOM   2142  HD1 PHE B 132     -40.420  53.539 -73.740  1.00  0.480          H  
ATOM   2143  HD2 PHE B 132     -39.104  51.533 -70.252  1.00  0.480          H  
ATOM   2144  HE1 PHE B 132     -40.905  55.534 -72.351  1.00  0.480          H  
ATOM   2145  HE2 PHE B 132     -39.584  53.515 -68.940  1.00  0.480          H  
ATOM   2146  HZ  PHE B 132     -40.496  55.445 -70.044  1.00  0.480          H  
ATOM   2147  N   ALA B 133     -37.984  48.849 -74.071  1.00  0.390          N  
ATOM   2148  CA  ALA B 133     -37.918  47.399 -74.020  1.00  0.420          C  
ATOM   2149  C   ALA B 133     -36.608  46.935 -73.371  1.00  0.390          C  
ATOM   2150  O   ALA B 133     -36.615  46.049 -72.500  1.00  0.370          O  
ATOM   2151  CB  ALA B 133     -38.033  46.833 -75.423  1.00  0.580          C  
ATOM   2152  H   ALA B 133     -38.190  49.369 -74.935  1.00  0.470          H  
ATOM   2153  HA  ALA B 133     -38.746  47.040 -73.412  1.00  0.500          H  
ATOM   2154 1HB  ALA B 133     -38.002  45.747 -75.381  1.00  0.690          H  
ATOM   2155 2HB  ALA B 133     -38.974  47.158 -75.865  1.00  0.690          H  
ATOM   2156 3HB  ALA B 133     -37.202  47.201 -76.028  1.00  0.690          H  
ATOM   2157  N   GLU B 134     -35.504  47.601 -73.721  1.00  0.390          N  
ATOM   2158  CA  GLU B 134     -34.198  47.249 -73.172  1.00  0.380          C  
ATOM   2159  C   GLU B 134     -34.040  47.673 -71.694  1.00  0.310          C  
ATOM   2160  O   GLU B 134     -33.504  46.923 -70.864  1.00  0.290          O  
ATOM   2161  CB  GLU B 134     -33.119  47.909 -74.043  1.00  0.540          C  
ATOM   2162  CG  GLU B 134     -31.673  47.589 -73.696  1.00  0.540          C  
ATOM   2163  CD  GLU B 134     -31.302  46.141 -73.909  1.00  0.540          C  
ATOM   2164  OE1 GLU B 134     -32.010  45.449 -74.596  1.00  0.540          O  
ATOM   2165  OE2 GLU B 134     -30.285  45.738 -73.377  1.00  0.540          O  
ATOM   2166  H   GLU B 134     -35.581  48.320 -74.456  1.00  0.470          H  
ATOM   2167  HA  GLU B 134     -34.085  46.166 -73.232  1.00  0.460          H  
ATOM   2168 1HB  GLU B 134     -33.281  47.624 -75.082  1.00  0.640          H  
ATOM   2169 2HB  GLU B 134     -33.240  48.994 -73.990  1.00  0.640          H  
ATOM   2170 1HG  GLU B 134     -31.026  48.209 -74.314  1.00  0.640          H  
ATOM   2171 2HG  GLU B 134     -31.495  47.858 -72.656  1.00  0.640          H  
ATOM   2172  N   THR B 135     -34.501  48.884 -71.377  1.00  0.270          N  
ATOM   2173  CA  THR B 135     -34.379  49.482 -70.055  1.00  0.210          C  
ATOM   2174  C   THR B 135     -35.226  48.726 -69.055  1.00  0.170          C  
ATOM   2175  O   THR B 135     -34.768  48.433 -67.948  1.00  0.140          O  
ATOM   2176  CB  THR B 135     -34.812  50.964 -70.084  1.00  0.320          C  
ATOM   2177  OG1 THR B 135     -33.987  51.682 -71.011  1.00  0.320          O  
ATOM   2178  CG2 THR B 135     -34.643  51.590 -68.709  1.00  0.320          C  
ATOM   2179  H   THR B 135     -34.932  49.441 -72.105  1.00  0.320          H  
ATOM   2180  HA  THR B 135     -33.338  49.423 -69.741  1.00  0.250          H  
ATOM   2181  HB  THR B 135     -35.848  51.034 -70.391  1.00  0.380          H  
ATOM   2182  HG1 THR B 135     -34.225  51.402 -71.924  1.00  0.380          H  
ATOM   2183 1HG2 THR B 135     -34.939  52.638 -68.751  1.00  0.380          H  
ATOM   2184 2HG2 THR B 135     -35.252  51.073 -67.978  1.00  0.380          H  
ATOM   2185 3HG2 THR B 135     -33.618  51.517 -68.422  1.00  0.380          H  
ATOM   2186  N   ALA B 136     -36.477  48.448 -69.437  1.00  0.190          N  
ATOM   2187  CA  ALA B 136     -37.419  47.716 -68.623  1.00  0.190          C  
ATOM   2188  C   ALA B 136     -36.919  46.315 -68.371  1.00  0.190          C  
ATOM   2189  O   ALA B 136     -37.012  45.832 -67.246  1.00  0.170          O  
ATOM   2190  CB  ALA B 136     -38.772  47.681 -69.292  1.00  0.270          C  
ATOM   2191  H   ALA B 136     -36.796  48.749 -70.350  1.00  0.230          H  
ATOM   2192  HA  ALA B 136     -37.507  48.214 -67.668  1.00  0.230          H  
ATOM   2193 1HB  ALA B 136     -39.476  47.143 -68.660  1.00  0.320          H  
ATOM   2194 2HB  ALA B 136     -39.123  48.702 -69.448  1.00  0.320          H  
ATOM   2195 3HB  ALA B 136     -38.685  47.175 -70.254  1.00  0.320          H  
ATOM   2196  N   THR B 137     -36.310  45.669 -69.377  1.00  0.230          N  
ATOM   2197  CA  THR B 137     -35.791  44.335 -69.155  1.00  0.230          C  
ATOM   2198  C   THR B 137     -34.778  44.397 -68.027  1.00  0.190          C  
ATOM   2199  O   THR B 137     -34.803  43.554 -67.125  1.00  0.170          O  
ATOM   2200  CB  THR B 137     -35.147  43.737 -70.429  1.00  0.320          C  
ATOM   2201  OG1 THR B 137     -36.142  43.615 -71.463  1.00  0.320          O  
ATOM   2202  CG2 THR B 137     -34.573  42.344 -70.123  1.00  0.320          C  
ATOM   2203  H   THR B 137     -36.271  46.053 -70.324  1.00  0.280          H  
ATOM   2204  HA  THR B 137     -36.611  43.687 -68.847  1.00  0.280          H  
ATOM   2205  HB  THR B 137     -34.349  44.394 -70.781  1.00  0.390          H  
ATOM   2206  HG1 THR B 137     -36.380  44.505 -71.802  1.00  0.390          H  
ATOM   2207 1HG2 THR B 137     -34.132  41.934 -71.028  1.00  0.390          H  
ATOM   2208 2HG2 THR B 137     -33.808  42.411 -69.350  1.00  0.390          H  
ATOM   2209 3HG2 THR B 137     -35.374  41.690 -69.781  1.00  0.390          H  
ATOM   2210  N   LYS B 138     -33.874  45.378 -68.064  1.00  0.190          N  
ATOM   2211  CA  LYS B 138     -32.889  45.500 -66.996  1.00  0.170          C  
ATOM   2212  C   LYS B 138     -33.524  45.889 -65.649  1.00  0.130          C  
ATOM   2213  O   LYS B 138     -33.169  45.330 -64.612  1.00  0.140          O  
ATOM   2214  CB  LYS B 138     -31.804  46.495 -67.399  1.00  0.250          C  
ATOM   2215  CG  LYS B 138     -30.883  45.976 -68.495  1.00  0.250          C  
ATOM   2216  CD  LYS B 138     -29.775  46.970 -68.823  1.00  0.250          C  
ATOM   2217  CE  LYS B 138     -28.744  46.384 -69.789  1.00  0.250          C  
ATOM   2218  NZ  LYS B 138     -29.313  46.178 -71.141  1.00  0.250          N  
ATOM   2219  H   LYS B 138     -33.859  46.017 -68.869  1.00  0.230          H  
ATOM   2220  HA  LYS B 138     -32.412  44.530 -66.864  1.00  0.200          H  
ATOM   2221 1HB  LYS B 138     -32.270  47.414 -67.756  1.00  0.300          H  
ATOM   2222 2HB  LYS B 138     -31.196  46.742 -66.532  1.00  0.300          H  
ATOM   2223 1HG  LYS B 138     -30.438  45.035 -68.167  1.00  0.300          H  
ATOM   2224 2HG  LYS B 138     -31.478  45.787 -69.390  1.00  0.300          H  
ATOM   2225 1HD  LYS B 138     -30.212  47.867 -69.267  1.00  0.300          H  
ATOM   2226 2HD  LYS B 138     -29.277  47.249 -67.928  1.00  0.300          H  
ATOM   2227 1HE  LYS B 138     -27.893  47.064 -69.860  1.00  0.300          H  
ATOM   2228 2HE  LYS B 138     -28.399  45.426 -69.402  1.00  0.300          H  
ATOM   2229 1HZ  LYS B 138     -28.631  45.791 -71.777  1.00  0.300          H  
ATOM   2230 2HZ  LYS B 138     -30.104  45.545 -71.100  1.00  0.300          H  
ATOM   2231 3HZ  LYS B 138     -29.622  47.070 -71.505  1.00  0.300          H  
ATOM   2232  N   ALA B 139     -34.479  46.826 -65.639  1.00  0.110          N  
ATOM   2233  CA  ALA B 139     -35.092  47.239 -64.377  1.00  0.110          C  
ATOM   2234  C   ALA B 139     -35.796  46.056 -63.701  1.00  0.160          C  
ATOM   2235  O   ALA B 139     -35.694  45.865 -62.475  1.00  0.180          O  
ATOM   2236  CB  ALA B 139     -36.079  48.367 -64.638  1.00  0.150          C  
ATOM   2237  H   ALA B 139     -34.747  47.288 -66.512  1.00  0.130          H  
ATOM   2238  HA  ALA B 139     -34.305  47.591 -63.713  1.00  0.130          H  
ATOM   2239 1HB  ALA B 139     -36.517  48.692 -63.711  1.00  0.180          H  
ATOM   2240 2HB  ALA B 139     -35.563  49.202 -65.107  1.00  0.180          H  
ATOM   2241 3HB  ALA B 139     -36.862  48.011 -65.302  1.00  0.180          H  
ATOM   2242  N   GLU B 140     -36.474  45.241 -64.522  1.00  0.190          N  
ATOM   2243  CA  GLU B 140     -37.202  44.066 -64.085  1.00  0.260          C  
ATOM   2244  C   GLU B 140     -36.258  42.955 -63.678  1.00  0.270          C  
ATOM   2245  O   GLU B 140     -36.493  42.296 -62.663  1.00  0.340          O  
ATOM   2246  CB  GLU B 140     -38.157  43.589 -65.176  1.00  0.340          C  
ATOM   2247  CG  GLU B 140     -39.015  42.392 -64.785  1.00  0.340          C  
ATOM   2248  CD  GLU B 140     -40.021  42.017 -65.839  1.00  0.340          C  
ATOM   2249  OE1 GLU B 140     -40.134  42.718 -66.808  1.00  0.340          O  
ATOM   2250  OE2 GLU B 140     -40.665  41.002 -65.676  1.00  0.340          O  
ATOM   2251  H   GLU B 140     -36.523  45.477 -65.516  1.00  0.230          H  
ATOM   2252  HA  GLU B 140     -37.792  44.334 -63.214  1.00  0.310          H  
ATOM   2253 1HB  GLU B 140     -38.820  44.408 -65.456  1.00  0.400          H  
ATOM   2254 2HB  GLU B 140     -37.581  43.321 -66.066  1.00  0.400          H  
ATOM   2255 1HG  GLU B 140     -38.360  41.539 -64.613  1.00  0.400          H  
ATOM   2256 2HG  GLU B 140     -39.530  42.616 -63.851  1.00  0.400          H  
ATOM   2257  N   THR B 141     -35.198  42.730 -64.464  1.00  0.250          N  
ATOM   2258  CA  THR B 141     -34.237  41.689 -64.161  1.00  0.300          C  
ATOM   2259  C   THR B 141     -33.594  41.969 -62.828  1.00  0.280          C  
ATOM   2260  O   THR B 141     -33.493  41.069 -61.993  1.00  0.310          O  
ATOM   2261  CB  THR B 141     -33.134  41.595 -65.240  1.00  0.400          C  
ATOM   2262  OG1 THR B 141     -33.726  41.248 -66.500  1.00  0.400          O  
ATOM   2263  CG2 THR B 141     -32.092  40.540 -64.854  1.00  0.400          C  
ATOM   2264  H   THR B 141     -35.054  43.273 -65.315  1.00  0.300          H  
ATOM   2265  HA  THR B 141     -34.758  40.735 -64.105  1.00  0.360          H  
ATOM   2266  HB  THR B 141     -32.642  42.565 -65.338  1.00  0.480          H  
ATOM   2267  HG1 THR B 141     -34.312  41.982 -66.770  1.00  0.480          H  
ATOM   2268 1HG2 THR B 141     -31.329  40.494 -65.628  1.00  0.480          H  
ATOM   2269 2HG2 THR B 141     -31.621  40.800 -63.906  1.00  0.480          H  
ATOM   2270 3HG2 THR B 141     -32.577  39.570 -64.761  1.00  0.480          H  
ATOM   2271  N   ALA B 142     -33.153  43.214 -62.612  1.00  0.230          N  
ATOM   2272  CA  ALA B 142     -32.527  43.568 -61.357  1.00  0.210          C  
ATOM   2273  C   ALA B 142     -33.489  43.378 -60.190  1.00  0.210          C  
ATOM   2274  O   ALA B 142     -33.089  42.858 -59.150  1.00  0.210          O  
ATOM   2275  CB  ALA B 142     -32.055  44.997 -61.405  1.00  0.300          C  
ATOM   2276  H   ALA B 142     -33.227  43.921 -63.352  1.00  0.280          H  
ATOM   2277  HA  ALA B 142     -31.670  42.914 -61.211  1.00  0.250          H  
ATOM   2278 1HB  ALA B 142     -31.559  45.230 -60.478  1.00  0.360          H  
ATOM   2279 2HB  ALA B 142     -31.372  45.121 -62.221  1.00  0.360          H  
ATOM   2280 3HB  ALA B 142     -32.910  45.658 -61.553  1.00  0.360          H  
ATOM   2281  N   THR B 143     -34.764  43.737 -60.373  1.00  0.220          N  
ATOM   2282  CA  THR B 143     -35.763  43.583 -59.325  1.00  0.230          C  
ATOM   2283  C   THR B 143     -35.962  42.102 -58.965  1.00  0.260          C  
ATOM   2284  O   THR B 143     -35.997  41.726 -57.784  1.00  0.320          O  
ATOM   2285  CB  THR B 143     -37.102  44.210 -59.778  1.00  0.320          C  
ATOM   2286  OG1 THR B 143     -36.912  45.608 -60.027  1.00  0.320          O  
ATOM   2287  CG2 THR B 143     -38.153  44.060 -58.697  1.00  0.320          C  
ATOM   2288  H   THR B 143     -35.046  44.206 -61.238  1.00  0.260          H  
ATOM   2289  HA  THR B 143     -35.414  44.108 -58.436  1.00  0.280          H  
ATOM   2290  HB  THR B 143     -37.445  43.727 -60.690  1.00  0.380          H  
ATOM   2291  HG1 THR B 143     -36.366  45.739 -60.839  1.00  0.380          H  
ATOM   2292 1HG2 THR B 143     -39.079  44.521 -59.037  1.00  0.380          H  
ATOM   2293 2HG2 THR B 143     -38.332  43.006 -58.487  1.00  0.380          H  
ATOM   2294 3HG2 THR B 143     -37.809  44.557 -57.789  1.00  0.380          H  
ATOM   2295  N   LYS B 144     -36.108  41.250 -59.981  1.00  0.230          N  
ATOM   2296  CA  LYS B 144     -36.283  39.829 -59.726  1.00  0.250          C  
ATOM   2297  C   LYS B 144     -35.033  39.228 -59.092  1.00  0.240          C  
ATOM   2298  O   LYS B 144     -35.130  38.385 -58.184  1.00  0.260          O  
ATOM   2299  CB  LYS B 144     -36.658  39.095 -61.008  1.00  0.340          C  
ATOM   2300  CG  LYS B 144     -38.074  39.402 -61.481  1.00  0.340          C  
ATOM   2301  CD  LYS B 144     -38.418  38.681 -62.771  1.00  0.340          C  
ATOM   2302  CE  LYS B 144     -39.844  39.007 -63.208  1.00  0.340          C  
ATOM   2303  NZ  LYS B 144     -40.197  38.370 -64.510  1.00  0.340          N  
ATOM   2304  H   LYS B 144     -36.105  41.607 -60.942  1.00  0.280          H  
ATOM   2305  HA  LYS B 144     -37.101  39.709 -59.017  1.00  0.300          H  
ATOM   2306 1HB  LYS B 144     -35.966  39.391 -61.803  1.00  0.410          H  
ATOM   2307 2HB  LYS B 144     -36.560  38.022 -60.862  1.00  0.410          H  
ATOM   2308 1HG  LYS B 144     -38.782  39.111 -60.706  1.00  0.410          H  
ATOM   2309 2HG  LYS B 144     -38.167  40.478 -61.644  1.00  0.410          H  
ATOM   2310 1HD  LYS B 144     -37.728  39.001 -63.556  1.00  0.410          H  
ATOM   2311 2HD  LYS B 144     -38.321  37.607 -62.634  1.00  0.410          H  
ATOM   2312 1HE  LYS B 144     -40.541  38.661 -62.447  1.00  0.410          H  
ATOM   2313 2HE  LYS B 144     -39.941  40.082 -63.305  1.00  0.410          H  
ATOM   2314 1HZ  LYS B 144     -41.147  38.630 -64.762  1.00  0.410          H  
ATOM   2315 2HZ  LYS B 144     -39.561  38.692 -65.234  1.00  0.410          H  
ATOM   2316 3HZ  LYS B 144     -40.130  37.370 -64.430  1.00  0.410          H  
ATOM   2317  N   ALA B 145     -33.853  39.663 -59.563  1.00  0.240          N  
ATOM   2318  CA  ALA B 145     -32.610  39.172 -59.022  1.00  0.260          C  
ATOM   2319  C   ALA B 145     -32.527  39.512 -57.555  1.00  0.290          C  
ATOM   2320  O   ALA B 145     -32.190  38.640 -56.757  1.00  0.290          O  
ATOM   2321  CB  ALA B 145     -31.428  39.772 -59.764  1.00  0.360          C  
ATOM   2322  H   ALA B 145     -33.822  40.329 -60.337  1.00  0.290          H  
ATOM   2323  HA  ALA B 145     -32.595  38.090 -59.128  1.00  0.310          H  
ATOM   2324 1HB  ALA B 145     -30.502  39.387 -59.349  1.00  0.430          H  
ATOM   2325 2HB  ALA B 145     -31.495  39.517 -60.820  1.00  0.430          H  
ATOM   2326 3HB  ALA B 145     -31.450  40.852 -59.653  1.00  0.430          H  
ATOM   2327  N   GLU B 146     -32.938  40.726 -57.178  1.00  0.330          N  
ATOM   2328  CA  GLU B 146     -32.909  41.160 -55.790  1.00  0.390          C  
ATOM   2329  C   GLU B 146     -33.728  40.265 -54.886  1.00  0.350          C  
ATOM   2330  O   GLU B 146     -33.273  39.875 -53.804  1.00  0.350          O  
ATOM   2331  CB  GLU B 146     -33.422  42.595 -55.710  1.00  0.520          C  
ATOM   2332  CG  GLU B 146     -33.361  43.244 -54.361  1.00  0.520          C  
ATOM   2333  CD  GLU B 146     -34.605  43.020 -53.507  1.00  0.520          C  
ATOM   2334  OE1 GLU B 146     -35.646  42.767 -54.059  1.00  0.520          O  
ATOM   2335  OE2 GLU B 146     -34.510  43.134 -52.312  1.00  0.520          O  
ATOM   2336  H   GLU B 146     -33.185  41.414 -57.895  1.00  0.400          H  
ATOM   2337  HA  GLU B 146     -31.873  41.148 -55.453  1.00  0.470          H  
ATOM   2338 1HB  GLU B 146     -32.847  43.216 -56.400  1.00  0.630          H  
ATOM   2339 2HB  GLU B 146     -34.450  42.628 -56.044  1.00  0.630          H  
ATOM   2340 1HG  GLU B 146     -32.489  42.858 -53.825  1.00  0.630          H  
ATOM   2341 2HG  GLU B 146     -33.203  44.279 -54.536  1.00  0.630          H  
ATOM   2342  N   THR B 147     -34.910  39.867 -55.338  1.00  0.340          N  
ATOM   2343  CA  THR B 147     -35.715  38.995 -54.499  1.00  0.350          C  
ATOM   2344  C   THR B 147     -34.988  37.678 -54.259  1.00  0.310          C  
ATOM   2345  O   THR B 147     -34.864  37.210 -53.116  1.00  0.320          O  
ATOM   2346  CB  THR B 147     -37.097  38.725 -55.134  1.00  0.490          C  
ATOM   2347  OG1 THR B 147     -37.826  39.959 -55.238  1.00  0.490          O  
ATOM   2348  CG2 THR B 147     -37.895  37.729 -54.281  1.00  0.490          C  
ATOM   2349  H   THR B 147     -35.264  40.264 -56.216  1.00  0.410          H  
ATOM   2350  HA  THR B 147     -35.866  39.490 -53.541  1.00  0.420          H  
ATOM   2351  HB  THR B 147     -36.957  38.316 -56.137  1.00  0.580          H  
ATOM   2352  HG1 THR B 147     -37.356  40.567 -55.826  1.00  0.580          H  
ATOM   2353 1HG2 THR B 147     -38.864  37.557 -54.745  1.00  0.580          H  
ATOM   2354 2HG2 THR B 147     -37.362  36.783 -54.207  1.00  0.580          H  
ATOM   2355 3HG2 THR B 147     -38.038  38.142 -53.284  1.00  0.580          H  
ATOM   2356  N   ALA B 148     -34.507  37.070 -55.346  1.00  0.270          N  
ATOM   2357  CA  ALA B 148     -33.819  35.790 -55.249  1.00  0.250          C  
ATOM   2358  C   ALA B 148     -32.538  35.885 -54.427  1.00  0.240          C  
ATOM   2359  O   ALA B 148     -32.230  34.995 -53.628  1.00  0.230          O  
ATOM   2360  CB  ALA B 148     -33.489  35.290 -56.640  1.00  0.360          C  
ATOM   2361  H   ALA B 148     -34.637  37.519 -56.264  1.00  0.320          H  
ATOM   2362  HA  ALA B 148     -34.485  35.085 -54.755  1.00  0.300          H  
ATOM   2363 1HB  ALA B 148     -32.998  34.320 -56.571  1.00  0.430          H  
ATOM   2364 2HB  ALA B 148     -34.408  35.197 -57.218  1.00  0.430          H  
ATOM   2365 3HB  ALA B 148     -32.824  36.004 -57.127  1.00  0.430          H  
ATOM   2366  N   THR B 149     -31.820  36.985 -54.612  1.00  0.250          N  
ATOM   2367  CA  THR B 149     -30.551  37.241 -53.977  1.00  0.270          C  
ATOM   2368  C   THR B 149     -30.740  37.362 -52.475  1.00  0.270          C  
ATOM   2369  O   THR B 149     -30.021  36.718 -51.708  1.00  0.260          O  
ATOM   2370  CB  THR B 149     -29.923  38.505 -54.606  1.00  0.370          C  
ATOM   2371  OG1 THR B 149     -29.729  38.271 -56.004  1.00  0.370          O  
ATOM   2372  CG2 THR B 149     -28.610  38.807 -54.035  1.00  0.370          C  
ATOM   2373  H   THR B 149     -32.156  37.671 -55.279  1.00  0.300          H  
ATOM   2374  HA  THR B 149     -29.890  36.397 -54.175  1.00  0.320          H  
ATOM   2375  HB  THR B 149     -30.588  39.353 -54.460  1.00  0.440          H  
ATOM   2376  HG1 THR B 149     -30.586  38.318 -56.444  1.00  0.440          H  
ATOM   2377 1HG2 THR B 149     -28.223  39.692 -54.532  1.00  0.440          H  
ATOM   2378 2HG2 THR B 149     -28.695  38.990 -52.968  1.00  0.440          H  
ATOM   2379 3HG2 THR B 149     -27.963  37.975 -54.226  1.00  0.440          H  
ATOM   2380  N   LYS B 150     -31.734  38.134 -52.031  1.00  0.310          N  
ATOM   2381  CA  LYS B 150     -31.941  38.266 -50.601  1.00  0.330          C  
ATOM   2382  C   LYS B 150     -32.234  36.901 -49.967  1.00  0.290          C  
ATOM   2383  O   LYS B 150     -31.776  36.621 -48.849  1.00  0.290          O  
ATOM   2384  CB  LYS B 150     -33.033  39.276 -50.281  1.00  0.450          C  
ATOM   2385  CG  LYS B 150     -33.153  39.565 -48.782  1.00  0.450          C  
ATOM   2386  CD  LYS B 150     -34.106  40.726 -48.495  1.00  0.450          C  
ATOM   2387  CE  LYS B 150     -34.191  41.029 -46.989  1.00  0.450          C  
ATOM   2388  NZ  LYS B 150     -32.861  41.505 -46.434  1.00  0.450          N  
ATOM   2389  H   LYS B 150     -32.317  38.663 -52.690  1.00  0.370          H  
ATOM   2390  HA  LYS B 150     -31.022  38.636 -50.163  1.00  0.400          H  
ATOM   2391 1HB  LYS B 150     -32.831  40.214 -50.809  1.00  0.540          H  
ATOM   2392 2HB  LYS B 150     -33.993  38.898 -50.646  1.00  0.540          H  
ATOM   2393 1HG  LYS B 150     -33.520  38.674 -48.269  1.00  0.540          H  
ATOM   2394 2HG  LYS B 150     -32.162  39.800 -48.397  1.00  0.540          H  
ATOM   2395 1HD  LYS B 150     -33.757  41.620 -49.019  1.00  0.540          H  
ATOM   2396 2HD  LYS B 150     -35.101  40.478 -48.865  1.00  0.540          H  
ATOM   2397 1HE  LYS B 150     -34.936  41.805 -46.826  1.00  0.540          H  
ATOM   2398 2HE  LYS B 150     -34.494  40.130 -46.455  1.00  0.540          H  
ATOM   2399 1HZ  LYS B 150     -32.920  41.707 -45.449  1.00  0.540          H  
ATOM   2400 2HZ  LYS B 150     -32.156  40.792 -46.563  1.00  0.540          H  
ATOM   2401 3HZ  LYS B 150     -32.547  42.348 -46.905  1.00  0.540          H  
ATOM   2402  N   LYS B 151     -33.023  36.059 -50.654  1.00  0.280          N  
ATOM   2403  CA  LYS B 151     -33.309  34.728 -50.126  1.00  0.270          C  
ATOM   2404  C   LYS B 151     -32.015  33.904 -50.012  1.00  0.230          C  
ATOM   2405  O   LYS B 151     -31.781  33.243 -48.989  1.00  0.230          O  
ATOM   2406  CB  LYS B 151     -34.341  34.015 -51.001  1.00  0.380          C  
ATOM   2407  CG  LYS B 151     -35.753  34.599 -50.898  1.00  0.380          C  
ATOM   2408  CD  LYS B 151     -36.737  33.879 -51.819  1.00  0.380          C  
ATOM   2409  CE  LYS B 151     -38.137  34.477 -51.718  1.00  0.380          C  
ATOM   2410  NZ  LYS B 151     -39.099  33.802 -52.636  1.00  0.380          N  
ATOM   2411  H   LYS B 151     -33.445  36.367 -51.540  1.00  0.340          H  
ATOM   2412  HA  LYS B 151     -33.723  34.837 -49.125  1.00  0.320          H  
ATOM   2413 1HB  LYS B 151     -34.033  34.078 -52.044  1.00  0.460          H  
ATOM   2414 2HB  LYS B 151     -34.380  32.960 -50.735  1.00  0.460          H  
ATOM   2415 1HG  LYS B 151     -36.100  34.518 -49.868  1.00  0.460          H  
ATOM   2416 2HG  LYS B 151     -35.721  35.656 -51.167  1.00  0.460          H  
ATOM   2417 1HD  LYS B 151     -36.390  33.969 -52.851  1.00  0.460          H  
ATOM   2418 2HD  LYS B 151     -36.780  32.823 -51.557  1.00  0.460          H  
ATOM   2419 1HE  LYS B 151     -38.494  34.378 -50.695  1.00  0.460          H  
ATOM   2420 2HE  LYS B 151     -38.089  35.536 -51.973  1.00  0.460          H  
ATOM   2421 1HZ  LYS B 151     -40.011  34.227 -52.541  1.00  0.460          H  
ATOM   2422 2HZ  LYS B 151     -38.781  33.900 -53.590  1.00  0.460          H  
ATOM   2423 3HZ  LYS B 151     -39.160  32.821 -52.401  1.00  0.460          H  
ATOM   2424  N   ASP B 152     -31.146  33.987 -51.035  1.00  0.220          N  
ATOM   2425  CA  ASP B 152     -29.868  33.278 -51.001  1.00  0.200          C  
ATOM   2426  C   ASP B 152     -29.001  33.755 -49.834  1.00  0.180          C  
ATOM   2427  O   ASP B 152     -28.266  32.961 -49.246  1.00  0.180          O  
ATOM   2428  CB  ASP B 152     -29.090  33.419 -52.316  1.00  0.290          C  
ATOM   2429  CG  ASP B 152     -29.649  32.610 -53.505  1.00  0.290          C  
ATOM   2430  OD1 ASP B 152     -30.489  31.758 -53.318  1.00  0.290          O  
ATOM   2431  OD2 ASP B 152     -29.182  32.842 -54.598  1.00  0.290          O  
ATOM   2432  H   ASP B 152     -31.420  34.496 -51.883  1.00  0.260          H  
ATOM   2433  HA  ASP B 152     -30.075  32.219 -50.857  1.00  0.240          H  
ATOM   2434 1HB  ASP B 152     -29.077  34.466 -52.602  1.00  0.350          H  
ATOM   2435 2HB  ASP B 152     -28.069  33.110 -52.158  1.00  0.350          H  
ATOM   2436  N   ILE B 153     -29.091  35.044 -49.475  1.00  0.160          N  
ATOM   2437  CA  ILE B 153     -28.317  35.555 -48.342  1.00  0.160          C  
ATOM   2438  C   ILE B 153     -28.803  34.906 -47.070  1.00  0.170          C  
ATOM   2439  O   ILE B 153     -28.011  34.406 -46.285  1.00  0.180          O  
ATOM   2440  CB  ILE B 153     -28.411  37.075 -48.134  1.00  0.220          C  
ATOM   2441  CG1 ILE B 153     -27.797  37.732 -49.263  1.00  0.220          C  
ATOM   2442  CG2 ILE B 153     -27.657  37.468 -46.821  1.00  0.220          C  
ATOM   2443  CD1 ILE B 153     -28.018  39.175 -49.361  1.00  0.220          C  
ATOM   2444  H   ILE B 153     -29.679  35.664 -50.044  1.00  0.190          H  
ATOM   2445  HA  ILE B 153     -27.270  35.286 -48.488  1.00  0.190          H  
ATOM   2446  HB  ILE B 153     -29.455  37.384 -48.083  1.00  0.270          H  
ATOM   2447 1HG1 ILE B 153     -26.771  37.538 -49.218  1.00  0.270          H  
ATOM   2448 2HG1 ILE B 153     -28.196  37.288 -50.148  1.00  0.270          H  
ATOM   2449 1HG2 ILE B 153     -27.694  38.527 -46.659  1.00  0.270          H  
ATOM   2450 2HG2 ILE B 153     -28.107  36.988 -45.965  1.00  0.270          H  
ATOM   2451 3HG2 ILE B 153     -26.616  37.158 -46.899  1.00  0.270          H  
ATOM   2452 1HD1 ILE B 153     -27.522  39.522 -50.253  1.00  0.270          H  
ATOM   2453 2HD1 ILE B 153     -29.068  39.365 -49.423  1.00  0.270          H  
ATOM   2454 3HD1 ILE B 153     -27.616  39.697 -48.512  1.00  0.270          H  
ATOM   2455  N   ALA B 154     -30.122  34.868 -46.872  1.00  0.200          N  
ATOM   2456  CA  ALA B 154     -30.689  34.264 -45.664  1.00  0.220          C  
ATOM   2457  C   ALA B 154     -30.228  32.809 -45.538  1.00  0.230          C  
ATOM   2458  O   ALA B 154     -29.966  32.310 -44.438  1.00  0.250          O  
ATOM   2459  CB  ALA B 154     -32.200  34.337 -45.709  1.00  0.300          C  
ATOM   2460  H   ALA B 154     -30.733  35.315 -47.565  1.00  0.240          H  
ATOM   2461  HA  ALA B 154     -30.330  34.817 -44.802  1.00  0.260          H  
ATOM   2462 1HB  ALA B 154     -32.613  33.901 -44.801  1.00  0.360          H  
ATOM   2463 2HB  ALA B 154     -32.507  35.379 -45.789  1.00  0.360          H  
ATOM   2464 3HB  ALA B 154     -32.561  33.785 -46.575  1.00  0.360          H  
ATOM   2465  N   GLY B 155     -30.072  32.147 -46.677  1.00  0.220          N  
ATOM   2466  CA  GLY B 155     -29.589  30.776 -46.765  1.00  0.240          C  
ATOM   2467  C   GLY B 155     -28.146  30.602 -46.244  1.00  0.220          C  
ATOM   2468  O   GLY B 155     -27.702  29.475 -46.014  1.00  0.230          O  
ATOM   2469  H   GLY B 155     -30.383  32.611 -47.540  1.00  0.260          H  
ATOM   2470 1HA  GLY B 155     -30.262  30.123 -46.211  1.00  0.290          H  
ATOM   2471 2HA  GLY B 155     -29.630  30.465 -47.807  1.00  0.290          H  
ATOM   2472  N   MET B 156     -27.417  31.712 -46.050  1.00  0.190          N  
ATOM   2473  CA  MET B 156     -26.042  31.713 -45.564  1.00  0.180          C  
ATOM   2474  C   MET B 156     -26.022  32.057 -44.082  1.00  0.170          C  
ATOM   2475  O   MET B 156     -24.967  32.348 -43.513  1.00  0.160          O  
ATOM   2476  CB  MET B 156     -25.183  32.774 -46.261  1.00  0.260          C  
ATOM   2477  CG  MET B 156     -24.992  32.662 -47.762  1.00  0.260          C  
ATOM   2478  SD  MET B 156     -24.158  31.209 -48.355  1.00  0.260          S  
ATOM   2479  CE  MET B 156     -25.517  30.233 -48.959  1.00  0.260          C  
ATOM   2480  H   MET B 156     -27.840  32.617 -46.239  1.00  0.230          H  
ATOM   2481  HA  MET B 156     -25.611  30.723 -45.698  1.00  0.220          H  
ATOM   2482 1HB  MET B 156     -25.609  33.753 -46.066  1.00  0.310          H  
ATOM   2483 2HB  MET B 156     -24.181  32.767 -45.816  1.00  0.310          H  
ATOM   2484 1HG  MET B 156     -25.964  32.722 -48.242  1.00  0.310          H  
ATOM   2485 2HG  MET B 156     -24.403  33.518 -48.073  1.00  0.310          H  
ATOM   2486 1HE  MET B 156     -25.138  29.302 -49.374  1.00  0.310          H  
ATOM   2487 2HE  MET B 156     -26.196  30.009 -48.151  1.00  0.310          H  
ATOM   2488 3HE  MET B 156     -26.049  30.791 -49.734  1.00  0.310          H  
ATOM   2489  N   ALA B 157     -27.173  31.993 -43.417  1.00  0.210          N  
ATOM   2490  CA  ALA B 157     -27.244  32.297 -41.993  1.00  0.230          C  
ATOM   2491  C   ALA B 157     -26.679  31.149 -41.164  1.00  0.220          C  
ATOM   2492  O   ALA B 157     -27.399  30.437 -40.462  1.00  0.260          O  
ATOM   2493  CB  ALA B 157     -28.682  32.579 -41.595  1.00  0.310          C  
ATOM   2494  H   ALA B 157     -28.041  31.779 -43.916  1.00  0.250          H  
ATOM   2495  HA  ALA B 157     -26.635  33.172 -41.801  1.00  0.280          H  
ATOM   2496 1HB  ALA B 157     -28.727  32.826 -40.537  1.00  0.380          H  
ATOM   2497 2HB  ALA B 157     -29.062  33.411 -42.183  1.00  0.380          H  
ATOM   2498 3HB  ALA B 157     -29.289  31.697 -41.791  1.00  0.380          H  
ATOM   2499  N   THR B 158     -25.354  31.022 -41.208  1.00  0.180          N  
ATOM   2500  CA  THR B 158     -24.604  29.944 -40.574  1.00  0.170          C  
ATOM   2501  C   THR B 158     -24.198  30.246 -39.128  1.00  0.190          C  
ATOM   2502  O   THR B 158     -23.638  29.393 -38.428  1.00  0.180          O  
ATOM   2503  CB  THR B 158     -23.357  29.614 -41.413  1.00  0.240          C  
ATOM   2504  OG1 THR B 158     -22.482  30.778 -41.520  1.00  0.240          O  
ATOM   2505  CG2 THR B 158     -23.745  29.132 -42.807  1.00  0.240          C  
ATOM   2506  H   THR B 158     -24.855  31.675 -41.819  1.00  0.220          H  
ATOM   2507  HA  THR B 158     -25.240  29.057 -40.559  1.00  0.200          H  
ATOM   2508  HB  THR B 158     -22.859  28.868 -40.936  1.00  0.290          H  
ATOM   2509  HG1 THR B 158     -21.629  30.527 -41.954  1.00  0.290          H  
ATOM   2510 1HG2 THR B 158     -22.842  28.881 -43.361  1.00  0.290          H  
ATOM   2511 2HG2 THR B 158     -24.381  28.250 -42.721  1.00  0.290          H  
ATOM   2512 3HG2 THR B 158     -24.278  29.905 -43.331  1.00  0.290          H  
ATOM   2513  N   LYS B 159     -24.534  31.446 -38.675  1.00  0.220          N  
ATOM   2514  CA  LYS B 159     -24.213  31.928 -37.340  1.00  0.260          C  
ATOM   2515  C   LYS B 159     -24.809  31.054 -36.233  1.00  0.280          C  
ATOM   2516  O   LYS B 159     -24.193  30.892 -35.179  1.00  0.290          O  
ATOM   2517  CB  LYS B 159     -24.685  33.378 -37.193  1.00  0.350          C  
ATOM   2518  CG  LYS B 159     -24.349  34.072 -35.859  1.00  0.350          C  
ATOM   2519  CD  LYS B 159     -22.838  34.266 -35.673  1.00  0.350          C  
ATOM   2520  CE  LYS B 159     -22.529  35.144 -34.459  1.00  0.350          C  
ATOM   2521  NZ  LYS B 159     -21.063  35.249 -34.216  1.00  0.350          N  
ATOM   2522  H   LYS B 159     -24.988  32.062 -39.335  1.00  0.260          H  
ATOM   2523  HA  LYS B 159     -23.133  31.908 -37.231  1.00  0.310          H  
ATOM   2524 1HB  LYS B 159     -24.252  33.978 -37.993  1.00  0.420          H  
ATOM   2525 2HB  LYS B 159     -25.767  33.414 -37.313  1.00  0.420          H  
ATOM   2526 1HG  LYS B 159     -24.831  35.049 -35.837  1.00  0.420          H  
ATOM   2527 2HG  LYS B 159     -24.734  33.484 -35.025  1.00  0.420          H  
ATOM   2528 1HD  LYS B 159     -22.358  33.297 -35.515  1.00  0.420          H  
ATOM   2529 2HD  LYS B 159     -22.408  34.725 -36.562  1.00  0.420          H  
ATOM   2530 1HE  LYS B 159     -22.929  36.141 -34.633  1.00  0.420          H  
ATOM   2531 2HE  LYS B 159     -23.005  34.721 -33.574  1.00  0.420          H  
ATOM   2532 1HZ  LYS B 159     -20.868  35.826 -33.423  1.00  0.420          H  
ATOM   2533 2HZ  LYS B 159     -20.688  34.318 -34.046  1.00  0.420          H  
ATOM   2534 3HZ  LYS B 159     -20.581  35.640 -35.030  1.00  0.420          H  
ATOM   2535  N   HIS B 160     -26.012  30.508 -36.442  1.00  0.310          N  
ATOM   2536  CA  HIS B 160     -26.630  29.669 -35.417  1.00  0.350          C  
ATOM   2537  C   HIS B 160     -25.792  28.423 -35.142  1.00  0.310          C  
ATOM   2538  O   HIS B 160     -25.532  28.079 -33.983  1.00  0.330          O  
ATOM   2539  CB  HIS B 160     -28.042  29.237 -35.797  1.00  0.470          C  
ATOM   2540  CG  HIS B 160     -28.662  28.403 -34.730  1.00  0.470          C  
ATOM   2541  ND1 HIS B 160     -29.143  28.936 -33.550  1.00  0.470          N  
ATOM   2542  CD2 HIS B 160     -28.842  27.069 -34.646  1.00  0.470          C  
ATOM   2543  CE1 HIS B 160     -29.600  27.959 -32.785  1.00  0.470          C  
ATOM   2544  NE2 HIS B 160     -29.421  26.810 -33.423  1.00  0.470          N  
ATOM   2545  H   HIS B 160     -26.500  30.679 -37.313  1.00  0.370          H  
ATOM   2546  HA  HIS B 160     -26.696  30.230 -34.486  1.00  0.420          H  
ATOM   2547 1HB  HIS B 160     -28.666  30.114 -35.969  1.00  0.570          H  
ATOM   2548 2HB  HIS B 160     -28.016  28.658 -36.721  1.00  0.570          H  
ATOM   2549  HD1 HIS B 160     -29.017  29.877 -33.233  1.00  0.570          H  
ATOM   2550  HD2 HIS B 160     -28.601  26.250 -35.330  1.00  0.570          H  
ATOM   2551  HE1 HIS B 160     -30.024  28.175 -31.805  1.00  0.570          H  
ATOM   2552  N   ASP B 161     -25.393  27.722 -36.211  1.00  0.280          N  
ATOM   2553  CA  ASP B 161     -24.603  26.507 -36.061  1.00  0.260          C  
ATOM   2554  C   ASP B 161     -23.293  26.826 -35.351  1.00  0.230          C  
ATOM   2555  O   ASP B 161     -22.822  26.045 -34.517  1.00  0.230          O  
ATOM   2556  CB  ASP B 161     -24.312  25.888 -37.419  1.00  0.370          C  
ATOM   2557  CG  ASP B 161     -25.536  25.246 -38.096  1.00  0.370          C  
ATOM   2558  OD1 ASP B 161     -26.525  25.024 -37.447  1.00  0.370          O  
ATOM   2559  OD2 ASP B 161     -25.469  24.993 -39.297  1.00  0.370          O  
ATOM   2560  H   ASP B 161     -25.665  28.037 -37.132  1.00  0.340          H  
ATOM   2561  HA  ASP B 161     -25.165  25.796 -35.454  1.00  0.310          H  
ATOM   2562 1HB  ASP B 161     -23.900  26.655 -38.080  1.00  0.450          H  
ATOM   2563 2HB  ASP B 161     -23.554  25.125 -37.285  1.00  0.450          H  
ATOM   2564  N   ILE B 162     -22.722  27.989 -35.658  1.00  0.200          N  
ATOM   2565  CA  ILE B 162     -21.501  28.433 -35.008  1.00  0.180          C  
ATOM   2566  C   ILE B 162     -21.721  28.638 -33.533  1.00  0.230          C  
ATOM   2567  O   ILE B 162     -20.902  28.215 -32.720  1.00  0.230          O  
ATOM   2568  CB  ILE B 162     -20.962  29.693 -35.648  1.00  0.260          C  
ATOM   2569  CG1 ILE B 162     -20.488  29.327 -37.024  1.00  0.260          C  
ATOM   2570  CG2 ILE B 162     -19.880  30.353 -34.784  1.00  0.260          C  
ATOM   2571  CD1 ILE B 162     -20.227  30.465 -37.860  1.00  0.260          C  
ATOM   2572  H   ILE B 162     -23.151  28.564 -36.394  1.00  0.240          H  
ATOM   2573  HA  ILE B 162     -20.751  27.654 -35.132  1.00  0.220          H  
ATOM   2574  HB  ILE B 162     -21.780  30.394 -35.767  1.00  0.310          H  
ATOM   2575 1HG1 ILE B 162     -19.574  28.737 -36.945  1.00  0.310          H  
ATOM   2576 2HG1 ILE B 162     -21.247  28.721 -37.508  1.00  0.310          H  
ATOM   2577 1HG2 ILE B 162     -19.547  31.252 -35.256  1.00  0.310          H  
ATOM   2578 2HG2 ILE B 162     -20.272  30.615 -33.804  1.00  0.310          H  
ATOM   2579 3HG2 ILE B 162     -19.058  29.689 -34.667  1.00  0.310          H  
ATOM   2580 1HD1 ILE B 162     -19.910  30.132 -38.826  1.00  0.310          H  
ATOM   2581 2HD1 ILE B 162     -21.144  31.031 -37.961  1.00  0.310          H  
ATOM   2582 3HD1 ILE B 162     -19.454  31.092 -37.445  1.00  0.310          H  
ATOM   2583  N   ALA B 163     -22.814  29.304 -33.164  1.00  0.270          N  
ATOM   2584  CA  ALA B 163     -23.086  29.507 -31.755  1.00  0.320          C  
ATOM   2585  C   ALA B 163     -23.152  28.163 -31.028  1.00  0.320          C  
ATOM   2586  O   ALA B 163     -22.652  28.049 -29.903  1.00  0.340          O  
ATOM   2587  CB  ALA B 163     -24.388  30.260 -31.579  1.00  0.430          C  
ATOM   2588  H   ALA B 163     -23.431  29.708 -33.878  1.00  0.320          H  
ATOM   2589  HA  ALA B 163     -22.270  30.089 -31.330  1.00  0.380          H  
ATOM   2590 1HB  ALA B 163     -24.576  30.424 -30.520  1.00  0.510          H  
ATOM   2591 2HB  ALA B 163     -24.320  31.218 -32.095  1.00  0.510          H  
ATOM   2592 3HB  ALA B 163     -25.201  29.675 -32.007  1.00  0.510          H  
ATOM   2593  N   GLN B 164     -23.742  27.136 -31.666  1.00  0.320          N  
ATOM   2594  CA  GLN B 164     -23.793  25.830 -31.018  1.00  0.330          C  
ATOM   2595  C   GLN B 164     -22.383  25.245 -30.871  1.00  0.300          C  
ATOM   2596  O   GLN B 164     -22.034  24.715 -29.807  1.00  0.310          O  
ATOM   2597  CB  GLN B 164     -24.645  24.826 -31.805  1.00  0.460          C  
ATOM   2598  CG  GLN B 164     -26.150  25.095 -31.853  1.00  0.460          C  
ATOM   2599  CD  GLN B 164     -26.866  23.972 -32.615  1.00  0.460          C  
ATOM   2600  OE1 GLN B 164     -26.298  22.879 -32.726  1.00  0.460          O  
ATOM   2601  NE2 GLN B 164     -28.071  24.202 -33.124  1.00  0.460          N  
ATOM   2602  H   GLN B 164     -24.197  27.310 -32.572  1.00  0.380          H  
ATOM   2603  HA  GLN B 164     -24.217  25.953 -30.024  1.00  0.400          H  
ATOM   2604 1HB  GLN B 164     -24.293  24.794 -32.835  1.00  0.550          H  
ATOM   2605 2HB  GLN B 164     -24.495  23.834 -31.385  1.00  0.550          H  
ATOM   2606 1HG  GLN B 164     -26.545  25.145 -30.843  1.00  0.550          H  
ATOM   2607 2HG  GLN B 164     -26.329  26.037 -32.381  1.00  0.550          H  
ATOM   2608 1HE2 GLN B 164     -28.546  23.478 -33.624  1.00  0.550          H  
ATOM   2609 2HE2 GLN B 164     -28.524  25.115 -33.043  1.00  0.550          H  
ATOM   2610  N   LEU B 165     -21.551  25.382 -31.919  1.00  0.250          N  
ATOM   2611  CA  LEU B 165     -20.183  24.878 -31.874  1.00  0.210          C  
ATOM   2612  C   LEU B 165     -19.366  25.576 -30.820  1.00  0.230          C  
ATOM   2613  O   LEU B 165     -18.556  24.937 -30.159  1.00  0.230          O  
ATOM   2614  CB  LEU B 165     -19.465  25.070 -33.203  1.00  0.310          C  
ATOM   2615  CG  LEU B 165     -19.901  24.230 -34.380  1.00  0.310          C  
ATOM   2616  CD1 LEU B 165     -19.211  24.741 -35.607  1.00  0.310          C  
ATOM   2617  CD2 LEU B 165     -19.515  22.799 -34.168  1.00  0.310          C  
ATOM   2618  H   LEU B 165     -21.915  25.795 -32.785  1.00  0.300          H  
ATOM   2619  HA  LEU B 165     -20.218  23.824 -31.618  1.00  0.250          H  
ATOM   2620 1HB  LEU B 165     -19.587  26.108 -33.489  1.00  0.370          H  
ATOM   2621 2HB  LEU B 165     -18.407  24.882 -33.039  1.00  0.370          H  
ATOM   2622  HG  LEU B 165     -20.979  24.298 -34.517  1.00  0.370          H  
ATOM   2623 1HD1 LEU B 165     -19.487  24.131 -36.450  1.00  0.370          H  
ATOM   2624 2HD1 LEU B 165     -19.484  25.776 -35.793  1.00  0.370          H  
ATOM   2625 3HD1 LEU B 165     -18.162  24.672 -35.447  1.00  0.370          H  
ATOM   2626 1HD2 LEU B 165     -19.841  22.266 -35.037  1.00  0.370          H  
ATOM   2627 2HD2 LEU B 165     -18.437  22.702 -34.054  1.00  0.370          H  
ATOM   2628 3HD2 LEU B 165     -20.005  22.390 -33.295  1.00  0.370          H  
ATOM   2629  N   ASP B 166     -19.573  26.880 -30.652  1.00  0.250          N  
ATOM   2630  CA  ASP B 166     -18.860  27.657 -29.653  1.00  0.270          C  
ATOM   2631  C   ASP B 166     -19.235  27.216 -28.258  1.00  0.310          C  
ATOM   2632  O   ASP B 166     -18.359  27.019 -27.413  1.00  0.310          O  
ATOM   2633  CB  ASP B 166     -19.133  29.148 -29.833  1.00  0.370          C  
ATOM   2634  CG  ASP B 166     -18.368  30.013 -28.853  1.00  0.370          C  
ATOM   2635  OD1 ASP B 166     -17.154  30.005 -28.840  1.00  0.370          O  
ATOM   2636  OD2 ASP B 166     -18.998  30.686 -28.064  1.00  0.370          O  
ATOM   2637  H   ASP B 166     -20.226  27.351 -31.279  1.00  0.300          H  
ATOM   2638  HA  ASP B 166     -17.798  27.484 -29.767  1.00  0.320          H  
ATOM   2639 1HB  ASP B 166     -18.877  29.440 -30.853  1.00  0.440          H  
ATOM   2640 2HB  ASP B 166     -20.203  29.331 -29.707  1.00  0.440          H  
ATOM   2641  N   LYS B 167     -20.528  27.033 -27.992  1.00  0.340          N  
ATOM   2642  CA  LYS B 167     -20.901  26.597 -26.661  1.00  0.370          C  
ATOM   2643  C   LYS B 167     -20.267  25.242 -26.360  1.00  0.350          C  
ATOM   2644  O   LYS B 167     -19.688  25.044 -25.284  1.00  0.350          O  
ATOM   2645  CB  LYS B 167     -22.423  26.526 -26.534  1.00  0.510          C  
ATOM   2646  CG  LYS B 167     -23.110  27.894 -26.510  1.00  0.510          C  
ATOM   2647  CD  LYS B 167     -24.629  27.769 -26.436  1.00  0.510          C  
ATOM   2648  CE  LYS B 167     -25.297  29.139 -26.449  1.00  0.510          C  
ATOM   2649  NZ  LYS B 167     -26.784  29.036 -26.413  1.00  0.510          N  
ATOM   2650  H   LYS B 167     -21.241  27.233 -28.702  1.00  0.410          H  
ATOM   2651  HA  LYS B 167     -20.518  27.319 -25.940  1.00  0.440          H  
ATOM   2652 1HB  LYS B 167     -22.824  25.969 -27.386  1.00  0.610          H  
ATOM   2653 2HB  LYS B 167     -22.690  25.984 -25.629  1.00  0.610          H  
ATOM   2654 1HG  LYS B 167     -22.754  28.455 -25.646  1.00  0.610          H  
ATOM   2655 2HG  LYS B 167     -22.840  28.448 -27.407  1.00  0.610          H  
ATOM   2656 1HD  LYS B 167     -24.983  27.195 -27.295  1.00  0.610          H  
ATOM   2657 2HD  LYS B 167     -24.910  27.243 -25.525  1.00  0.610          H  
ATOM   2658 1HE  LYS B 167     -24.961  29.708 -25.584  1.00  0.610          H  
ATOM   2659 2HE  LYS B 167     -25.002  29.669 -27.357  1.00  0.610          H  
ATOM   2660 1HZ  LYS B 167     -27.187  29.963 -26.424  1.00  0.610          H  
ATOM   2661 2HZ  LYS B 167     -27.106  28.520 -27.219  1.00  0.610          H  
ATOM   2662 3HZ  LYS B 167     -27.069  28.556 -25.571  1.00  0.610          H  
ATOM   2663  N   ARG B 168     -20.310  24.323 -27.334  1.00  0.310          N  
ATOM   2664  CA  ARG B 168     -19.728  23.012 -27.115  1.00  0.290          C  
ATOM   2665  C   ARG B 168     -18.211  23.065 -27.025  1.00  0.260          C  
ATOM   2666  O   ARG B 168     -17.633  22.352 -26.207  1.00  0.260          O  
ATOM   2667  CB  ARG B 168     -20.154  22.039 -28.197  1.00  0.410          C  
ATOM   2668  CG  ARG B 168     -21.652  21.683 -28.218  1.00  0.410          C  
ATOM   2669  CD  ARG B 168     -22.092  21.016 -26.967  1.00  0.410          C  
ATOM   2670  NE  ARG B 168     -23.444  20.518 -27.061  1.00  0.410          N  
ATOM   2671  CZ  ARG B 168     -24.164  20.043 -26.020  1.00  0.410          C  
ATOM   2672  NH1 ARG B 168     -23.650  20.015 -24.798  1.00  0.410          N  
ATOM   2673  NH2 ARG B 168     -25.400  19.602 -26.230  1.00  0.410          N  
ATOM   2674  H   ARG B 168     -20.797  24.529 -28.213  1.00  0.370          H  
ATOM   2675  HA  ARG B 168     -20.085  22.641 -26.159  1.00  0.350          H  
ATOM   2676 1HB  ARG B 168     -19.910  22.464 -29.172  1.00  0.500          H  
ATOM   2677 2HB  ARG B 168     -19.590  21.114 -28.088  1.00  0.500          H  
ATOM   2678 1HG  ARG B 168     -22.237  22.592 -28.333  1.00  0.500          H  
ATOM   2679 2HG  ARG B 168     -21.859  21.013 -29.047  1.00  0.500          H  
ATOM   2680 1HD  ARG B 168     -21.426  20.181 -26.730  1.00  0.500          H  
ATOM   2681 2HD  ARG B 168     -22.078  21.740 -26.166  1.00  0.500          H  
ATOM   2682  HE  ARG B 168     -23.878  20.518 -27.973  1.00  0.500          H  
ATOM   2683 1HH1 ARG B 168     -22.696  20.362 -24.615  1.00  0.500          H  
ATOM   2684 2HH1 ARG B 168     -24.194  19.652 -24.031  1.00  0.500          H  
ATOM   2685 1HH2 ARG B 168     -25.793  19.623 -27.162  1.00  0.500          H  
ATOM   2686 2HH2 ARG B 168     -25.950  19.242 -25.463  1.00  0.500          H  
ATOM   2687  N   MET B 169     -17.564  23.893 -27.851  1.00  0.230          N  
ATOM   2688  CA  MET B 169     -16.119  24.027 -27.858  1.00  0.210          C  
ATOM   2689  C   MET B 169     -15.637  24.488 -26.499  1.00  0.260          C  
ATOM   2690  O   MET B 169     -14.653  23.956 -25.980  1.00  0.260          O  
ATOM   2691  CB  MET B 169     -15.688  24.993 -28.955  1.00  0.300          C  
ATOM   2692  CG  MET B 169     -14.188  25.239 -29.080  1.00  0.300          C  
ATOM   2693  SD  MET B 169     -13.569  26.500 -27.923  1.00  0.300          S  
ATOM   2694  CE  MET B 169     -14.253  28.030 -28.561  1.00  0.300          C  
ATOM   2695  H   MET B 169     -18.090  24.432 -28.530  1.00  0.280          H  
ATOM   2696  HA  MET B 169     -15.680  23.059 -28.057  1.00  0.250          H  
ATOM   2697 1HB  MET B 169     -16.030  24.610 -29.908  1.00  0.360          H  
ATOM   2698 2HB  MET B 169     -16.192  25.932 -28.802  1.00  0.360          H  
ATOM   2699 1HG  MET B 169     -13.656  24.312 -28.900  1.00  0.360          H  
ATOM   2700 2HG  MET B 169     -13.965  25.561 -30.097  1.00  0.360          H  
ATOM   2701 1HE  MET B 169     -13.933  28.856 -27.927  1.00  0.360          H  
ATOM   2702 2HE  MET B 169     -13.896  28.197 -29.574  1.00  0.360          H  
ATOM   2703 3HE  MET B 169     -15.346  27.992 -28.561  1.00  0.360          H  
ATOM   2704  N   LYS B 170     -16.320  25.483 -25.918  1.00  0.300          N  
ATOM   2705  CA  LYS B 170     -15.943  25.976 -24.606  1.00  0.350          C  
ATOM   2706  C   LYS B 170     -16.101  24.883 -23.542  1.00  0.360          C  
ATOM   2707  O   LYS B 170     -15.240  24.742 -22.663  1.00  0.390          O  
ATOM   2708  CB  LYS B 170     -16.750  27.227 -24.257  1.00  0.470          C  
ATOM   2709  CG  LYS B 170     -16.333  28.501 -25.049  1.00  0.470          C  
ATOM   2710  CD  LYS B 170     -17.143  29.719 -24.585  1.00  0.470          C  
ATOM   2711  CE  LYS B 170     -16.597  31.080 -25.116  1.00  0.470          C  
ATOM   2712  NZ  LYS B 170     -16.899  31.351 -26.572  1.00  0.470          N  
ATOM   2713  H   LYS B 170     -17.101  25.920 -26.420  1.00  0.360          H  
ATOM   2714  HA  LYS B 170     -14.890  26.256 -24.639  1.00  0.420          H  
ATOM   2715 1HB  LYS B 170     -17.807  27.036 -24.476  1.00  0.560          H  
ATOM   2716 2HB  LYS B 170     -16.665  27.433 -23.193  1.00  0.560          H  
ATOM   2717 1HG  LYS B 170     -15.268  28.687 -24.903  1.00  0.560          H  
ATOM   2718 2HG  LYS B 170     -16.512  28.337 -26.115  1.00  0.560          H  
ATOM   2719 1HD  LYS B 170     -18.169  29.605 -24.949  1.00  0.560          H  
ATOM   2720 2HD  LYS B 170     -17.167  29.749 -23.498  1.00  0.560          H  
ATOM   2721 1HE  LYS B 170     -17.040  31.875 -24.521  1.00  0.560          H  
ATOM   2722 2HE  LYS B 170     -15.517  31.098 -24.978  1.00  0.560          H  
ATOM   2723 1HZ  LYS B 170     -16.531  32.242 -26.833  1.00  0.560          H  
ATOM   2724 2HZ  LYS B 170     -16.519  30.657 -27.220  1.00  0.560          H  
ATOM   2725 3HZ  LYS B 170     -17.906  31.350 -26.765  1.00  0.560          H  
ATOM   2726  N   GLN B 171     -17.178  24.084 -23.629  1.00  0.350          N  
ATOM   2727  CA  GLN B 171     -17.369  22.989 -22.681  1.00  0.390          C  
ATOM   2728  C   GLN B 171     -16.243  21.961 -22.824  1.00  0.350          C  
ATOM   2729  O   GLN B 171     -15.718  21.458 -21.818  1.00  0.390          O  
ATOM   2730  CB  GLN B 171     -18.712  22.291 -22.928  1.00  0.530          C  
ATOM   2731  CG  GLN B 171     -19.941  23.110 -22.578  1.00  0.530          C  
ATOM   2732  CD  GLN B 171     -21.238  22.431 -23.036  1.00  0.530          C  
ATOM   2733  OE1 GLN B 171     -21.195  21.432 -23.783  1.00  0.530          O  
ATOM   2734  NE2 GLN B 171     -22.373  22.972 -22.598  1.00  0.530          N  
ATOM   2735  H   GLN B 171     -17.899  24.284 -24.333  1.00  0.420          H  
ATOM   2736  HA  GLN B 171     -17.346  23.391 -21.670  1.00  0.470          H  
ATOM   2737 1HB  GLN B 171     -18.784  22.018 -23.976  1.00  0.640          H  
ATOM   2738 2HB  GLN B 171     -18.749  21.370 -22.350  1.00  0.640          H  
ATOM   2739 1HG  GLN B 171     -19.981  23.227 -21.497  1.00  0.640          H  
ATOM   2740 2HG  GLN B 171     -19.871  24.082 -23.049  1.00  0.640          H  
ATOM   2741 1HE2 GLN B 171     -23.259  22.588 -22.856  1.00  0.640          H  
ATOM   2742 2HE2 GLN B 171     -22.345  23.776 -22.001  1.00  0.640          H  
ATOM   2743  N   LEU B 172     -15.842  21.678 -24.076  1.00  0.290          N  
ATOM   2744  CA  LEU B 172     -14.769  20.733 -24.317  1.00  0.250          C  
ATOM   2745  C   LEU B 172     -13.474  21.253 -23.738  1.00  0.260          C  
ATOM   2746  O   LEU B 172     -12.794  20.527 -23.020  1.00  0.260          O  
ATOM   2747  CB  LEU B 172     -14.536  20.525 -25.824  1.00  0.370          C  
ATOM   2748  CG  LEU B 172     -15.622  19.815 -26.649  1.00  0.370          C  
ATOM   2749  CD1 LEU B 172     -15.279  19.909 -28.128  1.00  0.370          C  
ATOM   2750  CD2 LEU B 172     -15.720  18.420 -26.261  1.00  0.370          C  
ATOM   2751  H   LEU B 172     -16.349  22.091 -24.864  1.00  0.350          H  
ATOM   2752  HA  LEU B 172     -15.010  19.795 -23.826  1.00  0.300          H  
ATOM   2753 1HB  LEU B 172     -14.389  21.500 -26.271  1.00  0.440          H  
ATOM   2754 2HB  LEU B 172     -13.616  19.958 -25.942  1.00  0.440          H  
ATOM   2755  HG  LEU B 172     -16.572  20.280 -26.489  1.00  0.440          H  
ATOM   2756 1HD1 LEU B 172     -16.042  19.395 -28.713  1.00  0.440          H  
ATOM   2757 2HD1 LEU B 172     -15.223  20.937 -28.440  1.00  0.440          H  
ATOM   2758 3HD1 LEU B 172     -14.336  19.445 -28.287  1.00  0.440          H  
ATOM   2759 1HD2 LEU B 172     -16.489  17.991 -26.877  1.00  0.440          H  
ATOM   2760 2HD2 LEU B 172     -14.773  17.904 -26.427  1.00  0.440          H  
ATOM   2761 3HD2 LEU B 172     -16.002  18.342 -25.223  1.00  0.440          H  
ATOM   2762  N   GLU B 173     -13.169  22.542 -23.935  1.00  0.290          N  
ATOM   2763  CA  GLU B 173     -11.929  23.076 -23.390  1.00  0.320          C  
ATOM   2764  C   GLU B 173     -11.884  22.933 -21.891  1.00  0.360          C  
ATOM   2765  O   GLU B 173     -10.852  22.557 -21.337  1.00  0.360          O  
ATOM   2766  CB  GLU B 173     -11.700  24.533 -23.785  1.00  0.440          C  
ATOM   2767  CG  GLU B 173     -10.337  25.081 -23.303  1.00  0.440          C  
ATOM   2768  CD  GLU B 173     -10.048  26.483 -23.754  1.00  0.440          C  
ATOM   2769  OE1 GLU B 173     -10.889  27.075 -24.381  1.00  0.440          O  
ATOM   2770  OE2 GLU B 173      -8.973  26.959 -23.477  1.00  0.440          O  
ATOM   2771  H   GLU B 173     -13.767  23.128 -24.527  1.00  0.350          H  
ATOM   2772  HA  GLU B 173     -11.103  22.491 -23.768  1.00  0.380          H  
ATOM   2773 1HB  GLU B 173     -11.755  24.631 -24.871  1.00  0.520          H  
ATOM   2774 2HB  GLU B 173     -12.494  25.152 -23.361  1.00  0.520          H  
ATOM   2775 1HG  GLU B 173     -10.316  25.064 -22.213  1.00  0.520          H  
ATOM   2776 2HG  GLU B 173      -9.549  24.416 -23.658  1.00  0.520          H  
ATOM   2777  N   TRP B 174     -12.986  23.208 -21.196  1.00  0.380          N  
ATOM   2778  CA  TRP B 174     -12.918  23.062 -19.753  1.00  0.430          C  
ATOM   2779  C   TRP B 174     -12.566  21.627 -19.378  1.00  0.390          C  
ATOM   2780  O   TRP B 174     -11.663  21.395 -18.567  1.00  0.410          O  
ATOM   2781  CB  TRP B 174     -14.233  23.456 -19.079  1.00  0.580          C  
ATOM   2782  CG  TRP B 174     -14.175  23.319 -17.576  1.00  0.580          C  
ATOM   2783  CD1 TRP B 174     -13.730  24.261 -16.704  1.00  0.580          C  
ATOM   2784  CD2 TRP B 174     -14.563  22.178 -16.763  1.00  0.580          C  
ATOM   2785  NE1 TRP B 174     -13.807  23.791 -15.422  1.00  0.580          N  
ATOM   2786  CE2 TRP B 174     -14.313  22.518 -15.441  1.00  0.580          C  
ATOM   2787  CE3 TRP B 174     -15.088  20.922 -17.051  1.00  0.580          C  
ATOM   2788  CZ2 TRP B 174     -14.565  21.642 -14.399  1.00  0.580          C  
ATOM   2789  CZ3 TRP B 174     -15.338  20.036 -16.021  1.00  0.580          C  
ATOM   2790  CH2 TRP B 174     -15.083  20.386 -14.725  1.00  0.580          C  
ATOM   2791  H   TRP B 174     -13.825  23.566 -21.670  1.00  0.460          H  
ATOM   2792  HA  TRP B 174     -12.132  23.715 -19.378  1.00  0.520          H  
ATOM   2793 1HB  TRP B 174     -14.476  24.487 -19.329  1.00  0.700          H  
ATOM   2794 2HB  TRP B 174     -15.040  22.829 -19.462  1.00  0.700          H  
ATOM   2795  HD1 TRP B 174     -13.358  25.243 -16.986  1.00  0.700          H  
ATOM   2796  HE1 TRP B 174     -13.528  24.296 -14.593  1.00  0.700          H  
ATOM   2797  HE3 TRP B 174     -15.289  20.654 -18.064  1.00  0.700          H  
ATOM   2798  HZ2 TRP B 174     -14.365  21.907 -13.361  1.00  0.700          H  
ATOM   2799  HZ3 TRP B 174     -15.744  19.055 -16.266  1.00  0.700          H  
ATOM   2800  HH2 TRP B 174     -15.288  19.671 -13.931  1.00  0.700          H  
ATOM   2801  N   LYS B 175     -13.260  20.653 -19.982  1.00  0.360          N  
ATOM   2802  CA  LYS B 175     -13.011  19.260 -19.632  1.00  0.340          C  
ATOM   2803  C   LYS B 175     -11.583  18.843 -19.994  1.00  0.290          C  
ATOM   2804  O   LYS B 175     -10.879  18.239 -19.176  1.00  0.300          O  
ATOM   2805  CB  LYS B 175     -14.035  18.365 -20.338  1.00  0.480          C  
ATOM   2806  CG  LYS B 175     -15.449  18.519 -19.806  1.00  0.480          C  
ATOM   2807  CD  LYS B 175     -16.479  17.654 -20.530  1.00  0.480          C  
ATOM   2808  CE  LYS B 175     -17.874  17.896 -19.918  1.00  0.480          C  
ATOM   2809  NZ  LYS B 175     -18.970  17.139 -20.607  1.00  0.480          N  
ATOM   2810  H   LYS B 175     -13.989  20.904 -20.663  1.00  0.430          H  
ATOM   2811  HA  LYS B 175     -13.126  19.149 -18.555  1.00  0.410          H  
ATOM   2812 1HB  LYS B 175     -14.046  18.596 -21.405  1.00  0.580          H  
ATOM   2813 2HB  LYS B 175     -13.748  17.331 -20.213  1.00  0.580          H  
ATOM   2814 1HG  LYS B 175     -15.464  18.295 -18.746  1.00  0.580          H  
ATOM   2815 2HG  LYS B 175     -15.748  19.555 -19.945  1.00  0.580          H  
ATOM   2816 1HD  LYS B 175     -16.497  17.920 -21.589  1.00  0.580          H  
ATOM   2817 2HD  LYS B 175     -16.220  16.596 -20.439  1.00  0.580          H  
ATOM   2818 1HE  LYS B 175     -17.852  17.599 -18.870  1.00  0.580          H  
ATOM   2819 2HE  LYS B 175     -18.097  18.962 -19.977  1.00  0.580          H  
ATOM   2820 1HZ  LYS B 175     -19.848  17.344 -20.161  1.00  0.580          H  
ATOM   2821 2HZ  LYS B 175     -19.019  17.412 -21.577  1.00  0.580          H  
ATOM   2822 3HZ  LYS B 175     -18.814  16.114 -20.560  1.00  0.580          H  
ATOM   2823  N   VAL B 176     -11.130  19.218 -21.190  1.00  0.270          N  
ATOM   2824  CA  VAL B 176      -9.812  18.853 -21.674  1.00  0.260          C  
ATOM   2825  C   VAL B 176      -8.701  19.457 -20.827  1.00  0.300          C  
ATOM   2826  O   VAL B 176      -7.730  18.764 -20.521  1.00  0.310          O  
ATOM   2827  CB  VAL B 176      -9.633  19.236 -23.169  1.00  0.370          C  
ATOM   2828  CG1 VAL B 176      -8.207  19.051 -23.606  1.00  0.370          C  
ATOM   2829  CG2 VAL B 176     -10.513  18.334 -24.051  1.00  0.370          C  
ATOM   2830  H   VAL B 176     -11.750  19.751 -21.797  1.00  0.320          H  
ATOM   2831  HA  VAL B 176      -9.726  17.770 -21.616  1.00  0.310          H  
ATOM   2832  HB  VAL B 176      -9.906  20.284 -23.305  1.00  0.440          H  
ATOM   2833 1HG1 VAL B 176      -8.135  19.329 -24.653  1.00  0.440          H  
ATOM   2834 2HG1 VAL B 176      -7.542  19.681 -23.022  1.00  0.440          H  
ATOM   2835 3HG1 VAL B 176      -7.920  18.010 -23.485  1.00  0.440          H  
ATOM   2836 1HG2 VAL B 176     -10.383  18.600 -25.094  1.00  0.440          H  
ATOM   2837 2HG2 VAL B 176     -10.226  17.292 -23.908  1.00  0.440          H  
ATOM   2838 3HG2 VAL B 176     -11.548  18.469 -23.777  1.00  0.440          H  
ATOM   2839  N   GLU B 177      -8.802  20.738 -20.470  1.00  0.340          N  
ATOM   2840  CA  GLU B 177      -7.746  21.355 -19.681  1.00  0.400          C  
ATOM   2841  C   GLU B 177      -7.684  20.740 -18.270  1.00  0.410          C  
ATOM   2842  O   GLU B 177      -6.586  20.523 -17.733  1.00  0.450          O  
ATOM   2843  CB  GLU B 177      -7.949  22.866 -19.598  1.00  0.540          C  
ATOM   2844  CG  GLU B 177      -6.741  23.638 -19.050  1.00  0.540          C  
ATOM   2845  CD  GLU B 177      -5.535  23.571 -20.010  1.00  0.540          C  
ATOM   2846  OE1 GLU B 177      -5.743  23.245 -21.174  1.00  0.540          O  
ATOM   2847  OE2 GLU B 177      -4.440  23.847 -19.593  1.00  0.540          O  
ATOM   2848  H   GLU B 177      -9.609  21.293 -20.768  1.00  0.410          H  
ATOM   2849  HA  GLU B 177      -6.796  21.167 -20.180  1.00  0.480          H  
ATOM   2850 1HB  GLU B 177      -8.191  23.256 -20.590  1.00  0.640          H  
ATOM   2851 2HB  GLU B 177      -8.808  23.075 -18.954  1.00  0.640          H  
ATOM   2852 1HG  GLU B 177      -7.021  24.680 -18.903  1.00  0.640          H  
ATOM   2853 2HG  GLU B 177      -6.458  23.224 -18.084  1.00  0.640          H  
ATOM   2854  N   GLU B 178      -8.850  20.430 -17.662  1.00  0.410          N  
ATOM   2855  CA  GLU B 178      -8.835  19.813 -16.333  1.00  0.450          C  
ATOM   2856  C   GLU B 178      -8.161  18.448 -16.405  1.00  0.410          C  
ATOM   2857  O   GLU B 178      -7.364  18.100 -15.524  1.00  0.430          O  
ATOM   2858  CB  GLU B 178     -10.257  19.664 -15.780  1.00  0.610          C  
ATOM   2859  CG  GLU B 178     -10.919  20.965 -15.348  1.00  0.610          C  
ATOM   2860  CD  GLU B 178     -10.293  21.564 -14.120  1.00  0.610          C  
ATOM   2861  OE1 GLU B 178     -10.189  20.864 -13.140  1.00  0.610          O  
ATOM   2862  OE2 GLU B 178      -9.908  22.709 -14.157  1.00  0.610          O  
ATOM   2863  H   GLU B 178      -9.745  20.673 -18.100  1.00  0.490          H  
ATOM   2864  HA  GLU B 178      -8.262  20.448 -15.659  1.00  0.540          H  
ATOM   2865 1HB  GLU B 178     -10.894  19.220 -16.551  1.00  0.740          H  
ATOM   2866 2HB  GLU B 178     -10.250  18.984 -14.929  1.00  0.740          H  
ATOM   2867 1HG  GLU B 178     -10.859  21.686 -16.162  1.00  0.740          H  
ATOM   2868 2HG  GLU B 178     -11.960  20.763 -15.162  1.00  0.740          H  
ATOM   2869  N   LEU B 179      -8.437  17.712 -17.486  1.00  0.370          N  
ATOM   2870  CA  LEU B 179      -7.820  16.431 -17.757  1.00  0.390          C  
ATOM   2871  C   LEU B 179      -6.341  16.549 -18.006  1.00  0.400          C  
ATOM   2872  O   LEU B 179      -5.560  15.763 -17.490  1.00  0.440          O  
ATOM   2873  CB  LEU B 179      -8.509  15.803 -18.949  1.00  0.540          C  
ATOM   2874  CG  LEU B 179      -9.852  15.234 -18.702  1.00  0.540          C  
ATOM   2875  CD1 LEU B 179     -10.585  15.047 -19.968  1.00  0.540          C  
ATOM   2876  CD2 LEU B 179      -9.613  13.881 -18.127  1.00  0.540          C  
ATOM   2877  H   LEU B 179      -9.146  18.053 -18.145  1.00  0.440          H  
ATOM   2878  HA  LEU B 179      -7.958  15.810 -16.880  1.00  0.470          H  
ATOM   2879 1HB  LEU B 179      -8.603  16.550 -19.724  1.00  0.650          H  
ATOM   2880 2HB  LEU B 179      -7.886  15.011 -19.302  1.00  0.650          H  
ATOM   2881  HG  LEU B 179     -10.430  15.867 -18.025  1.00  0.650          H  
ATOM   2882 1HD1 LEU B 179     -11.550  14.580 -19.773  1.00  0.650          H  
ATOM   2883 2HD1 LEU B 179     -10.741  16.006 -20.429  1.00  0.650          H  
ATOM   2884 3HD1 LEU B 179     -10.007  14.438 -20.605  1.00  0.650          H  
ATOM   2885 1HD2 LEU B 179     -10.539  13.403 -17.942  1.00  0.650          H  
ATOM   2886 2HD2 LEU B 179      -9.037  13.281 -18.824  1.00  0.650          H  
ATOM   2887 3HD2 LEU B 179      -9.063  13.959 -17.217  1.00  0.650          H  
ATOM   2888  N   LEU B 180      -5.910  17.572 -18.733  1.00  0.400          N  
ATOM   2889  CA  LEU B 180      -4.488  17.723 -18.991  1.00  0.450          C  
ATOM   2890  C   LEU B 180      -3.746  17.743 -17.662  1.00  0.460          C  
ATOM   2891  O   LEU B 180      -2.768  17.003 -17.482  1.00  0.480          O  
ATOM   2892  CB  LEU B 180      -4.252  19.001 -19.807  1.00  0.610          C  
ATOM   2893  CG  LEU B 180      -2.812  19.341 -20.241  1.00  0.610          C  
ATOM   2894  CD1 LEU B 180      -2.268  18.244 -21.187  1.00  0.610          C  
ATOM   2895  CD2 LEU B 180      -2.843  20.694 -20.944  1.00  0.610          C  
ATOM   2896  H   LEU B 180      -6.584  18.192 -19.189  1.00  0.480          H  
ATOM   2897  HA  LEU B 180      -4.122  16.887 -19.546  1.00  0.540          H  
ATOM   2898 1HB  LEU B 180      -4.869  18.944 -20.705  1.00  0.730          H  
ATOM   2899 2HB  LEU B 180      -4.612  19.845 -19.218  1.00  0.730          H  
ATOM   2900  HG  LEU B 180      -2.159  19.396 -19.368  1.00  0.730          H  
ATOM   2901 1HD1 LEU B 180      -1.255  18.506 -21.495  1.00  0.730          H  
ATOM   2902 2HD1 LEU B 180      -2.240  17.284 -20.678  1.00  0.730          H  
ATOM   2903 3HD1 LEU B 180      -2.908  18.169 -22.068  1.00  0.730          H  
ATOM   2904 1HD2 LEU B 180      -1.838  20.969 -21.264  1.00  0.730          H  
ATOM   2905 2HD2 LEU B 180      -3.496  20.632 -21.806  1.00  0.730          H  
ATOM   2906 3HD2 LEU B 180      -3.226  21.455 -20.256  1.00  0.730          H  
ATOM   2907  N   SER B 181      -4.247  18.531 -16.708  1.00  0.460          N  
ATOM   2908  CA  SER B 181      -3.625  18.590 -15.393  1.00  0.500          C  
ATOM   2909  C   SER B 181      -3.735  17.267 -14.621  1.00  0.470          C  
ATOM   2910  O   SER B 181      -2.723  16.726 -14.154  1.00  0.480          O  
ATOM   2911  CB  SER B 181      -4.249  19.696 -14.572  1.00  0.680          C  
ATOM   2912  OG  SER B 181      -3.663  19.764 -13.298  1.00  0.680          O  
ATOM   2913  H   SER B 181      -5.057  19.123 -16.931  1.00  0.550          H  
ATOM   2914  HA  SER B 181      -2.568  18.814 -15.530  1.00  0.600          H  
ATOM   2915 1HB  SER B 181      -4.124  20.646 -15.088  1.00  0.820          H  
ATOM   2916 2HB  SER B 181      -5.322  19.515 -14.477  1.00  0.820          H  
ATOM   2917  HG  SER B 181      -4.122  20.468 -12.836  1.00  0.820          H  
ATOM   2918  N   LYS B 182      -4.950  16.711 -14.514  1.00  0.430          N  
ATOM   2919  CA  LYS B 182      -5.135  15.496 -13.726  1.00  0.400          C  
ATOM   2920  C   LYS B 182      -4.371  14.301 -14.274  1.00  0.360          C  
ATOM   2921  O   LYS B 182      -3.741  13.571 -13.502  1.00  0.370          O  
ATOM   2922  CB  LYS B 182      -6.613  15.137 -13.637  1.00  0.570          C  
ATOM   2923  CG  LYS B 182      -7.459  16.054 -12.772  1.00  0.570          C  
ATOM   2924  CD  LYS B 182      -8.914  15.588 -12.765  1.00  0.570          C  
ATOM   2925  CE  LYS B 182      -9.837  16.540 -11.979  1.00  0.570          C  
ATOM   2926  NZ  LYS B 182      -9.529  16.566 -10.503  1.00  0.570          N  
ATOM   2927  H   LYS B 182      -5.756  17.174 -14.945  1.00  0.520          H  
ATOM   2928  HA  LYS B 182      -4.765  15.691 -12.721  1.00  0.480          H  
ATOM   2929 1HB  LYS B 182      -7.037  15.157 -14.640  1.00  0.690          H  
ATOM   2930 2HB  LYS B 182      -6.712  14.126 -13.251  1.00  0.690          H  
ATOM   2931 1HG  LYS B 182      -7.067  16.044 -11.756  1.00  0.690          H  
ATOM   2932 2HG  LYS B 182      -7.405  17.073 -13.157  1.00  0.690          H  
ATOM   2933 1HD  LYS B 182      -9.274  15.523 -13.793  1.00  0.690          H  
ATOM   2934 2HD  LYS B 182      -8.974  14.593 -12.312  1.00  0.690          H  
ATOM   2935 1HE  LYS B 182      -9.733  17.550 -12.381  1.00  0.690          H  
ATOM   2936 2HE  LYS B 182     -10.866  16.212 -12.115  1.00  0.690          H  
ATOM   2937 1HZ  LYS B 182     -10.163  17.191 -10.036  1.00  0.690          H  
ATOM   2938 2HZ  LYS B 182      -9.629  15.615 -10.096  1.00  0.690          H  
ATOM   2939 3HZ  LYS B 182      -8.588  16.877 -10.348  1.00  0.690          H  
ATOM   2940  N   VAL B 183      -4.397  14.112 -15.590  1.00  0.320          N  
ATOM   2941  CA  VAL B 183      -3.707  13.006 -16.222  1.00  0.290          C  
ATOM   2942  C   VAL B 183      -2.212  13.146 -16.020  1.00  0.360          C  
ATOM   2943  O   VAL B 183      -1.555  12.146 -15.746  1.00  0.370          O  
ATOM   2944  CB  VAL B 183      -4.120  12.838 -17.688  1.00  0.420          C  
ATOM   2945  CG1 VAL B 183      -3.241  11.806 -18.392  1.00  0.420          C  
ATOM   2946  CG2 VAL B 183      -5.599  12.357 -17.714  1.00  0.420          C  
ATOM   2947  H   VAL B 183      -4.919  14.761 -16.174  1.00  0.380          H  
ATOM   2948  HA  VAL B 183      -4.018  12.094 -15.722  1.00  0.350          H  
ATOM   2949  HB  VAL B 183      -4.014  13.791 -18.207  1.00  0.500          H  
ATOM   2950 1HG1 VAL B 183      -3.573  11.707 -19.421  1.00  0.500          H  
ATOM   2951 2HG1 VAL B 183      -2.198  12.124 -18.380  1.00  0.500          H  
ATOM   2952 3HG1 VAL B 183      -3.330  10.849 -17.892  1.00  0.500          H  
ATOM   2953 1HG2 VAL B 183      -5.932  12.219 -18.736  1.00  0.500          H  
ATOM   2954 2HG2 VAL B 183      -5.676  11.406 -17.185  1.00  0.500          H  
ATOM   2955 3HG2 VAL B 183      -6.228  13.101 -17.224  1.00  0.500          H  
ATOM   2956  N   TYR B 184      -1.653  14.356 -16.179  1.00  0.420          N  
ATOM   2957  CA  TYR B 184      -0.237  14.576 -15.922  1.00  0.490          C  
ATOM   2958  C   TYR B 184       0.145  14.103 -14.524  1.00  0.520          C  
ATOM   2959  O   TYR B 184       1.117  13.355 -14.345  1.00  0.550          O  
ATOM   2960  CB  TYR B 184       0.105  16.056 -16.063  1.00  0.660          C  
ATOM   2961  CG  TYR B 184       1.502  16.419 -15.637  1.00  0.660          C  
ATOM   2962  CD1 TYR B 184       2.573  16.218 -16.487  1.00  0.660          C  
ATOM   2963  CD2 TYR B 184       1.705  16.969 -14.373  1.00  0.660          C  
ATOM   2964  CE1 TYR B 184       3.844  16.569 -16.081  1.00  0.660          C  
ATOM   2965  CE2 TYR B 184       2.969  17.316 -13.968  1.00  0.660          C  
ATOM   2966  CZ  TYR B 184       4.041  17.123 -14.819  1.00  0.660          C  
ATOM   2967  OH  TYR B 184       5.313  17.481 -14.424  1.00  0.660          O  
ATOM   2968  H   TYR B 184      -2.211  15.162 -16.486  1.00  0.500          H  
ATOM   2969  HA  TYR B 184       0.342  13.996 -16.643  1.00  0.590          H  
ATOM   2970 1HB  TYR B 184      -0.028  16.360 -17.102  1.00  0.790          H  
ATOM   2971 2HB  TYR B 184      -0.591  16.645 -15.471  1.00  0.790          H  
ATOM   2972  HD1 TYR B 184       2.413  15.787 -17.474  1.00  0.790          H  
ATOM   2973  HD2 TYR B 184       0.857  17.126 -13.701  1.00  0.790          H  
ATOM   2974  HE1 TYR B 184       4.690  16.417 -16.750  1.00  0.790          H  
ATOM   2975  HE2 TYR B 184       3.122  17.748 -12.978  1.00  0.790          H  
ATOM   2976  HH  TYR B 184       5.288  17.818 -13.524  1.00  0.790          H  
ATOM   2977  N   HIS B 185      -0.626  14.532 -13.518  1.00  0.510          N  
ATOM   2978  CA  HIS B 185      -0.291  14.140 -12.164  1.00  0.560          C  
ATOM   2979  C   HIS B 185      -0.407  12.631 -12.002  1.00  0.470          C  
ATOM   2980  O   HIS B 185       0.479  12.010 -11.410  1.00  0.480          O  
ATOM   2981  CB  HIS B 185      -1.190  14.855 -11.155  1.00  0.760          C  
ATOM   2982  CG  HIS B 185      -0.900  16.324 -11.040  1.00  0.760          C  
ATOM   2983  ND1 HIS B 185       0.330  16.812 -10.633  1.00  0.760          N  
ATOM   2984  CD2 HIS B 185      -1.676  17.409 -11.270  1.00  0.760          C  
ATOM   2985  CE1 HIS B 185       0.293  18.132 -10.627  1.00  0.760          C  
ATOM   2986  NE2 HIS B 185      -0.910  18.518 -11.006  1.00  0.760          N  
ATOM   2987  H   HIS B 185      -1.412  15.167 -13.703  1.00  0.610          H  
ATOM   2988  HA  HIS B 185       0.737  14.420 -11.950  1.00  0.670          H  
ATOM   2989 1HB  HIS B 185      -2.234  14.734 -11.458  1.00  0.920          H  
ATOM   2990 2HB  HIS B 185      -1.076  14.394 -10.171  1.00  0.920          H  
ATOM   2991  HD2 HIS B 185      -2.715  17.407 -11.604  1.00  0.920          H  
ATOM   2992  HE1 HIS B 185       1.116  18.791 -10.353  1.00  0.920          H  
ATOM   2993  HE2 HIS B 185      -1.226  19.475 -11.092  1.00  0.920          H  
ATOM   2994  N   LEU B 186      -1.446  12.017 -12.582  1.00  0.400          N  
ATOM   2995  CA  LEU B 186      -1.600  10.576 -12.481  1.00  0.330          C  
ATOM   2996  C   LEU B 186      -0.455   9.834 -13.143  1.00  0.350          C  
ATOM   2997  O   LEU B 186       0.058   8.870 -12.584  1.00  0.340          O  
ATOM   2998  CB  LEU B 186      -2.909  10.149 -13.138  1.00  0.490          C  
ATOM   2999  CG  LEU B 186      -4.196  10.500 -12.417  1.00  0.490          C  
ATOM   3000  CD1 LEU B 186      -5.356  10.297 -13.346  1.00  0.490          C  
ATOM   3001  CD2 LEU B 186      -4.364   9.578 -11.251  1.00  0.490          C  
ATOM   3002  H   LEU B 186      -2.164  12.569 -13.057  1.00  0.480          H  
ATOM   3003  HA  LEU B 186      -1.609  10.312 -11.429  1.00  0.400          H  
ATOM   3004 1HB  LEU B 186      -2.949  10.599 -14.122  1.00  0.590          H  
ATOM   3005 2HB  LEU B 186      -2.887   9.078 -13.248  1.00  0.590          H  
ATOM   3006  HG  LEU B 186      -4.177  11.536 -12.083  1.00  0.590          H  
ATOM   3007 1HD1 LEU B 186      -6.287  10.530 -12.825  1.00  0.590          H  
ATOM   3008 2HD1 LEU B 186      -5.244  10.950 -14.196  1.00  0.590          H  
ATOM   3009 3HD1 LEU B 186      -5.375   9.281 -13.677  1.00  0.590          H  
ATOM   3010 1HD2 LEU B 186      -5.274   9.806 -10.771  1.00  0.590          H  
ATOM   3011 2HD2 LEU B 186      -4.395   8.563 -11.612  1.00  0.590          H  
ATOM   3012 3HD2 LEU B 186      -3.549   9.690 -10.539  1.00  0.590          H  
ATOM   3013  N   GLU B 187       0.015  10.284 -14.309  1.00  0.390          N  
ATOM   3014  CA  GLU B 187       1.121   9.576 -14.945  1.00  0.450          C  
ATOM   3015  C   GLU B 187       2.300   9.507 -13.997  1.00  0.490          C  
ATOM   3016  O   GLU B 187       2.901   8.439 -13.827  1.00  0.510          O  
ATOM   3017  CB  GLU B 187       1.533  10.232 -16.263  1.00  0.610          C  
ATOM   3018  CG  GLU B 187       2.637   9.457 -17.016  1.00  0.610          C  
ATOM   3019  CD  GLU B 187       2.998  10.049 -18.360  1.00  0.610          C  
ATOM   3020  OE1 GLU B 187       2.491  11.102 -18.701  1.00  0.610          O  
ATOM   3021  OE2 GLU B 187       3.768   9.441 -19.063  1.00  0.610          O  
ATOM   3022  H   GLU B 187      -0.439  11.072 -14.779  1.00  0.470          H  
ATOM   3023  HA  GLU B 187       0.828   8.560 -15.162  1.00  0.540          H  
ATOM   3024 1HB  GLU B 187       0.660  10.316 -16.915  1.00  0.730          H  
ATOM   3025 2HB  GLU B 187       1.893  11.246 -16.067  1.00  0.730          H  
ATOM   3026 1HG  GLU B 187       3.536   9.439 -16.396  1.00  0.730          H  
ATOM   3027 2HG  GLU B 187       2.308   8.427 -17.153  1.00  0.730          H  
ATOM   3028  N   ASN B 188       2.595  10.620 -13.331  1.00  0.530          N  
ATOM   3029  CA  ASN B 188       3.710  10.643 -12.406  1.00  0.600          C  
ATOM   3030  C   ASN B 188       3.450   9.839 -11.123  1.00  0.560          C  
ATOM   3031  O   ASN B 188       4.331   9.093 -10.675  1.00  0.570          O  
ATOM   3032  CB  ASN B 188       4.031  12.077 -12.070  1.00  0.810          C  
ATOM   3033  CG  ASN B 188       4.673  12.804 -13.210  1.00  0.810          C  
ATOM   3034  OD1 ASN B 188       5.280  12.205 -14.108  1.00  0.810          O  
ATOM   3035  ND2 ASN B 188       4.547  14.097 -13.198  1.00  0.810          N  
ATOM   3036  H   ASN B 188       2.065  11.477 -13.543  1.00  0.640          H  
ATOM   3037  HA  ASN B 188       4.569  10.193 -12.901  1.00  0.720          H  
ATOM   3038 1HB  ASN B 188       3.106  12.597 -11.800  1.00  0.970          H  
ATOM   3039 2HB  ASN B 188       4.690  12.110 -11.210  1.00  0.970          H  
ATOM   3040 1HD2 ASN B 188       4.954  14.643 -13.934  1.00  0.970          H  
ATOM   3041 2HD2 ASN B 188       4.042  14.545 -12.460  1.00  0.970          H  
ATOM   3042  N   GLU B 189       2.248   9.961 -10.539  1.00  0.500          N  
ATOM   3043  CA  GLU B 189       1.941   9.242  -9.303  1.00  0.480          C  
ATOM   3044  C   GLU B 189       1.952   7.739  -9.524  1.00  0.430          C  
ATOM   3045  O   GLU B 189       2.506   6.995  -8.708  1.00  0.460          O  
ATOM   3046  CB  GLU B 189       0.571   9.667  -8.752  1.00  0.680          C  
ATOM   3047  CG  GLU B 189       0.512  11.097  -8.175  1.00  0.680          C  
ATOM   3048  CD  GLU B 189      -0.886  11.534  -7.795  1.00  0.680          C  
ATOM   3049  OE1 GLU B 189      -1.807  10.788  -8.017  1.00  0.680          O  
ATOM   3050  OE2 GLU B 189      -1.025  12.622  -7.288  1.00  0.680          O  
ATOM   3051  H   GLU B 189       1.551  10.592 -10.944  1.00  0.600          H  
ATOM   3052  HA  GLU B 189       2.704   9.481  -8.568  1.00  0.580          H  
ATOM   3053 1HB  GLU B 189      -0.163   9.607  -9.555  1.00  0.820          H  
ATOM   3054 2HB  GLU B 189       0.262   8.972  -7.972  1.00  0.820          H  
ATOM   3055 1HG  GLU B 189       1.133  11.130  -7.285  1.00  0.820          H  
ATOM   3056 2HG  GLU B 189       0.927  11.794  -8.899  1.00  0.820          H  
ATOM   3057  N   VAL B 190       1.388   7.303 -10.647  1.00  0.380          N  
ATOM   3058  CA  VAL B 190       1.321   5.903 -10.992  1.00  0.360          C  
ATOM   3059  C   VAL B 190       2.705   5.367 -11.285  1.00  0.470          C  
ATOM   3060  O   VAL B 190       3.054   4.284 -10.810  1.00  0.500          O  
ATOM   3061  CB  VAL B 190       0.329   5.678 -12.134  1.00  0.510          C  
ATOM   3062  CG1 VAL B 190       0.371   4.243 -12.639  1.00  0.510          C  
ATOM   3063  CG2 VAL B 190      -1.048   5.988 -11.587  1.00  0.510          C  
ATOM   3064  H   VAL B 190       0.960   7.982 -11.278  1.00  0.460          H  
ATOM   3065  HA  VAL B 190       0.933   5.366 -10.134  1.00  0.430          H  
ATOM   3066  HB  VAL B 190       0.571   6.340 -12.972  1.00  0.610          H  
ATOM   3067 1HG1 VAL B 190      -0.358   4.123 -13.440  1.00  0.610          H  
ATOM   3068 2HG1 VAL B 190       1.363   4.005 -13.031  1.00  0.610          H  
ATOM   3069 3HG1 VAL B 190       0.131   3.571 -11.837  1.00  0.610          H  
ATOM   3070 1HG2 VAL B 190      -1.787   5.845 -12.350  1.00  0.610          H  
ATOM   3071 2HG2 VAL B 190      -1.247   5.317 -10.757  1.00  0.610          H  
ATOM   3072 3HG2 VAL B 190      -1.085   7.020 -11.235  1.00  0.610          H  
ATOM   3073  N   ALA B 191       3.520   6.104 -12.048  1.00  0.540          N  
ATOM   3074  CA  ALA B 191       4.858   5.621 -12.307  1.00  0.660          C  
ATOM   3075  C   ALA B 191       5.597   5.400 -10.994  1.00  0.710          C  
ATOM   3076  O   ALA B 191       6.267   4.381 -10.847  1.00  0.780          O  
ATOM   3077  CB  ALA B 191       5.617   6.610 -13.164  1.00  0.880          C  
ATOM   3078  H   ALA B 191       3.208   6.975 -12.486  1.00  0.650          H  
ATOM   3079  HA  ALA B 191       4.784   4.668 -12.828  1.00  0.790          H  
ATOM   3080 1HB  ALA B 191       6.615   6.232 -13.361  1.00  1.050          H  
ATOM   3081 2HB  ALA B 191       5.084   6.756 -14.106  1.00  1.050          H  
ATOM   3082 3HB  ALA B 191       5.683   7.564 -12.637  1.00  1.050          H  
ATOM   3083  N   ARG B 192       5.435   6.302 -10.014  1.00  0.690          N  
ATOM   3084  CA  ARG B 192       6.072   6.097  -8.719  1.00  0.760          C  
ATOM   3085  C   ARG B 192       5.506   4.865  -7.997  1.00  0.720          C  
ATOM   3086  O   ARG B 192       6.252   4.032  -7.481  1.00  0.800          O  
ATOM   3087  CB  ARG B 192       5.931   7.330  -7.840  1.00  1.040          C  
ATOM   3088  CG  ARG B 192       6.796   8.520  -8.269  1.00  1.040          C  
ATOM   3089  CD  ARG B 192       6.864   9.575  -7.211  1.00  1.040          C  
ATOM   3090  NE  ARG B 192       5.577  10.246  -6.987  1.00  1.040          N  
ATOM   3091  CZ  ARG B 192       5.138  11.353  -7.641  1.00  1.040          C  
ATOM   3092  NH1 ARG B 192       5.879  11.934  -8.564  1.00  1.040          N  
ATOM   3093  NH2 ARG B 192       3.957  11.862  -7.335  1.00  1.040          N  
ATOM   3094  H   ARG B 192       4.903   7.162 -10.196  1.00  0.830          H  
ATOM   3095  HA  ARG B 192       7.135   5.934  -8.890  1.00  0.910          H  
ATOM   3096 1HB  ARG B 192       4.894   7.662  -7.860  1.00  1.240          H  
ATOM   3097 2HB  ARG B 192       6.174   7.076  -6.811  1.00  1.240          H  
ATOM   3098 1HG  ARG B 192       7.805   8.177  -8.484  1.00  1.240          H  
ATOM   3099 2HG  ARG B 192       6.371   8.963  -9.166  1.00  1.240          H  
ATOM   3100 1HD  ARG B 192       7.164   9.109  -6.273  1.00  1.240          H  
ATOM   3101 2HD  ARG B 192       7.606  10.319  -7.484  1.00  1.240          H  
ATOM   3102  HE  ARG B 192       4.969   9.852  -6.283  1.00  1.240          H  
ATOM   3103 1HH1 ARG B 192       6.783  11.558  -8.802  1.00  1.240          H  
ATOM   3104 2HH1 ARG B 192       5.552  12.775  -9.018  1.00  1.240          H  
ATOM   3105 1HH2 ARG B 192       3.388  11.425  -6.624  1.00  1.240          H  
ATOM   3106 2HH2 ARG B 192       3.617  12.685  -7.811  1.00  1.240          H  
ATOM   3107  N   LEU B 193       4.186   4.665  -8.037  1.00  0.590          N  
ATOM   3108  CA  LEU B 193       3.600   3.501  -7.371  1.00  0.550          C  
ATOM   3109  C   LEU B 193       4.149   2.195  -7.946  1.00  0.630          C  
ATOM   3110  O   LEU B 193       4.344   1.222  -7.214  1.00  0.670          O  
ATOM   3111  CB  LEU B 193       2.075   3.511  -7.516  1.00  0.790          C  
ATOM   3112  CG  LEU B 193       1.276   4.583  -6.738  1.00  0.790          C  
ATOM   3113  CD1 LEU B 193      -0.166   4.577  -7.211  1.00  0.790          C  
ATOM   3114  CD2 LEU B 193       1.302   4.278  -5.263  1.00  0.790          C  
ATOM   3115  H   LEU B 193       3.581   5.376  -8.462  1.00  0.710          H  
ATOM   3116  HA  LEU B 193       3.873   3.538  -6.321  1.00  0.660          H  
ATOM   3117 1HB  LEU B 193       1.851   3.642  -8.568  1.00  0.940          H  
ATOM   3118 2HB  LEU B 193       1.710   2.539  -7.203  1.00  0.940          H  
ATOM   3119  HG  LEU B 193       1.702   5.563  -6.910  1.00  0.940          H  
ATOM   3120 1HD1 LEU B 193      -0.729   5.323  -6.648  1.00  0.940          H  
ATOM   3121 2HD1 LEU B 193      -0.216   4.805  -8.266  1.00  0.940          H  
ATOM   3122 3HD1 LEU B 193      -0.581   3.608  -7.040  1.00  0.940          H  
ATOM   3123 1HD2 LEU B 193       0.730   5.032  -4.766  1.00  0.940          H  
ATOM   3124 2HD2 LEU B 193       0.857   3.299  -5.075  1.00  0.940          H  
ATOM   3125 3HD2 LEU B 193       2.317   4.290  -4.885  1.00  0.940          H  
ATOM   3126  N   LYS B 194       4.397   2.177  -9.253  1.00  0.670          N  
ATOM   3127  CA  LYS B 194       4.946   1.008  -9.924  1.00  0.800          C  
ATOM   3128  C   LYS B 194       6.468   0.847  -9.762  1.00  0.900          C  
ATOM   3129  O   LYS B 194       6.955  -0.271  -9.579  1.00  1.000          O  
ATOM   3130  CB  LYS B 194       4.601   1.043 -11.416  1.00  1.070          C  
ATOM   3131  CG  LYS B 194       5.103  -0.177 -12.202  1.00  1.070          C  
ATOM   3132  CD  LYS B 194       4.627  -0.163 -13.651  1.00  1.070          C  
ATOM   3133  CE  LYS B 194       5.187  -1.368 -14.412  1.00  1.070          C  
ATOM   3134  NZ  LYS B 194       4.750  -1.392 -15.836  1.00  1.070          N  
ATOM   3135  H   LYS B 194       4.143   3.009  -9.797  1.00  0.800          H  
ATOM   3136  HA  LYS B 194       4.491   0.125  -9.485  1.00  0.960          H  
ATOM   3137 1HB  LYS B 194       3.520   1.119 -11.539  1.00  1.280          H  
ATOM   3138 2HB  LYS B 194       5.040   1.941 -11.859  1.00  1.280          H  
ATOM   3139 1HG  LYS B 194       6.195  -0.185 -12.200  1.00  1.280          H  
ATOM   3140 2HG  LYS B 194       4.753  -1.087 -11.714  1.00  1.280          H  
ATOM   3141 1HD  LYS B 194       3.534  -0.191 -13.681  1.00  1.280          H  
ATOM   3142 2HD  LYS B 194       4.963   0.755 -14.134  1.00  1.280          H  
ATOM   3143 1HE  LYS B 194       6.275  -1.328 -14.378  1.00  1.280          H  
ATOM   3144 2HE  LYS B 194       4.853  -2.285 -13.925  1.00  1.280          H  
ATOM   3145 1HZ  LYS B 194       5.148  -2.200 -16.296  1.00  1.280          H  
ATOM   3146 2HZ  LYS B 194       3.745  -1.446 -15.881  1.00  1.280          H  
ATOM   3147 3HZ  LYS B 194       5.064  -0.551 -16.304  1.00  1.280          H  
ATOM   3148  N   LYS B 195       7.226   1.942  -9.888  1.00  0.940          N  
ATOM   3149  CA  LYS B 195       8.688   1.896  -9.882  1.00  1.090          C  
ATOM   3150  C   LYS B 195       9.402   2.027  -8.530  1.00  1.180          C  
ATOM   3151  O   LYS B 195      10.572   1.644  -8.434  1.00  1.350          O  
ATOM   3152  CB  LYS B 195       9.225   3.009 -10.783  1.00  1.470          C  
ATOM   3153  CG  LYS B 195       8.900   2.846 -12.262  1.00  1.470          C  
ATOM   3154  CD  LYS B 195       9.471   4.005 -13.082  1.00  1.470          C  
ATOM   3155  CE  LYS B 195       9.148   3.854 -14.564  1.00  1.470          C  
ATOM   3156  NZ  LYS B 195       9.709   4.976 -15.377  1.00  1.470          N  
ATOM   3157  H   LYS B 195       6.776   2.842 -10.050  1.00  1.130          H  
ATOM   3158  HA  LYS B 195       8.980   0.937 -10.305  1.00  1.310          H  
ATOM   3159 1HB  LYS B 195       8.813   3.963 -10.451  1.00  1.760          H  
ATOM   3160 2HB  LYS B 195      10.307   3.068 -10.676  1.00  1.760          H  
ATOM   3161 1HG  LYS B 195       9.311   1.904 -12.621  1.00  1.760          H  
ATOM   3162 2HG  LYS B 195       7.815   2.820 -12.385  1.00  1.760          H  
ATOM   3163 1HD  LYS B 195       9.041   4.942 -12.719  1.00  1.760          H  
ATOM   3164 2HD  LYS B 195      10.552   4.046 -12.952  1.00  1.760          H  
ATOM   3165 1HE  LYS B 195       9.562   2.915 -14.925  1.00  1.760          H  
ATOM   3166 2HE  LYS B 195       8.065   3.835 -14.689  1.00  1.760          H  
ATOM   3167 1HZ  LYS B 195       9.471   4.838 -16.350  1.00  1.760          H  
ATOM   3168 2HZ  LYS B 195       9.325   5.856 -15.061  1.00  1.760          H  
ATOM   3169 3HZ  LYS B 195      10.715   4.996 -15.278  1.00  1.760          H  
ATOM   3170  N   LEU B 196       8.751   2.581  -7.508  1.00  1.110          N  
ATOM   3171  CA  LEU B 196       9.420   2.813  -6.232  1.00  1.240          C  
ATOM   3172  C   LEU B 196       8.789   2.023  -5.086  1.00  1.230          C  
ATOM   3173  O   LEU B 196       9.146   0.863  -4.872  1.00  1.210          O  
ATOM   3174  OXT LEU B 196       8.257   2.658  -4.175  1.00  1.860          O  
ATOM   3175  CB  LEU B 196       9.358   4.311  -5.907  1.00  1.600          C  
ATOM   3176  CG  LEU B 196       9.947   5.279  -6.977  1.00  1.600          C  
ATOM   3177  CD1 LEU B 196       9.673   6.706  -6.537  1.00  1.600          C  
ATOM   3178  CD2 LEU B 196      11.451   5.043  -7.163  1.00  1.600          C  
ATOM   3179  H   LEU B 196       7.786   2.903  -7.615  1.00  1.330          H  
ATOM   3180  HA  LEU B 196      10.455   2.494  -6.314  1.00  1.490          H  
ATOM   3181 1HB  LEU B 196       8.308   4.579  -5.768  1.00  1.920          H  
ATOM   3182 2HB  LEU B 196       9.882   4.484  -4.969  1.00  1.920          H  
ATOM   3183  HG  LEU B 196       9.439   5.115  -7.927  1.00  1.920          H  
ATOM   3184 1HD1 LEU B 196      10.054   7.400  -7.285  1.00  1.920          H  
ATOM   3185 2HD1 LEU B 196       8.604   6.842  -6.424  1.00  1.920          H  
ATOM   3186 3HD1 LEU B 196      10.164   6.892  -5.584  1.00  1.920          H  
ATOM   3187 1HD2 LEU B 196      11.835   5.733  -7.913  1.00  1.920          H  
ATOM   3188 2HD2 LEU B 196      11.966   5.212  -6.218  1.00  1.920          H  
ATOM   3189 3HD2 LEU B 196      11.632   4.023  -7.496  1.00  1.920          H  
TER                                                                             
ATOM   3191  N   GLY C 197     -50.193  80.261-108.432  1.00  1.850          N  
ATOM   3192  CA  GLY C 197     -51.330  79.347-108.373  1.00  1.340          C  
ATOM   3193  C   GLY C 197     -51.737  79.065-106.932  1.00  1.100          C  
ATOM   3194  O   GLY C 197     -51.285  78.084-106.327  1.00  1.150          O  
ATOM   3195 1H   GLY C 197     -50.328  80.917-109.187  1.00  2.220          H  
ATOM   3196 2H   GLY C 197     -50.113  80.765-107.560  1.00  2.220          H  
ATOM   3197 3H   GLY C 197     -49.345  79.736-108.593  1.00  2.220          H  
ATOM   3198 1HA  GLY C 197     -52.170  79.777-108.918  1.00  1.610          H  
ATOM   3199 2HA  GLY C 197     -51.070  78.413-108.871  1.00  1.610          H  
ATOM   3200  N   GLY C 198     -52.637  79.896-106.391  1.00  0.930          N  
ATOM   3201  CA  GLY C 198     -53.092  79.726-105.007  1.00  0.800          C  
ATOM   3202  C   GLY C 198     -53.681  78.342-104.770  1.00  0.760          C  
ATOM   3203  O   GLY C 198     -53.506  77.771-103.695  1.00  0.710          O  
ATOM   3204  H   GLY C 198     -53.000  80.673-106.929  1.00  1.120          H  
ATOM   3205 1HA  GLY C 198     -52.258  79.892-104.323  1.00  0.960          H  
ATOM   3206 2HA  GLY C 198     -53.843  80.483-104.779  1.00  0.960          H  
ATOM   3207  N   GLY C 199     -54.354  77.792-105.787  1.00  0.840          N  
ATOM   3208  CA  GLY C 199     -54.948  76.467-105.696  1.00  0.900          C  
ATOM   3209  C   GLY C 199     -53.918  75.362-105.441  1.00  0.920          C  
ATOM   3210  O   GLY C 199     -54.239  74.372-104.769  1.00  0.930          O  
ATOM   3211  H   GLY C 199     -54.481  78.321-106.638  1.00  1.010          H  
ATOM   3212 1HA  GLY C 199     -55.688  76.465-104.895  1.00  1.080          H  
ATOM   3213 2HA  GLY C 199     -55.484  76.253-106.620  1.00  1.080          H  
ATOM   3214  N   SER C 200     -52.697  75.504-105.996  1.00  0.990          N  
ATOM   3215  CA  SER C 200     -51.661  74.496-105.822  1.00  1.070          C  
ATOM   3216  C   SER C 200     -51.153  74.580-104.404  1.00  0.950          C  
ATOM   3217  O   SER C 200     -50.938  73.558-103.747  1.00  0.960          O  
ATOM   3218  CB  SER C 200     -50.518  74.711-106.801  1.00  1.470          C  
ATOM   3219  OG  SER C 200     -50.932  74.508-108.130  1.00  1.470          O  
ATOM   3220  H   SER C 200     -52.447  76.339-106.518  1.00  1.190          H  
ATOM   3221  HA  SER C 200     -52.092  73.509-105.985  1.00  1.280          H  
ATOM   3222 1HB  SER C 200     -50.133  75.724-106.689  1.00  1.760          H  
ATOM   3223 2HB  SER C 200     -49.706  74.027-106.561  1.00  1.760          H  
ATOM   3224  HG  SER C 200     -50.147  74.625-108.673  1.00  1.760          H  
ATOM   3225  N   GLY C 201     -51.001  75.816-103.925  1.00  0.860          N  
ATOM   3226  CA  GLY C 201     -50.546  76.075-102.569  1.00  0.770          C  
ATOM   3227  C   GLY C 201     -51.495  75.406-101.587  1.00  0.630          C  
ATOM   3228  O   GLY C 201     -51.065  74.653-100.705  1.00  0.610          O  
ATOM   3229  H   GLY C 201     -51.179  76.601-104.563  1.00  1.030          H  
ATOM   3230 1HA  GLY C 201     -49.532  75.695-102.436  1.00  0.920          H  
ATOM   3231 2HA  GLY C 201     -50.526  77.151-102.391  1.00  0.920          H  
ATOM   3232  N   MET C 202     -52.793  75.688-101.746  1.00  0.570          N  
ATOM   3233  CA  MET C 202     -53.822  75.132-100.883  1.00  0.500          C  
ATOM   3234  C   MET C 202     -53.824  73.612-100.907  1.00  0.600          C  
ATOM   3235  O   MET C 202     -53.893  72.999 -99.843  1.00  0.570          O  
ATOM   3236  CB  MET C 202     -55.183  75.660-101.299  1.00  0.730          C  
ATOM   3237  CG  MET C 202     -55.361  77.132-101.041  1.00  0.730          C  
ATOM   3238  SD  MET C 202     -56.912  77.768-101.637  1.00  0.730          S  
ATOM   3239  CE  MET C 202     -56.497  79.494-101.737  1.00  0.730          C  
ATOM   3240  H   MET C 202     -53.061  76.338-102.494  1.00  0.680          H  
ATOM   3241  HA  MET C 202     -53.619  75.448 -99.862  1.00  0.600          H  
ATOM   3242 1HB  MET C 202     -55.321  75.490-102.367  1.00  0.870          H  
ATOM   3243 2HB  MET C 202     -55.968  75.113-100.771  1.00  0.870          H  
ATOM   3244 1HG  MET C 202     -55.294  77.329 -99.970  1.00  0.870          H  
ATOM   3245 2HG  MET C 202     -54.571  77.665-101.523  1.00  0.870          H  
ATOM   3246 1HE  MET C 202     -57.355  80.061-102.084  1.00  0.870          H  
ATOM   3247 2HE  MET C 202     -56.193  79.849-100.761  1.00  0.870          H  
ATOM   3248 3HE  MET C 202     -55.669  79.623-102.438  1.00  0.870          H  
ATOM   3249  N   LYS C 203     -53.722  72.989-102.094  1.00  0.740          N  
ATOM   3250  CA  LYS C 203     -53.725  71.532-102.144  1.00  0.840          C  
ATOM   3251  C   LYS C 203     -52.547  70.954-101.386  1.00  0.810          C  
ATOM   3252  O   LYS C 203     -52.711  69.988-100.635  1.00  0.820          O  
ATOM   3253  CB  LYS C 203     -53.675  71.025-103.589  1.00  1.140          C  
ATOM   3254  CG  LYS C 203     -53.658  69.461-103.750  1.00  1.140          C  
ATOM   3255  CD  LYS C 203     -54.964  68.809-103.273  1.00  1.140          C  
ATOM   3256  CE  LYS C 203     -55.094  67.333-103.741  1.00  1.140          C  
ATOM   3257  NZ  LYS C 203     -54.184  66.370-102.994  1.00  1.140          N  
ATOM   3258  H   LYS C 203     -53.696  73.523-102.970  1.00  0.890          H  
ATOM   3259  HA  LYS C 203     -54.640  71.180-101.670  1.00  1.010          H  
ATOM   3260 1HB  LYS C 203     -54.533  71.418-104.135  1.00  1.360          H  
ATOM   3261 2HB  LYS C 203     -52.780  71.424-104.073  1.00  1.360          H  
ATOM   3262 1HG  LYS C 203     -53.507  69.220-104.801  1.00  1.360          H  
ATOM   3263 2HG  LYS C 203     -52.826  69.038-103.180  1.00  1.360          H  
ATOM   3264 1HD  LYS C 203     -54.978  68.810-102.176  1.00  1.360          H  
ATOM   3265 2HD  LYS C 203     -55.817  69.380-103.631  1.00  1.360          H  
ATOM   3266 1HE  LYS C 203     -56.125  67.014-103.605  1.00  1.360          H  
ATOM   3267 2HE  LYS C 203     -54.848  67.287-104.801  1.00  1.360          H  
ATOM   3268 1HZ  LYS C 203     -54.315  65.442-103.340  1.00  1.360          H  
ATOM   3269 2HZ  LYS C 203     -53.185  66.594-103.056  1.00  1.360          H  
ATOM   3270 3HZ  LYS C 203     -54.375  66.364-101.986  1.00  1.360          H  
ATOM   3271  N   GLN C 204     -51.358  71.535-101.571  1.00  0.810          N  
ATOM   3272  CA  GLN C 204     -50.187  71.016-100.891  1.00  0.830          C  
ATOM   3273  C   GLN C 204     -50.339  71.151 -99.386  1.00  0.690          C  
ATOM   3274  O   GLN C 204     -50.008  70.218 -98.646  1.00  0.700          O  
ATOM   3275  CB  GLN C 204     -48.940  71.760-101.355  1.00  1.150          C  
ATOM   3276  CG  GLN C 204     -48.533  71.465-102.786  1.00  1.150          C  
ATOM   3277  CD  GLN C 204     -47.395  72.343-103.227  1.00  1.150          C  
ATOM   3278  OE1 GLN C 204     -46.879  73.125-102.421  1.00  1.150          O  
ATOM   3279  NE2 GLN C 204     -46.994  72.230-104.487  1.00  1.150          N  
ATOM   3280  H   GLN C 204     -51.268  72.321-102.227  1.00  0.970          H  
ATOM   3281  HA  GLN C 204     -50.086  69.960-101.133  1.00  1.000          H  
ATOM   3282 1HB  GLN C 204     -49.123  72.835-101.280  1.00  1.380          H  
ATOM   3283 2HB  GLN C 204     -48.107  71.520-100.700  1.00  1.380          H  
ATOM   3284 1HG  GLN C 204     -48.213  70.427-102.853  1.00  1.380          H  
ATOM   3285 2HG  GLN C 204     -49.380  71.634-103.444  1.00  1.380          H  
ATOM   3286 1HE2 GLN C 204     -46.239  72.794-104.825  1.00  1.380          H  
ATOM   3287 2HE2 GLN C 204     -47.441  71.578-105.100  1.00  1.380          H  
ATOM   3288  N   LEU C 205     -50.882  72.282 -98.928  1.00  0.570          N  
ATOM   3289  CA  LEU C 205     -51.085  72.483 -97.510  1.00  0.450          C  
ATOM   3290  C   LEU C 205     -52.080  71.475 -96.957  1.00  0.450          C  
ATOM   3291  O   LEU C 205     -51.875  70.965 -95.856  1.00  0.450          O  
ATOM   3292  CB  LEU C 205     -51.563  73.912 -97.256  1.00  0.680          C  
ATOM   3293  CG  LEU C 205     -50.541  75.045 -97.482  1.00  0.680          C  
ATOM   3294  CD1 LEU C 205     -51.257  76.400 -97.460  1.00  0.680          C  
ATOM   3295  CD2 LEU C 205     -49.505  75.014 -96.381  1.00  0.680          C  
ATOM   3296  H   LEU C 205     -51.109  73.036 -99.587  1.00  0.680          H  
ATOM   3297  HA  LEU C 205     -50.139  72.318 -97.006  1.00  0.540          H  
ATOM   3298 1HB  LEU C 205     -52.416  74.100 -97.904  1.00  0.810          H  
ATOM   3299 2HB  LEU C 205     -51.882  73.979 -96.235  1.00  0.810          H  
ATOM   3300  HG  LEU C 205     -50.053  74.922 -98.447  1.00  0.810          H  
ATOM   3301 1HD1 LEU C 205     -50.531  77.205 -97.615  1.00  0.810          H  
ATOM   3302 2HD1 LEU C 205     -52.001  76.430 -98.254  1.00  0.810          H  
ATOM   3303 3HD1 LEU C 205     -51.740  76.533 -96.512  1.00  0.810          H  
ATOM   3304 1HD2 LEU C 205     -48.831  75.814 -96.562  1.00  0.810          H  
ATOM   3305 2HD2 LEU C 205     -49.983  75.150 -95.421  1.00  0.810          H  
ATOM   3306 3HD2 LEU C 205     -48.960  74.079 -96.379  1.00  0.810          H  
ATOM   3307  N   GLU C 206     -53.155  71.178 -97.700  1.00  0.520          N  
ATOM   3308  CA  GLU C 206     -54.129  70.194 -97.236  1.00  0.600          C  
ATOM   3309  C   GLU C 206     -53.527  68.794 -97.148  1.00  0.670          C  
ATOM   3310  O   GLU C 206     -53.743  68.080 -96.164  1.00  0.680          O  
ATOM   3311  CB  GLU C 206     -55.353  70.176 -98.149  1.00  0.810          C  
ATOM   3312  CG  GLU C 206     -56.242  71.419 -98.057  1.00  0.810          C  
ATOM   3313  CD  GLU C 206     -57.360  71.392 -99.062  1.00  0.810          C  
ATOM   3314  OE1 GLU C 206     -57.417  70.444 -99.808  1.00  0.810          O  
ATOM   3315  OE2 GLU C 206     -58.145  72.310 -99.092  1.00  0.810          O  
ATOM   3316  H   GLU C 206     -53.319  71.683 -98.578  1.00  0.620          H  
ATOM   3317  HA  GLU C 206     -54.459  70.472 -96.246  1.00  0.720          H  
ATOM   3318 1HB  GLU C 206     -55.021  70.083 -99.186  1.00  0.970          H  
ATOM   3319 2HB  GLU C 206     -55.962  69.302 -97.922  1.00  0.970          H  
ATOM   3320 1HG  GLU C 206     -56.667  71.474 -97.054  1.00  0.970          H  
ATOM   3321 2HG  GLU C 206     -55.640  72.306 -98.207  1.00  0.970          H  
ATOM   3322  N   ASP C 207     -52.714  68.405 -98.131  1.00  0.720          N  
ATOM   3323  CA  ASP C 207     -52.126  67.076 -98.072  1.00  0.800          C  
ATOM   3324  C   ASP C 207     -51.169  66.964 -96.886  1.00  0.730          C  
ATOM   3325  O   ASP C 207     -51.141  65.938 -96.189  1.00  0.750          O  
ATOM   3326  CB  ASP C 207     -51.386  66.763 -99.376  1.00  1.090          C  
ATOM   3327  CG  ASP C 207     -52.322  66.513-100.580  1.00  1.090          C  
ATOM   3328  OD1 ASP C 207     -53.506  66.299-100.403  1.00  1.090          O  
ATOM   3329  OD2 ASP C 207     -51.859  66.541-101.708  1.00  1.090          O  
ATOM   3330  H   ASP C 207     -52.576  69.006 -98.951  1.00  0.860          H  
ATOM   3331  HA  ASP C 207     -52.926  66.349 -97.937  1.00  0.960          H  
ATOM   3332 1HB  ASP C 207     -50.735  67.609 -99.619  1.00  1.310          H  
ATOM   3333 2HB  ASP C 207     -50.750  65.892 -99.233  1.00  1.310          H  
ATOM   3334  N   LYS C 208     -50.395  68.030 -96.649  1.00  0.660          N  
ATOM   3335  CA  LYS C 208     -49.441  68.060 -95.557  1.00  0.600          C  
ATOM   3336  C   LYS C 208     -50.114  68.154 -94.196  1.00  0.500          C  
ATOM   3337  O   LYS C 208     -49.668  67.498 -93.253  1.00  0.480          O  
ATOM   3338  CB  LYS C 208     -48.444  69.195 -95.754  1.00  0.860          C  
ATOM   3339  CG  LYS C 208     -47.457  68.957 -96.898  1.00  0.860          C  
ATOM   3340  CD  LYS C 208     -46.526  70.149 -97.117  1.00  0.860          C  
ATOM   3341  CE  LYS C 208     -45.563  69.888 -98.284  1.00  0.860          C  
ATOM   3342  NZ  LYS C 208     -44.719  71.087 -98.620  1.00  0.860          N  
ATOM   3343  H   LYS C 208     -50.449  68.837 -97.279  1.00  0.790          H  
ATOM   3344  HA  LYS C 208     -48.883  67.124 -95.577  1.00  0.720          H  
ATOM   3345 1HB  LYS C 208     -48.991  70.117 -95.963  1.00  1.040          H  
ATOM   3346 2HB  LYS C 208     -47.877  69.337 -94.838  1.00  1.040          H  
ATOM   3347 1HG  LYS C 208     -46.858  68.073 -96.673  1.00  1.040          H  
ATOM   3348 2HG  LYS C 208     -48.016  68.767 -97.814  1.00  1.040          H  
ATOM   3349 1HD  LYS C 208     -47.122  71.039 -97.334  1.00  1.040          H  
ATOM   3350 2HD  LYS C 208     -45.939  70.331 -96.216  1.00  1.040          H  
ATOM   3351 1HE  LYS C 208     -44.906  69.061 -98.018  1.00  1.040          H  
ATOM   3352 2HE  LYS C 208     -46.144  69.612 -99.165  1.00  1.040          H  
ATOM   3353 1HZ  LYS C 208     -44.109  70.865 -99.389  1.00  1.040          H  
ATOM   3354 2HZ  LYS C 208     -45.320  71.854 -98.883  1.00  1.040          H  
ATOM   3355 3HZ  LYS C 208     -44.136  71.386 -97.822  1.00  1.040          H  
ATOM   3356  N   VAL C 209     -51.196  68.934 -94.064  1.00  0.440          N  
ATOM   3357  CA  VAL C 209     -51.777  69.068 -92.745  1.00  0.380          C  
ATOM   3358  C   VAL C 209     -52.387  67.733 -92.340  1.00  0.460          C  
ATOM   3359  O   VAL C 209     -52.317  67.378 -91.165  1.00  0.430          O  
ATOM   3360  CB  VAL C 209     -52.844  70.199 -92.670  1.00  0.560          C  
ATOM   3361  CG1 VAL C 209     -54.200  69.763 -93.242  1.00  0.560          C  
ATOM   3362  CG2 VAL C 209     -52.981  70.665 -91.260  1.00  0.560          C  
ATOM   3363  H   VAL C 209     -51.541  69.492 -94.846  1.00  0.530          H  
ATOM   3364  HA  VAL C 209     -50.988  69.315 -92.044  1.00  0.460          H  
ATOM   3365  HB  VAL C 209     -52.498  71.028 -93.289  1.00  0.670          H  
ATOM   3366 1HG1 VAL C 209     -54.896  70.582 -93.199  1.00  0.670          H  
ATOM   3367 2HG1 VAL C 209     -54.073  69.462 -94.251  1.00  0.670          H  
ATOM   3368 3HG1 VAL C 209     -54.619  68.940 -92.666  1.00  0.670          H  
ATOM   3369 1HG2 VAL C 209     -53.688  71.484 -91.229  1.00  0.670          H  
ATOM   3370 2HG2 VAL C 209     -53.332  69.845 -90.635  1.00  0.670          H  
ATOM   3371 3HG2 VAL C 209     -52.015  71.011 -90.909  1.00  0.670          H  
ATOM   3372  N   GLU C 210     -52.966  66.977 -93.290  1.00  0.560          N  
ATOM   3373  CA  GLU C 210     -53.524  65.684 -92.928  1.00  0.640          C  
ATOM   3374  C   GLU C 210     -52.432  64.691 -92.526  1.00  0.630          C  
ATOM   3375  O   GLU C 210     -52.615  63.925 -91.569  1.00  0.640          O  
ATOM   3376  CB  GLU C 210     -54.364  65.120 -94.069  1.00  0.860          C  
ATOM   3377  CG  GLU C 210     -55.675  65.867 -94.318  1.00  0.860          C  
ATOM   3378  CD  GLU C 210     -56.623  65.808 -93.145  1.00  0.860          C  
ATOM   3379  OE1 GLU C 210     -56.725  64.773 -92.542  1.00  0.860          O  
ATOM   3380  OE2 GLU C 210     -57.269  66.800 -92.868  1.00  0.860          O  
ATOM   3381  H   GLU C 210     -53.056  67.326 -94.252  1.00  0.670          H  
ATOM   3382  HA  GLU C 210     -54.181  65.827 -92.070  1.00  0.770          H  
ATOM   3383 1HB  GLU C 210     -53.782  65.166 -94.994  1.00  1.040          H  
ATOM   3384 2HB  GLU C 210     -54.594  64.074 -93.876  1.00  1.040          H  
ATOM   3385 1HG  GLU C 210     -55.445  66.910 -94.531  1.00  1.040          H  
ATOM   3386 2HG  GLU C 210     -56.159  65.444 -95.195  1.00  1.040          H  
ATOM   3387  N   GLU C 211     -51.276  64.706 -93.220  1.00  0.630          N  
ATOM   3388  CA  GLU C 211     -50.188  63.815 -92.831  1.00  0.650          C  
ATOM   3389  C   GLU C 211     -49.742  64.131 -91.409  1.00  0.540          C  
ATOM   3390  O   GLU C 211     -49.547  63.222 -90.589  1.00  0.550          O  
ATOM   3391  CB  GLU C 211     -48.982  63.937 -93.770  1.00  0.900          C  
ATOM   3392  CG  GLU C 211     -47.837  62.963 -93.423  1.00  0.900          C  
ATOM   3393  CD  GLU C 211     -46.648  63.031 -94.351  1.00  0.900          C  
ATOM   3394  OE1 GLU C 211     -46.606  63.901 -95.178  1.00  0.900          O  
ATOM   3395  OE2 GLU C 211     -45.789  62.186 -94.237  1.00  0.900          O  
ATOM   3396  H   GLU C 211     -51.177  65.299 -94.054  1.00  0.760          H  
ATOM   3397  HA  GLU C 211     -50.551  62.789 -92.859  1.00  0.780          H  
ATOM   3398 1HB  GLU C 211     -49.298  63.753 -94.797  1.00  1.080          H  
ATOM   3399 2HB  GLU C 211     -48.590  64.956 -93.726  1.00  1.080          H  
ATOM   3400 1HG  GLU C 211     -47.490  63.192 -92.417  1.00  1.080          H  
ATOM   3401 2HG  GLU C 211     -48.231  61.949 -93.417  1.00  1.080          H  
ATOM   3402  N   LEU C 212     -49.594  65.430 -91.120  1.00  0.460          N  
ATOM   3403  CA  LEU C 212     -49.173  65.882 -89.811  1.00  0.360          C  
ATOM   3404  C   LEU C 212     -50.196  65.532 -88.761  1.00  0.370          C  
ATOM   3405  O   LEU C 212     -49.844  65.081 -87.680  1.00  0.350          O  
ATOM   3406  CB  LEU C 212     -48.991  67.396 -89.827  1.00  0.540          C  
ATOM   3407  CG  LEU C 212     -47.834  67.943 -90.653  1.00  0.540          C  
ATOM   3408  CD1 LEU C 212     -47.959  69.454 -90.762  1.00  0.540          C  
ATOM   3409  CD2 LEU C 212     -46.556  67.605 -90.012  1.00  0.540          C  
ATOM   3410  H   LEU C 212     -49.752  66.124 -91.858  1.00  0.550          H  
ATOM   3411  HA  LEU C 212     -48.245  65.382 -89.555  1.00  0.430          H  
ATOM   3412 1HB  LEU C 212     -49.906  67.839 -90.212  1.00  0.650          H  
ATOM   3413 2HB  LEU C 212     -48.849  67.729 -88.802  1.00  0.650          H  
ATOM   3414  HG  LEU C 212     -47.850  67.518 -91.651  1.00  0.650          H  
ATOM   3415 1HD1 LEU C 212     -47.123  69.848 -91.342  1.00  0.650          H  
ATOM   3416 2HD1 LEU C 212     -48.889  69.710 -91.251  1.00  0.650          H  
ATOM   3417 3HD1 LEU C 212     -47.949  69.877 -89.787  1.00  0.650          H  
ATOM   3418 1HD2 LEU C 212     -45.818  68.024 -90.628  1.00  0.650          H  
ATOM   3419 2HD2 LEU C 212     -46.508  68.036 -89.029  1.00  0.650          H  
ATOM   3420 3HD2 LEU C 212     -46.413  66.534 -89.946  1.00  0.650          H  
ATOM   3421  N   LEU C 213     -51.478  65.670 -89.069  1.00  0.430          N  
ATOM   3422  CA  LEU C 213     -52.498  65.379 -88.083  1.00  0.480          C  
ATOM   3423  C   LEU C 213     -52.447  63.925 -87.673  1.00  0.520          C  
ATOM   3424  O   LEU C 213     -52.524  63.622 -86.476  1.00  0.520          O  
ATOM   3425  CB  LEU C 213     -53.865  65.796 -88.647  1.00  0.650          C  
ATOM   3426  CG  LEU C 213     -55.112  65.657 -87.753  1.00  0.650          C  
ATOM   3427  CD1 LEU C 213     -54.953  66.520 -86.475  1.00  0.650          C  
ATOM   3428  CD2 LEU C 213     -56.332  66.122 -88.574  1.00  0.650          C  
ATOM   3429  H   LEU C 213     -51.751  66.072 -89.970  1.00  0.520          H  
ATOM   3430  HA  LEU C 213     -52.290  65.930 -87.190  1.00  0.580          H  
ATOM   3431 1HB  LEU C 213     -53.794  66.839 -88.959  1.00  0.780          H  
ATOM   3432 2HB  LEU C 213     -54.047  65.201 -89.545  1.00  0.780          H  
ATOM   3433  HG  LEU C 213     -55.245  64.616 -87.452  1.00  0.780          H  
ATOM   3434 1HD1 LEU C 213     -55.850  66.425 -85.859  1.00  0.780          H  
ATOM   3435 2HD1 LEU C 213     -54.096  66.187 -85.894  1.00  0.780          H  
ATOM   3436 3HD1 LEU C 213     -54.818  67.569 -86.754  1.00  0.780          H  
ATOM   3437 1HD2 LEU C 213     -57.237  66.032 -87.974  1.00  0.780          H  
ATOM   3438 2HD2 LEU C 213     -56.199  67.163 -88.873  1.00  0.780          H  
ATOM   3439 3HD2 LEU C 213     -56.428  65.499 -89.472  1.00  0.780          H  
ATOM   3440  N   SER C 214     -52.283  63.019 -88.636  1.00  0.570          N  
ATOM   3441  CA  SER C 214     -52.184  61.612 -88.286  1.00  0.620          C  
ATOM   3442  C   SER C 214     -50.958  61.353 -87.409  1.00  0.550          C  
ATOM   3443  O   SER C 214     -51.062  60.737 -86.339  1.00  0.560          O  
ATOM   3444  CB  SER C 214     -52.097  60.766 -89.538  1.00  0.850          C  
ATOM   3445  OG  SER C 214     -51.990  59.402 -89.218  1.00  0.850          O  
ATOM   3446  H   SER C 214     -52.264  63.315 -89.619  1.00  0.680          H  
ATOM   3447  HA  SER C 214     -53.075  61.330 -87.727  1.00  0.740          H  
ATOM   3448 1HB  SER C 214     -52.981  60.936 -90.151  1.00  1.020          H  
ATOM   3449 2HB  SER C 214     -51.230  61.078 -90.125  1.00  1.020          H  
ATOM   3450  HG  SER C 214     -51.947  58.941 -90.058  1.00  1.020          H  
ATOM   3451  N   LYS C 215     -49.793  61.867 -87.824  1.00  0.500          N  
ATOM   3452  CA  LYS C 215     -48.570  61.623 -87.074  1.00  0.450          C  
ATOM   3453  C   LYS C 215     -48.585  62.242 -85.679  1.00  0.380          C  
ATOM   3454  O   LYS C 215     -48.168  61.588 -84.722  1.00  0.370          O  
ATOM   3455  CB  LYS C 215     -47.373  62.126 -87.861  1.00  0.650          C  
ATOM   3456  CG  LYS C 215     -47.050  61.293 -89.098  1.00  0.650          C  
ATOM   3457  CD  LYS C 215     -45.849  61.853 -89.847  1.00  0.650          C  
ATOM   3458  CE  LYS C 215     -45.562  61.082 -91.156  1.00  0.650          C  
ATOM   3459  NZ  LYS C 215     -45.064  59.691 -90.925  1.00  0.650          N  
ATOM   3460  H   LYS C 215     -49.760  62.401 -88.701  1.00  0.600          H  
ATOM   3461  HA  LYS C 215     -48.467  60.546 -86.950  1.00  0.540          H  
ATOM   3462 1HB  LYS C 215     -47.578  63.144 -88.194  1.00  0.780          H  
ATOM   3463 2HB  LYS C 215     -46.495  62.147 -87.218  1.00  0.780          H  
ATOM   3464 1HG  LYS C 215     -46.844  60.269 -88.791  1.00  0.780          H  
ATOM   3465 2HG  LYS C 215     -47.915  61.291 -89.763  1.00  0.780          H  
ATOM   3466 1HD  LYS C 215     -46.032  62.901 -90.093  1.00  0.780          H  
ATOM   3467 2HD  LYS C 215     -44.963  61.790 -89.211  1.00  0.780          H  
ATOM   3468 1HE  LYS C 215     -46.473  61.026 -91.739  1.00  0.780          H  
ATOM   3469 2HE  LYS C 215     -44.813  61.633 -91.724  1.00  0.780          H  
ATOM   3470 1HZ  LYS C 215     -44.886  59.244 -91.808  1.00  0.780          H  
ATOM   3471 2HZ  LYS C 215     -44.194  59.719 -90.382  1.00  0.780          H  
ATOM   3472 3HZ  LYS C 215     -45.737  59.153 -90.414  1.00  0.780          H  
ATOM   3473  N   VAL C 216     -49.091  63.473 -85.550  1.00  0.340          N  
ATOM   3474  CA  VAL C 216     -49.167  64.153 -84.268  1.00  0.300          C  
ATOM   3475  C   VAL C 216     -50.090  63.393 -83.336  1.00  0.390          C  
ATOM   3476  O   VAL C 216     -49.767  63.253 -82.158  1.00  0.370          O  
ATOM   3477  CB  VAL C 216     -49.557  65.634 -84.432  1.00  0.440          C  
ATOM   3478  CG1 VAL C 216     -49.854  66.282 -83.083  1.00  0.440          C  
ATOM   3479  CG2 VAL C 216     -48.364  66.368 -85.066  1.00  0.440          C  
ATOM   3480  H   VAL C 216     -49.419  63.958 -86.382  1.00  0.410          H  
ATOM   3481  HA  VAL C 216     -48.176  64.151 -83.828  1.00  0.360          H  
ATOM   3482  HB  VAL C 216     -50.445  65.712 -85.067  1.00  0.520          H  
ATOM   3483 1HG1 VAL C 216     -50.106  67.326 -83.247  1.00  0.520          H  
ATOM   3484 2HG1 VAL C 216     -50.693  65.780 -82.601  1.00  0.520          H  
ATOM   3485 3HG1 VAL C 216     -48.981  66.216 -82.445  1.00  0.520          H  
ATOM   3486 1HG2 VAL C 216     -48.597  67.419 -85.196  1.00  0.520          H  
ATOM   3487 2HG2 VAL C 216     -47.501  66.270 -84.410  1.00  0.520          H  
ATOM   3488 3HG2 VAL C 216     -48.138  65.922 -86.033  1.00  0.520          H  
ATOM   3489  N   TYR C 217     -51.242  62.933 -83.837  1.00  0.500          N  
ATOM   3490  CA  TYR C 217     -52.158  62.123 -83.043  1.00  0.630          C  
ATOM   3491  C   TYR C 217     -51.456  60.897 -82.477  1.00  0.570          C  
ATOM   3492  O   TYR C 217     -51.536  60.620 -81.269  1.00  0.540          O  
ATOM   3493  CB  TYR C 217     -53.345  61.678 -83.896  1.00  0.830          C  
ATOM   3494  CG  TYR C 217     -54.236  60.677 -83.222  1.00  0.830          C  
ATOM   3495  CD1 TYR C 217     -55.182  61.085 -82.302  1.00  0.830          C  
ATOM   3496  CD2 TYR C 217     -54.097  59.329 -83.535  1.00  0.830          C  
ATOM   3497  CE1 TYR C 217     -55.994  60.149 -81.698  1.00  0.830          C  
ATOM   3498  CE2 TYR C 217     -54.900  58.398 -82.934  1.00  0.830          C  
ATOM   3499  CZ  TYR C 217     -55.851  58.802 -82.018  1.00  0.830          C  
ATOM   3500  OH  TYR C 217     -56.663  57.868 -81.414  1.00  0.830          O  
ATOM   3501  H   TYR C 217     -51.499  63.146 -84.804  1.00  0.600          H  
ATOM   3502  HA  TYR C 217     -52.517  62.722 -82.209  1.00  0.760          H  
ATOM   3503 1HB  TYR C 217     -53.945  62.547 -84.165  1.00  1.000          H  
ATOM   3504 2HB  TYR C 217     -52.986  61.240 -84.822  1.00  1.000          H  
ATOM   3505  HD1 TYR C 217     -55.287  62.140 -82.057  1.00  1.000          H  
ATOM   3506  HD2 TYR C 217     -53.345  59.009 -84.261  1.00  1.000          H  
ATOM   3507  HE1 TYR C 217     -56.742  60.466 -80.973  1.00  1.000          H  
ATOM   3508  HE2 TYR C 217     -54.788  57.342 -83.180  1.00  1.000          H  
ATOM   3509  HH  TYR C 217     -57.292  58.313 -80.839  1.00  1.000          H  
ATOM   3510  N   HIS C 218     -50.752  60.155 -83.338  1.00  0.570          N  
ATOM   3511  CA  HIS C 218     -50.084  58.961 -82.865  1.00  0.560          C  
ATOM   3512  C   HIS C 218     -49.009  59.329 -81.852  1.00  0.470          C  
ATOM   3513  O   HIS C 218     -48.910  58.680 -80.806  1.00  0.490          O  
ATOM   3514  CB  HIS C 218     -49.484  58.174 -84.025  1.00  0.790          C  
ATOM   3515  CG  HIS C 218     -50.524  57.510 -84.891  1.00  0.790          C  
ATOM   3516  ND1 HIS C 218     -51.415  56.570 -84.402  1.00  0.790          N  
ATOM   3517  CD2 HIS C 218     -50.807  57.641 -86.210  1.00  0.790          C  
ATOM   3518  CE1 HIS C 218     -52.203  56.166 -85.381  1.00  0.790          C  
ATOM   3519  NE2 HIS C 218     -51.854  56.797 -86.486  1.00  0.790          N  
ATOM   3520  H   HIS C 218     -50.726  60.404 -84.334  1.00  0.680          H  
ATOM   3521  HA  HIS C 218     -50.805  58.319 -82.362  1.00  0.670          H  
ATOM   3522 1HB  HIS C 218     -48.899  58.853 -84.651  1.00  0.950          H  
ATOM   3523 2HB  HIS C 218     -48.804  57.411 -83.639  1.00  0.950          H  
ATOM   3524  HD2 HIS C 218     -50.302  58.296 -86.922  1.00  0.950          H  
ATOM   3525  HE1 HIS C 218     -53.004  55.432 -85.294  1.00  0.950          H  
ATOM   3526  HE2 HIS C 218     -52.283  56.683 -87.394  1.00  0.950          H  
ATOM   3527  N   LEU C 219     -48.256  60.407 -82.106  1.00  0.360          N  
ATOM   3528  CA  LEU C 219     -47.233  60.838 -81.171  1.00  0.280          C  
ATOM   3529  C   LEU C 219     -47.821  61.209 -79.826  1.00  0.280          C  
ATOM   3530  O   LEU C 219     -47.297  60.806 -78.795  1.00  0.260          O  
ATOM   3531  CB  LEU C 219     -46.479  62.044 -81.748  1.00  0.420          C  
ATOM   3532  CG  LEU C 219     -45.499  61.776 -82.889  1.00  0.420          C  
ATOM   3533  CD1 LEU C 219     -45.109  63.084 -83.592  1.00  0.420          C  
ATOM   3534  CD2 LEU C 219     -44.253  61.164 -82.276  1.00  0.420          C  
ATOM   3535  H   LEU C 219     -48.364  60.906 -82.991  1.00  0.430          H  
ATOM   3536  HA  LEU C 219     -46.550  60.009 -81.021  1.00  0.340          H  
ATOM   3537 1HB  LEU C 219     -47.210  62.759 -82.100  1.00  0.510          H  
ATOM   3538 2HB  LEU C 219     -45.921  62.493 -80.949  1.00  0.510          H  
ATOM   3539  HG  LEU C 219     -45.938  61.094 -83.618  1.00  0.510          H  
ATOM   3540 1HD1 LEU C 219     -44.386  62.871 -84.386  1.00  0.510          H  
ATOM   3541 2HD1 LEU C 219     -45.987  63.541 -84.024  1.00  0.510          H  
ATOM   3542 3HD1 LEU C 219     -44.672  63.752 -82.885  1.00  0.510          H  
ATOM   3543 1HD2 LEU C 219     -43.540  60.970 -83.046  1.00  0.510          H  
ATOM   3544 2HD2 LEU C 219     -43.821  61.847 -81.549  1.00  0.510          H  
ATOM   3545 3HD2 LEU C 219     -44.502  60.247 -81.783  1.00  0.510          H  
ATOM   3546  N   GLU C 220     -48.944  61.922 -79.782  1.00  0.330          N  
ATOM   3547  CA  GLU C 220     -49.488  62.259 -78.471  1.00  0.400          C  
ATOM   3548  C   GLU C 220     -49.767  61.001 -77.666  1.00  0.430          C  
ATOM   3549  O   GLU C 220     -49.428  60.933 -76.478  1.00  0.440          O  
ATOM   3550  CB  GLU C 220     -50.745  63.116 -78.591  1.00  0.530          C  
ATOM   3551  CG  GLU C 220     -51.299  63.591 -77.234  1.00  0.530          C  
ATOM   3552  CD  GLU C 220     -52.467  64.530 -77.364  1.00  0.530          C  
ATOM   3553  OE1 GLU C 220     -52.924  64.746 -78.469  1.00  0.530          O  
ATOM   3554  OE2 GLU C 220     -52.896  65.058 -76.367  1.00  0.530          O  
ATOM   3555  H   GLU C 220     -49.370  62.281 -80.642  1.00  0.400          H  
ATOM   3556  HA  GLU C 220     -48.752  62.827 -77.916  1.00  0.480          H  
ATOM   3557 1HB  GLU C 220     -50.528  63.991 -79.206  1.00  0.640          H  
ATOM   3558 2HB  GLU C 220     -51.524  62.542 -79.101  1.00  0.640          H  
ATOM   3559 1HG  GLU C 220     -51.618  62.719 -76.661  1.00  0.640          H  
ATOM   3560 2HG  GLU C 220     -50.499  64.081 -76.679  1.00  0.640          H  
ATOM   3561  N   ASN C 221     -50.340  59.985 -78.312  1.00  0.470          N  
ATOM   3562  CA  ASN C 221     -50.638  58.753 -77.604  1.00  0.530          C  
ATOM   3563  C   ASN C 221     -49.380  57.962 -77.222  1.00  0.470          C  
ATOM   3564  O   ASN C 221     -49.281  57.462 -76.093  1.00  0.480          O  
ATOM   3565  CB  ASN C 221     -51.549  57.901 -78.452  1.00  0.720          C  
ATOM   3566  CG  ASN C 221     -52.944  58.435 -78.522  1.00  0.720          C  
ATOM   3567  OD1 ASN C 221     -53.398  59.197 -77.659  1.00  0.720          O  
ATOM   3568  ND2 ASN C 221     -53.643  58.049 -79.544  1.00  0.720          N  
ATOM   3569  H   ASN C 221     -50.624  60.116 -79.292  1.00  0.560          H  
ATOM   3570  HA  ASN C 221     -51.153  59.010 -76.678  1.00  0.640          H  
ATOM   3571 1HB  ASN C 221     -51.144  57.847 -79.468  1.00  0.860          H  
ATOM   3572 2HB  ASN C 221     -51.574  56.892 -78.055  1.00  0.860          H  
ATOM   3573 1HD2 ASN C 221     -54.586  58.369 -79.652  1.00  0.860          H  
ATOM   3574 2HD2 ASN C 221     -53.243  57.437 -80.226  1.00  0.860          H  
ATOM   3575  N   GLU C 222     -48.410  57.857 -78.140  1.00  0.420          N  
ATOM   3576  CA  GLU C 222     -47.183  57.120 -77.861  1.00  0.380          C  
ATOM   3577  C   GLU C 222     -46.378  57.790 -76.761  1.00  0.320          C  
ATOM   3578  O   GLU C 222     -45.867  57.108 -75.871  1.00  0.310          O  
ATOM   3579  CB  GLU C 222     -46.357  56.958 -79.143  1.00  0.550          C  
ATOM   3580  CG  GLU C 222     -46.961  55.958 -80.136  1.00  0.550          C  
ATOM   3581  CD  GLU C 222     -46.340  55.919 -81.512  1.00  0.550          C  
ATOM   3582  OE1 GLU C 222     -45.854  56.914 -81.984  1.00  0.550          O  
ATOM   3583  OE2 GLU C 222     -46.331  54.845 -82.089  1.00  0.550          O  
ATOM   3584  H   GLU C 222     -48.542  58.281 -79.062  1.00  0.500          H  
ATOM   3585  HA  GLU C 222     -47.458  56.125 -77.515  1.00  0.460          H  
ATOM   3586 1HB  GLU C 222     -46.282  57.924 -79.643  1.00  0.660          H  
ATOM   3587 2HB  GLU C 222     -45.353  56.626 -78.892  1.00  0.660          H  
ATOM   3588 1HG  GLU C 222     -46.867  54.969 -79.704  1.00  0.660          H  
ATOM   3589 2HG  GLU C 222     -48.024  56.180 -80.233  1.00  0.660          H  
ATOM   3590  N   VAL C 223     -46.308  59.118 -76.793  1.00  0.280          N  
ATOM   3591  CA  VAL C 223     -45.588  59.888 -75.804  1.00  0.250          C  
ATOM   3592  C   VAL C 223     -46.245  59.736 -74.440  1.00  0.320          C  
ATOM   3593  O   VAL C 223     -45.537  59.572 -73.444  1.00  0.320          O  
ATOM   3594  CB  VAL C 223     -45.421  61.344 -76.275  1.00  0.360          C  
ATOM   3595  CG1 VAL C 223     -44.858  62.230 -75.188  1.00  0.360          C  
ATOM   3596  CG2 VAL C 223     -44.432  61.333 -77.469  1.00  0.360          C  
ATOM   3597  H   VAL C 223     -46.760  59.615 -77.560  1.00  0.340          H  
ATOM   3598  HA  VAL C 223     -44.588  59.480 -75.728  1.00  0.300          H  
ATOM   3599  HB  VAL C 223     -46.394  61.746 -76.575  1.00  0.430          H  
ATOM   3600 1HG1 VAL C 223     -44.753  63.240 -75.580  1.00  0.430          H  
ATOM   3601 2HG1 VAL C 223     -45.531  62.254 -74.330  1.00  0.430          H  
ATOM   3602 3HG1 VAL C 223     -43.903  61.871 -74.884  1.00  0.430          H  
ATOM   3603 1HG2 VAL C 223     -44.286  62.339 -77.832  1.00  0.430          H  
ATOM   3604 2HG2 VAL C 223     -43.476  60.929 -77.137  1.00  0.430          H  
ATOM   3605 3HG2 VAL C 223     -44.827  60.711 -78.273  1.00  0.430          H  
ATOM   3606  N   ALA C 224     -47.584  59.805 -74.368  1.00  0.390          N  
ATOM   3607  CA  ALA C 224     -48.244  59.599 -73.089  1.00  0.450          C  
ATOM   3608  C   ALA C 224     -47.915  58.215 -72.529  1.00  0.460          C  
ATOM   3609  O   ALA C 224     -47.648  58.072 -71.327  1.00  0.470          O  
ATOM   3610  CB  ALA C 224     -49.742  59.748 -73.249  1.00  0.610          C  
ATOM   3611  H   ALA C 224     -48.144  60.027 -75.197  1.00  0.470          H  
ATOM   3612  HA  ALA C 224     -47.878  60.342 -72.393  1.00  0.540          H  
ATOM   3613 1HB  ALA C 224     -50.229  59.609 -72.287  1.00  0.730          H  
ATOM   3614 2HB  ALA C 224     -49.968  60.743 -73.636  1.00  0.730          H  
ATOM   3615 3HB  ALA C 224     -50.104  58.998 -73.955  1.00  0.730          H  
ATOM   3616  N   ARG C 225     -47.896  57.188 -73.393  1.00  0.450          N  
ATOM   3617  CA  ARG C 225     -47.546  55.860 -72.917  1.00  0.460          C  
ATOM   3618  C   ARG C 225     -46.107  55.808 -72.419  1.00  0.400          C  
ATOM   3619  O   ARG C 225     -45.845  55.188 -71.389  1.00  0.410          O  
ATOM   3620  CB  ARG C 225     -47.786  54.790 -73.969  1.00  0.640          C  
ATOM   3621  CG  ARG C 225     -49.265  54.484 -74.213  1.00  0.640          C  
ATOM   3622  CD  ARG C 225     -49.470  53.223 -74.989  1.00  0.640          C  
ATOM   3623  NE  ARG C 225     -48.987  53.304 -76.368  1.00  0.640          N  
ATOM   3624  CZ  ARG C 225     -49.708  53.732 -77.432  1.00  0.640          C  
ATOM   3625  NH1 ARG C 225     -50.957  54.133 -77.291  1.00  0.640          N  
ATOM   3626  NH2 ARG C 225     -49.151  53.730 -78.627  1.00  0.640          N  
ATOM   3627  H   ARG C 225     -48.176  57.333 -74.370  1.00  0.540          H  
ATOM   3628  HA  ARG C 225     -48.198  55.628 -72.077  1.00  0.550          H  
ATOM   3629 1HB  ARG C 225     -47.355  55.113 -74.916  1.00  0.770          H  
ATOM   3630 2HB  ARG C 225     -47.287  53.867 -73.674  1.00  0.770          H  
ATOM   3631 1HG  ARG C 225     -49.772  54.383 -73.255  1.00  0.770          H  
ATOM   3632 2HG  ARG C 225     -49.709  55.306 -74.770  1.00  0.770          H  
ATOM   3633 1HD  ARG C 225     -48.928  52.417 -74.493  1.00  0.770          H  
ATOM   3634 2HD  ARG C 225     -50.528  52.972 -75.003  1.00  0.770          H  
ATOM   3635  HE  ARG C 225     -48.038  53.000 -76.543  1.00  0.770          H  
ATOM   3636 1HH1 ARG C 225     -51.392  54.132 -76.382  1.00  0.770          H  
ATOM   3637 2HH1 ARG C 225     -51.488  54.420 -78.100  1.00  0.770          H  
ATOM   3638 1HH2 ARG C 225     -48.199  53.408 -78.738  1.00  0.770          H  
ATOM   3639 2HH2 ARG C 225     -49.671  54.044 -79.434  1.00  0.770          H  
ATOM   3640  N   LEU C 226     -45.182  56.473 -73.118  1.00  0.330          N  
ATOM   3641  CA  LEU C 226     -43.788  56.482 -72.697  1.00  0.270          C  
ATOM   3642  C   LEU C 226     -43.635  57.135 -71.319  1.00  0.280          C  
ATOM   3643  O   LEU C 226     -42.852  56.660 -70.490  1.00  0.270          O  
ATOM   3644  CB  LEU C 226     -42.943  57.217 -73.741  1.00  0.400          C  
ATOM   3645  CG  LEU C 226     -42.757  56.528 -75.142  1.00  0.400          C  
ATOM   3646  CD1 LEU C 226     -42.124  57.481 -76.075  1.00  0.400          C  
ATOM   3647  CD2 LEU C 226     -41.886  55.353 -75.042  1.00  0.400          C  
ATOM   3648  H   LEU C 226     -45.455  56.920 -73.999  1.00  0.400          H  
ATOM   3649  HA  LEU C 226     -43.450  55.461 -72.614  1.00  0.320          H  
ATOM   3650 1HB  LEU C 226     -43.410  58.179 -73.915  1.00  0.480          H  
ATOM   3651 2HB  LEU C 226     -41.962  57.382 -73.328  1.00  0.480          H  
ATOM   3652  HG  LEU C 226     -43.708  56.225 -75.535  1.00  0.480          H  
ATOM   3653 1HD1 LEU C 226     -41.985  56.995 -77.036  1.00  0.480          H  
ATOM   3654 2HD1 LEU C 226     -42.742  58.352 -76.192  1.00  0.480          H  
ATOM   3655 3HD1 LEU C 226     -41.186  57.766 -75.680  1.00  0.480          H  
ATOM   3656 1HD2 LEU C 226     -41.773  54.928 -76.019  1.00  0.480          H  
ATOM   3657 2HD2 LEU C 226     -40.916  55.655 -74.669  1.00  0.480          H  
ATOM   3658 3HD2 LEU C 226     -42.332  54.626 -74.387  1.00  0.480          H  
ATOM   3659  N   LYS C 227     -44.383  58.214 -71.054  1.00  0.320          N  
ATOM   3660  CA  LYS C 227     -44.316  58.846 -69.736  1.00  0.360          C  
ATOM   3661  C   LYS C 227     -44.774  57.863 -68.639  1.00  0.410          C  
ATOM   3662  O   LYS C 227     -44.134  57.747 -67.580  1.00  0.410          O  
ATOM   3663  CB  LYS C 227     -45.185  60.113 -69.697  1.00  0.490          C  
ATOM   3664  CG  LYS C 227     -44.647  61.328 -70.514  1.00  0.490          C  
ATOM   3665  CD  LYS C 227     -45.455  62.629 -70.244  1.00  0.490          C  
ATOM   3666  CE  LYS C 227     -46.869  62.565 -70.837  1.00  0.490          C  
ATOM   3667  NZ  LYS C 227     -47.642  63.834 -70.652  1.00  0.490          N  
ATOM   3668  H   LYS C 227     -44.963  58.611 -71.803  1.00  0.380          H  
ATOM   3669  HA  LYS C 227     -43.283  59.118 -69.529  1.00  0.430          H  
ATOM   3670 1HB  LYS C 227     -46.165  59.856 -70.090  1.00  0.590          H  
ATOM   3671 2HB  LYS C 227     -45.319  60.427 -68.664  1.00  0.590          H  
ATOM   3672 1HG  LYS C 227     -43.611  61.513 -70.238  1.00  0.590          H  
ATOM   3673 2HG  LYS C 227     -44.683  61.099 -71.579  1.00  0.590          H  
ATOM   3674 1HD  LYS C 227     -45.524  62.807 -69.171  1.00  0.590          H  
ATOM   3675 2HD  LYS C 227     -44.932  63.471 -70.702  1.00  0.590          H  
ATOM   3676 1HE  LYS C 227     -46.796  62.354 -71.904  1.00  0.590          H  
ATOM   3677 2HE  LYS C 227     -47.416  61.765 -70.350  1.00  0.590          H  
ATOM   3678 1HZ  LYS C 227     -48.557  63.718 -71.056  1.00  0.590          H  
ATOM   3679 2HZ  LYS C 227     -47.733  64.045 -69.674  1.00  0.590          H  
ATOM   3680 3HZ  LYS C 227     -47.187  64.632 -71.131  1.00  0.590          H  
ATOM   3681  N   LYS C 228     -45.870  57.134 -68.912  1.00  0.440          N  
ATOM   3682  CA  LYS C 228     -46.404  56.144 -67.975  1.00  0.490          C  
ATOM   3683  C   LYS C 228     -45.422  54.985 -67.766  1.00  0.450          C  
ATOM   3684  O   LYS C 228     -45.245  54.499 -66.636  1.00  0.480          O  
ATOM   3685  CB  LYS C 228     -47.751  55.621 -68.476  1.00  0.670          C  
ATOM   3686  CG  LYS C 228     -48.883  56.648 -68.403  1.00  0.670          C  
ATOM   3687  CD  LYS C 228     -50.192  56.091 -68.963  1.00  0.670          C  
ATOM   3688  CE  LYS C 228     -51.304  57.134 -68.917  1.00  0.670          C  
ATOM   3689  NZ  LYS C 228     -52.582  56.615 -69.489  1.00  0.670          N  
ATOM   3690  H   LYS C 228     -46.372  57.320 -69.789  1.00  0.530          H  
ATOM   3691  HA  LYS C 228     -46.557  56.630 -67.013  1.00  0.590          H  
ATOM   3692 1HB  LYS C 228     -47.650  55.311 -69.515  1.00  0.800          H  
ATOM   3693 2HB  LYS C 228     -48.042  54.747 -67.899  1.00  0.800          H  
ATOM   3694 1HG  LYS C 228     -49.032  56.943 -67.365  1.00  0.800          H  
ATOM   3695 2HG  LYS C 228     -48.600  57.532 -68.974  1.00  0.800          H  
ATOM   3696 1HD  LYS C 228     -50.037  55.788 -70.000  1.00  0.800          H  
ATOM   3697 2HD  LYS C 228     -50.496  55.218 -68.387  1.00  0.800          H  
ATOM   3698 1HE  LYS C 228     -51.474  57.429 -67.883  1.00  0.800          H  
ATOM   3699 2HE  LYS C 228     -50.992  58.010 -69.488  1.00  0.800          H  
ATOM   3700 1HZ  LYS C 228     -53.291  57.334 -69.441  1.00  0.800          H  
ATOM   3701 2HZ  LYS C 228     -52.438  56.350 -70.453  1.00  0.800          H  
ATOM   3702 3HZ  LYS C 228     -52.887  55.809 -68.962  1.00  0.800          H  
ATOM   3703  N   LEU C 229     -44.771  54.551 -68.854  1.00  0.400          N  
ATOM   3704  CA  LEU C 229     -43.796  53.483 -68.776  1.00  0.360          C  
ATOM   3705  C   LEU C 229     -42.640  53.899 -67.896  1.00  0.320          C  
ATOM   3706  O   LEU C 229     -42.163  53.071 -67.117  1.00  0.310          O  
ATOM   3707  CB  LEU C 229     -43.300  53.082 -70.167  1.00  0.520          C  
ATOM   3708  CG  LEU C 229     -44.269  52.326 -71.087  1.00  0.520          C  
ATOM   3709  CD1 LEU C 229     -43.667  52.261 -72.482  1.00  0.520          C  
ATOM   3710  CD2 LEU C 229     -44.480  50.917 -70.564  1.00  0.520          C  
ATOM   3711  H   LEU C 229     -45.004  54.957 -69.763  1.00  0.480          H  
ATOM   3712  HA  LEU C 229     -44.268  52.628 -68.307  1.00  0.430          H  
ATOM   3713 1HB  LEU C 229     -43.025  53.986 -70.683  1.00  0.620          H  
ATOM   3714 2HB  LEU C 229     -42.419  52.466 -70.050  1.00  0.620          H  
ATOM   3715  HG  LEU C 229     -45.218  52.844 -71.135  1.00  0.620          H  
ATOM   3716 1HD1 LEU C 229     -44.344  51.727 -73.144  1.00  0.620          H  
ATOM   3717 2HD1 LEU C 229     -43.518  53.254 -72.857  1.00  0.620          H  
ATOM   3718 3HD1 LEU C 229     -42.713  51.742 -72.444  1.00  0.620          H  
ATOM   3719 1HD2 LEU C 229     -45.156  50.386 -71.233  1.00  0.620          H  
ATOM   3720 2HD2 LEU C 229     -43.522  50.397 -70.527  1.00  0.620          H  
ATOM   3721 3HD2 LEU C 229     -44.916  50.938 -69.572  1.00  0.620          H  
ATOM   3722  N   PHE C 230     -42.198  55.168 -67.966  1.00  0.300          N  
ATOM   3723  CA  PHE C 230     -41.137  55.596 -67.061  1.00  0.280          C  
ATOM   3724  C   PHE C 230     -41.533  55.498 -65.629  1.00  0.330          C  
ATOM   3725  O   PHE C 230     -40.756  55.037 -64.806  1.00  0.310          O  
ATOM   3726  CB  PHE C 230     -40.666  57.027 -67.266  1.00  0.400          C  
ATOM   3727  CG  PHE C 230     -39.613  57.135 -68.207  1.00  0.400          C  
ATOM   3728  CD1 PHE C 230     -39.785  57.771 -69.378  1.00  0.400          C  
ATOM   3729  CD2 PHE C 230     -38.392  56.557 -67.917  1.00  0.400          C  
ATOM   3730  CE1 PHE C 230     -38.760  57.838 -70.259  1.00  0.400          C  
ATOM   3731  CE2 PHE C 230     -37.396  56.632 -68.795  1.00  0.400          C  
ATOM   3732  CZ  PHE C 230     -37.594  57.278 -69.956  1.00  0.400          C  
ATOM   3733  H   PHE C 230     -42.567  55.795 -68.690  1.00  0.360          H  
ATOM   3734  HA  PHE C 230     -40.289  54.940 -67.216  1.00  0.340          H  
ATOM   3735 1HB  PHE C 230     -41.506  57.632 -67.617  1.00  0.480          H  
ATOM   3736 2HB  PHE C 230     -40.329  57.445 -66.320  1.00  0.480          H  
ATOM   3737  HD1 PHE C 230     -40.752  58.209 -69.599  1.00  0.480          H  
ATOM   3738  HD2 PHE C 230     -38.237  56.041 -66.964  1.00  0.480          H  
ATOM   3739  HE1 PHE C 230     -38.861  58.337 -71.206  1.00  0.480          H  
ATOM   3740  HE2 PHE C 230     -36.438  56.188 -68.576  1.00  0.480          H  
ATOM   3741  HZ  PHE C 230     -36.814  57.359 -70.639  1.00  0.480          H  
ATOM   3742  N   ALA C 231     -42.745  55.896 -65.281  1.00  0.390          N  
ATOM   3743  CA  ALA C 231     -43.075  55.812 -63.869  1.00  0.420          C  
ATOM   3744  C   ALA C 231     -42.913  54.377 -63.351  1.00  0.390          C  
ATOM   3745  O   ALA C 231     -42.315  54.157 -62.285  1.00  0.370          O  
ATOM   3746  CB  ALA C 231     -44.498  56.290 -63.649  1.00  0.580          C  
ATOM   3747  H   ALA C 231     -43.373  56.324 -65.976  1.00  0.470          H  
ATOM   3748  HA  ALA C 231     -42.387  56.452 -63.320  1.00  0.500          H  
ATOM   3749 1HB  ALA C 231     -44.737  56.246 -62.589  1.00  0.690          H  
ATOM   3750 2HB  ALA C 231     -44.592  57.314 -64.006  1.00  0.690          H  
ATOM   3751 3HB  ALA C 231     -45.183  55.647 -64.207  1.00  0.690          H  
ATOM   3752  N   GLU C 232     -43.355  53.400 -64.150  1.00  0.390          N  
ATOM   3753  CA  GLU C 232     -43.252  51.994 -63.759  1.00  0.380          C  
ATOM   3754  C   GLU C 232     -41.805  51.462 -63.820  1.00  0.310          C  
ATOM   3755  O   GLU C 232     -41.351  50.727 -62.926  1.00  0.290          O  
ATOM   3756  CB  GLU C 232     -44.163  51.167 -64.678  1.00  0.540          C  
ATOM   3757  CG  GLU C 232     -44.239  49.664 -64.395  1.00  0.540          C  
ATOM   3758  CD  GLU C 232     -44.855  49.317 -63.065  1.00  0.540          C  
ATOM   3759  OE1 GLU C 232     -45.513  50.145 -62.488  1.00  0.540          O  
ATOM   3760  OE2 GLU C 232     -44.663  48.194 -62.633  1.00  0.540          O  
ATOM   3761  H   GLU C 232     -43.847  53.664 -65.016  1.00  0.470          H  
ATOM   3762  HA  GLU C 232     -43.609  51.901 -62.733  1.00  0.460          H  
ATOM   3763 1HB  GLU C 232     -45.176  51.566 -64.625  1.00  0.640          H  
ATOM   3764 2HB  GLU C 232     -43.828  51.291 -65.711  1.00  0.640          H  
ATOM   3765 1HG  GLU C 232     -44.831  49.198 -65.182  1.00  0.640          H  
ATOM   3766 2HG  GLU C 232     -43.235  49.246 -64.446  1.00  0.640          H  
ATOM   3767  N   THR C 233     -41.095  51.822 -64.889  1.00  0.270          N  
ATOM   3768  CA  THR C 233     -39.744  51.357 -65.160  1.00  0.210          C  
ATOM   3769  C   THR C 233     -38.778  51.921 -64.142  1.00  0.170          C  
ATOM   3770  O   THR C 233     -37.943  51.190 -63.601  1.00  0.140          O  
ATOM   3771  CB  THR C 233     -39.306  51.775 -66.580  1.00  0.320          C  
ATOM   3772  OG1 THR C 233     -40.214  51.214 -67.539  1.00  0.320          O  
ATOM   3773  CG2 THR C 233     -37.911  51.254 -66.878  1.00  0.320          C  
ATOM   3774  H   THR C 233     -41.529  52.428 -65.577  1.00  0.320          H  
ATOM   3775  HA  THR C 233     -39.729  50.271 -65.086  1.00  0.250          H  
ATOM   3776  HB  THR C 233     -39.318  52.856 -66.662  1.00  0.380          H  
ATOM   3777  HG1 THR C 233     -41.065  51.708 -67.493  1.00  0.380          H  
ATOM   3778 1HG2 THR C 233     -37.632  51.547 -67.889  1.00  0.380          H  
ATOM   3779 2HG2 THR C 233     -37.194  51.661 -66.171  1.00  0.380          H  
ATOM   3780 3HG2 THR C 233     -37.913  50.187 -66.797  1.00  0.380          H  
ATOM   3781  N   ALA C 234     -38.877  53.232 -63.904  1.00  0.190          N  
ATOM   3782  CA  ALA C 234     -38.046  53.929 -62.953  1.00  0.190          C  
ATOM   3783  C   ALA C 234     -38.285  53.403 -61.561  1.00  0.190          C  
ATOM   3784  O   ALA C 234     -37.331  53.171 -60.826  1.00  0.170          O  
ATOM   3785  CB  ALA C 234     -38.315  55.414 -63.009  1.00  0.270          C  
ATOM   3786  H   ALA C 234     -39.570  53.780 -64.401  1.00  0.230          H  
ATOM   3787  HA  ALA C 234     -37.011  53.744 -63.202  1.00  0.230          H  
ATOM   3788 1HB  ALA C 234     -37.668  55.927 -62.299  1.00  0.320          H  
ATOM   3789 2HB  ALA C 234     -38.117  55.778 -64.018  1.00  0.320          H  
ATOM   3790 3HB  ALA C 234     -39.358  55.601 -62.753  1.00  0.320          H  
ATOM   3791  N   THR C 235     -39.541  53.106 -61.197  1.00  0.230          N  
ATOM   3792  CA  THR C 235     -39.777  52.582 -59.867  1.00  0.230          C  
ATOM   3793  C   THR C 235     -38.960  51.317 -59.679  1.00  0.190          C  
ATOM   3794  O   THR C 235     -38.289  51.167 -58.650  1.00  0.170          O  
ATOM   3795  CB  THR C 235     -41.276  52.295 -59.612  1.00  0.320          C  
ATOM   3796  OG1 THR C 235     -42.026  53.519 -59.699  1.00  0.320          O  
ATOM   3797  CG2 THR C 235     -41.466  51.694 -58.212  1.00  0.320          C  
ATOM   3798  H   THR C 235     -40.348  53.320 -61.786  1.00  0.280          H  
ATOM   3799  HA  THR C 235     -39.441  53.319 -59.138  1.00  0.280          H  
ATOM   3800  HB  THR C 235     -41.649  51.597 -60.366  1.00  0.390          H  
ATOM   3801  HG1 THR C 235     -42.076  53.811 -60.635  1.00  0.390          H  
ATOM   3802 1HG2 THR C 235     -42.524  51.505 -58.047  1.00  0.390          H  
ATOM   3803 2HG2 THR C 235     -40.917  50.757 -58.123  1.00  0.390          H  
ATOM   3804 3HG2 THR C 235     -41.101  52.396 -57.464  1.00  0.390          H  
ATOM   3805  N   LYS C 236     -38.990  50.408 -60.663  1.00  0.190          N  
ATOM   3806  CA  LYS C 236     -38.203  49.186 -60.546  1.00  0.170          C  
ATOM   3807  C   LYS C 236     -36.693  49.446 -60.587  1.00  0.130          C  
ATOM   3808  O   LYS C 236     -35.942  48.869 -59.797  1.00  0.140          O  
ATOM   3809  CB  LYS C 236     -38.589  48.194 -61.641  1.00  0.250          C  
ATOM   3810  CG  LYS C 236     -39.950  47.561 -61.450  1.00  0.250          C  
ATOM   3811  CD  LYS C 236     -40.219  46.494 -62.509  1.00  0.250          C  
ATOM   3812  CE  LYS C 236     -41.541  45.761 -62.250  1.00  0.250          C  
ATOM   3813  NZ  LYS C 236     -42.719  46.659 -62.425  1.00  0.250          N  
ATOM   3814  H   LYS C 236     -39.598  50.570 -61.477  1.00  0.230          H  
ATOM   3815  HA  LYS C 236     -38.430  48.727 -59.585  1.00  0.200          H  
ATOM   3816 1HB  LYS C 236     -38.608  48.716 -62.598  1.00  0.300          H  
ATOM   3817 2HB  LYS C 236     -37.842  47.407 -61.706  1.00  0.300          H  
ATOM   3818 1HG  LYS C 236     -39.993  47.105 -60.460  1.00  0.300          H  
ATOM   3819 2HG  LYS C 236     -40.709  48.342 -61.511  1.00  0.300          H  
ATOM   3820 1HD  LYS C 236     -40.249  46.957 -63.498  1.00  0.300          H  
ATOM   3821 2HD  LYS C 236     -39.414  45.772 -62.491  1.00  0.300          H  
ATOM   3822 1HE  LYS C 236     -41.626  44.925 -62.945  1.00  0.300          H  
ATOM   3823 2HE  LYS C 236     -41.539  45.375 -61.231  1.00  0.300          H  
ATOM   3824 1HZ  LYS C 236     -43.585  46.170 -62.252  1.00  0.300          H  
ATOM   3825 2HZ  LYS C 236     -42.665  47.441 -61.782  1.00  0.300          H  
ATOM   3826 3HZ  LYS C 236     -42.740  47.016 -63.370  1.00  0.300          H  
ATOM   3827  N   ALA C 237     -36.226  50.324 -61.484  1.00  0.110          N  
ATOM   3828  CA  ALA C 237     -34.793  50.588 -61.587  1.00  0.110          C  
ATOM   3829  C   ALA C 237     -34.231  51.157 -60.280  1.00  0.160          C  
ATOM   3830  O   ALA C 237     -33.167  50.725 -59.807  1.00  0.180          O  
ATOM   3831  CB  ALA C 237     -34.543  51.568 -62.725  1.00  0.150          C  
ATOM   3832  H   ALA C 237     -36.874  50.781 -62.132  1.00  0.130          H  
ATOM   3833  HA  ALA C 237     -34.287  49.647 -61.795  1.00  0.130          H  
ATOM   3834 1HB  ALA C 237     -33.491  51.754 -62.823  1.00  0.180          H  
ATOM   3835 2HB  ALA C 237     -34.930  51.156 -63.653  1.00  0.180          H  
ATOM   3836 3HB  ALA C 237     -35.054  52.501 -62.510  1.00  0.180          H  
ATOM   3837  N   GLU C 238     -34.989  52.074 -59.667  1.00  0.190          N  
ATOM   3838  CA  GLU C 238     -34.614  52.729 -58.427  1.00  0.260          C  
ATOM   3839  C   GLU C 238     -34.729  51.801 -57.241  1.00  0.270          C  
ATOM   3840  O   GLU C 238     -33.830  51.776 -56.393  1.00  0.340          O  
ATOM   3841  CB  GLU C 238     -35.461  53.977 -58.201  1.00  0.340          C  
ATOM   3842  CG  GLU C 238     -35.092  54.762 -56.952  1.00  0.340          C  
ATOM   3843  CD  GLU C 238     -35.868  56.037 -56.804  1.00  0.340          C  
ATOM   3844  OE1 GLU C 238     -36.626  56.358 -57.678  1.00  0.340          O  
ATOM   3845  OE2 GLU C 238     -35.708  56.686 -55.790  1.00  0.340          O  
ATOM   3846  H   GLU C 238     -35.858  52.372 -60.116  1.00  0.230          H  
ATOM   3847  HA  GLU C 238     -33.577  53.028 -58.502  1.00  0.310          H  
ATOM   3848 1HB  GLU C 238     -35.364  54.638 -59.063  1.00  0.400          H  
ATOM   3849 2HB  GLU C 238     -36.514  53.690 -58.129  1.00  0.400          H  
ATOM   3850 1HG  GLU C 238     -35.281  54.140 -56.078  1.00  0.400          H  
ATOM   3851 2HG  GLU C 238     -34.026  54.986 -56.982  1.00  0.400          H  
ATOM   3852  N   THR C 239     -35.826  51.045 -57.165  1.00  0.250          N  
ATOM   3853  CA  THR C 239     -36.030  50.129 -56.066  1.00  0.300          C  
ATOM   3854  C   THR C 239     -34.923  49.105 -56.067  1.00  0.280          C  
ATOM   3855  O   THR C 239     -34.325  48.842 -55.024  1.00  0.310          O  
ATOM   3856  CB  THR C 239     -37.389  49.401 -56.173  1.00  0.400          C  
ATOM   3857  OG1 THR C 239     -38.450  50.360 -56.128  1.00  0.400          O  
ATOM   3858  CG2 THR C 239     -37.549  48.406 -55.014  1.00  0.400          C  
ATOM   3859  H   THR C 239     -36.561  51.123 -57.866  1.00  0.300          H  
ATOM   3860  HA  THR C 239     -35.993  50.685 -55.130  1.00  0.360          H  
ATOM   3861  HB  THR C 239     -37.440  48.865 -57.124  1.00  0.480          H  
ATOM   3862  HG1 THR C 239     -38.410  50.892 -56.950  1.00  0.480          H  
ATOM   3863 1HG2 THR C 239     -38.511  47.907 -55.103  1.00  0.480          H  
ATOM   3864 2HG2 THR C 239     -36.756  47.659 -55.041  1.00  0.480          H  
ATOM   3865 3HG2 THR C 239     -37.504  48.945 -54.069  1.00  0.480          H  
ATOM   3866  N   ALA C 240     -34.636  48.520 -57.240  1.00  0.230          N  
ATOM   3867  CA  ALA C 240     -33.587  47.527 -57.345  1.00  0.210          C  
ATOM   3868  C   ALA C 240     -32.235  48.118 -56.961  1.00  0.210          C  
ATOM   3869  O   ALA C 240     -31.451  47.453 -56.294  1.00  0.210          O  
ATOM   3870  CB  ALA C 240     -33.539  46.965 -58.746  1.00  0.300          C  
ATOM   3871  H   ALA C 240     -35.175  48.751 -58.081  1.00  0.280          H  
ATOM   3872  HA  ALA C 240     -33.816  46.718 -56.653  1.00  0.250          H  
ATOM   3873 1HB  ALA C 240     -32.775  46.204 -58.788  1.00  0.360          H  
ATOM   3874 2HB  ALA C 240     -34.506  46.529 -58.996  1.00  0.360          H  
ATOM   3875 3HB  ALA C 240     -33.312  47.766 -59.452  1.00  0.360          H  
ATOM   3876  N   THR C 241     -31.953  49.365 -57.350  1.00  0.220          N  
ATOM   3877  CA  THR C 241     -30.679  49.982 -57.003  1.00  0.230          C  
ATOM   3878  C   THR C 241     -30.528  50.142 -55.485  1.00  0.260          C  
ATOM   3879  O   THR C 241     -29.479  49.811 -54.907  1.00  0.320          O  
ATOM   3880  CB  THR C 241     -30.544  51.362 -57.690  1.00  0.320          C  
ATOM   3881  OG1 THR C 241     -30.587  51.195 -59.106  1.00  0.320          O  
ATOM   3882  CG2 THR C 241     -29.218  52.008 -57.335  1.00  0.320          C  
ATOM   3883  H   THR C 241     -32.593  49.876 -57.963  1.00  0.260          H  
ATOM   3884  HA  THR C 241     -29.877  49.336 -57.355  1.00  0.280          H  
ATOM   3885  HB  THR C 241     -31.365  52.008 -57.381  1.00  0.380          H  
ATOM   3886  HG1 THR C 241     -31.489  50.920 -59.387  1.00  0.380          H  
ATOM   3887 1HG2 THR C 241     -29.145  52.968 -57.843  1.00  0.380          H  
ATOM   3888 2HG2 THR C 241     -29.148  52.165 -56.260  1.00  0.380          H  
ATOM   3889 3HG2 THR C 241     -28.405  51.360 -57.661  1.00  0.380          H  
ATOM   3890  N   LYS C 242     -31.563  50.677 -54.832  1.00  0.230          N  
ATOM   3891  CA  LYS C 242     -31.490  50.895 -53.394  1.00  0.250          C  
ATOM   3892  C   LYS C 242     -31.449  49.579 -52.635  1.00  0.240          C  
ATOM   3893  O   LYS C 242     -30.672  49.414 -51.680  1.00  0.260          O  
ATOM   3894  CB  LYS C 242     -32.676  51.733 -52.930  1.00  0.340          C  
ATOM   3895  CG  LYS C 242     -32.620  53.184 -53.379  1.00  0.340          C  
ATOM   3896  CD  LYS C 242     -33.843  53.957 -52.917  1.00  0.340          C  
ATOM   3897  CE  LYS C 242     -33.793  55.404 -53.393  1.00  0.340          C  
ATOM   3898  NZ  LYS C 242     -35.014  56.169 -52.999  1.00  0.340          N  
ATOM   3899  H   LYS C 242     -32.401  50.948 -55.359  1.00  0.280          H  
ATOM   3900  HA  LYS C 242     -30.571  51.437 -53.175  1.00  0.300          H  
ATOM   3901 1HB  LYS C 242     -33.597  51.297 -53.333  1.00  0.410          H  
ATOM   3902 2HB  LYS C 242     -32.744  51.704 -51.845  1.00  0.410          H  
ATOM   3903 1HG  LYS C 242     -31.722  53.652 -52.979  1.00  0.410          H  
ATOM   3904 2HG  LYS C 242     -32.571  53.216 -54.470  1.00  0.410          H  
ATOM   3905 1HD  LYS C 242     -34.739  53.486 -53.329  1.00  0.410          H  
ATOM   3906 2HD  LYS C 242     -33.904  53.938 -51.832  1.00  0.410          H  
ATOM   3907 1HE  LYS C 242     -32.917  55.894 -52.970  1.00  0.410          H  
ATOM   3908 2HE  LYS C 242     -33.709  55.411 -54.474  1.00  0.410          H  
ATOM   3909 1HZ  LYS C 242     -34.943  57.119 -53.351  1.00  0.410          H  
ATOM   3910 2HZ  LYS C 242     -35.840  55.726 -53.394  1.00  0.410          H  
ATOM   3911 3HZ  LYS C 242     -35.096  56.185 -51.996  1.00  0.410          H  
ATOM   3912  N   ALA C 243     -32.291  48.638 -53.060  1.00  0.240          N  
ATOM   3913  CA  ALA C 243     -32.362  47.345 -52.442  1.00  0.260          C  
ATOM   3914  C   ALA C 243     -31.041  46.609 -52.588  1.00  0.290          C  
ATOM   3915  O   ALA C 243     -30.571  46.015 -51.616  1.00  0.290          O  
ATOM   3916  CB  ALA C 243     -33.497  46.568 -53.049  1.00  0.360          C  
ATOM   3917  H   ALA C 243     -32.926  48.828 -53.837  1.00  0.290          H  
ATOM   3918  HA  ALA C 243     -32.557  47.482 -51.380  1.00  0.310          H  
ATOM   3919 1HB  ALA C 243     -33.571  45.598 -52.564  1.00  0.430          H  
ATOM   3920 2HB  ALA C 243     -34.430  47.114 -52.913  1.00  0.430          H  
ATOM   3921 3HB  ALA C 243     -33.307  46.447 -54.110  1.00  0.430          H  
ATOM   3922  N   GLU C 244     -30.384  46.699 -53.757  1.00  0.330          N  
ATOM   3923  CA  GLU C 244     -29.114  46.014 -53.950  1.00  0.390          C  
ATOM   3924  C   GLU C 244     -28.092  46.499 -52.936  1.00  0.350          C  
ATOM   3925  O   GLU C 244     -27.348  45.689 -52.378  1.00  0.350          O  
ATOM   3926  CB  GLU C 244     -28.581  46.211 -55.369  1.00  0.520          C  
ATOM   3927  CG  GLU C 244     -27.375  45.330 -55.727  1.00  0.520          C  
ATOM   3928  CD  GLU C 244     -26.052  45.885 -55.310  1.00  0.520          C  
ATOM   3929  OE1 GLU C 244     -25.942  47.078 -55.166  1.00  0.520          O  
ATOM   3930  OE2 GLU C 244     -25.121  45.120 -55.200  1.00  0.520          O  
ATOM   3931  H   GLU C 244     -30.800  47.177 -54.560  1.00  0.400          H  
ATOM   3932  HA  GLU C 244     -29.279  44.947 -53.810  1.00  0.470          H  
ATOM   3933 1HB  GLU C 244     -29.371  45.966 -56.080  1.00  0.630          H  
ATOM   3934 2HB  GLU C 244     -28.319  47.258 -55.524  1.00  0.630          H  
ATOM   3935 1HG  GLU C 244     -27.505  44.351 -55.258  1.00  0.630          H  
ATOM   3936 2HG  GLU C 244     -27.377  45.180 -56.802  1.00  0.630          H  
ATOM   3937  N   THR C 245     -28.069  47.806 -52.652  1.00  0.340          N  
ATOM   3938  CA  THR C 245     -27.119  48.302 -51.668  1.00  0.350          C  
ATOM   3939  C   THR C 245     -27.386  47.652 -50.311  1.00  0.310          C  
ATOM   3940  O   THR C 245     -26.465  47.156 -49.647  1.00  0.320          O  
ATOM   3941  CB  THR C 245     -27.185  49.841 -51.534  1.00  0.490          C  
ATOM   3942  OG1 THR C 245     -26.818  50.454 -52.783  1.00  0.490          O  
ATOM   3943  CG2 THR C 245     -26.228  50.318 -50.437  1.00  0.490          C  
ATOM   3944  H   THR C 245     -28.660  48.446 -53.194  1.00  0.410          H  
ATOM   3945  HA  THR C 245     -26.115  48.025 -51.993  1.00  0.420          H  
ATOM   3946  HB  THR C 245     -28.202  50.141 -51.281  1.00  0.580          H  
ATOM   3947  HG1 THR C 245     -27.483  50.248 -53.457  1.00  0.580          H  
ATOM   3948 1HG2 THR C 245     -26.285  51.401 -50.359  1.00  0.580          H  
ATOM   3949 2HG2 THR C 245     -26.502  49.877 -49.482  1.00  0.580          H  
ATOM   3950 3HG2 THR C 245     -25.211  50.024 -50.693  1.00  0.580          H  
ATOM   3951  N   ALA C 246     -28.656  47.654 -49.894  1.00  0.270          N  
ATOM   3952  CA  ALA C 246     -29.028  47.054 -48.614  1.00  0.250          C  
ATOM   3953  C   ALA C 246     -28.707  45.557 -48.575  1.00  0.240          C  
ATOM   3954  O   ALA C 246     -28.267  45.029 -47.550  1.00  0.230          O  
ATOM   3955  CB  ALA C 246     -30.503  47.269 -48.354  1.00  0.360          C  
ATOM   3956  H   ALA C 246     -29.368  48.104 -50.487  1.00  0.320          H  
ATOM   3957  HA  ALA C 246     -28.448  47.544 -47.832  1.00  0.300          H  
ATOM   3958 1HB  ALA C 246     -30.768  46.843 -47.387  1.00  0.430          H  
ATOM   3959 2HB  ALA C 246     -30.720  48.336 -48.359  1.00  0.430          H  
ATOM   3960 3HB  ALA C 246     -31.078  46.779 -49.139  1.00  0.430          H  
ATOM   3961  N   THR C 247     -28.916  44.895 -49.709  1.00  0.250          N  
ATOM   3962  CA  THR C 247     -28.695  43.471 -49.877  1.00  0.270          C  
ATOM   3963  C   THR C 247     -27.209  43.167 -49.684  1.00  0.270          C  
ATOM   3964  O   THR C 247     -26.843  42.252 -48.938  1.00  0.260          O  
ATOM   3965  CB  THR C 247     -29.200  43.046 -51.275  1.00  0.370          C  
ATOM   3966  OG1 THR C 247     -30.600  43.338 -51.376  1.00  0.370          O  
ATOM   3967  CG2 THR C 247     -29.030  41.598 -51.504  1.00  0.370          C  
ATOM   3968  H   THR C 247     -29.303  45.416 -50.490  1.00  0.300          H  
ATOM   3969  HA  THR C 247     -29.265  42.935 -49.118  1.00  0.320          H  
ATOM   3970  HB  THR C 247     -28.657  43.585 -52.032  1.00  0.440          H  
ATOM   3971  HG1 THR C 247     -30.732  44.306 -51.367  1.00  0.440          H  
ATOM   3972 1HG2 THR C 247     -29.408  41.351 -52.495  1.00  0.440          H  
ATOM   3973 2HG2 THR C 247     -27.985  41.345 -51.440  1.00  0.440          H  
ATOM   3974 3HG2 THR C 247     -29.597  41.066 -50.759  1.00  0.440          H  
ATOM   3975  N   LYS C 248     -26.339  43.956 -50.311  1.00  0.310          N  
ATOM   3976  CA  LYS C 248     -24.913  43.744 -50.150  1.00  0.330          C  
ATOM   3977  C   LYS C 248     -24.517  43.857 -48.670  1.00  0.290          C  
ATOM   3978  O   LYS C 248     -23.694  43.070 -48.183  1.00  0.290          O  
ATOM   3979  CB  LYS C 248     -24.115  44.707 -51.025  1.00  0.450          C  
ATOM   3980  CG  LYS C 248     -22.599  44.481 -50.986  1.00  0.450          C  
ATOM   3981  CD  LYS C 248     -21.883  45.362 -52.015  1.00  0.450          C  
ATOM   3982  CE  LYS C 248     -20.358  45.212 -51.941  1.00  0.450          C  
ATOM   3983  NZ  LYS C 248     -19.916  43.813 -52.260  1.00  0.450          N  
ATOM   3984  H   LYS C 248     -26.685  44.677 -50.955  1.00  0.370          H  
ATOM   3985  HA  LYS C 248     -24.686  42.735 -50.477  1.00  0.400          H  
ATOM   3986 1HB  LYS C 248     -24.453  44.611 -52.066  1.00  0.540          H  
ATOM   3987 2HB  LYS C 248     -24.323  45.734 -50.714  1.00  0.540          H  
ATOM   3988 1HG  LYS C 248     -22.219  44.718 -49.991  1.00  0.540          H  
ATOM   3989 2HG  LYS C 248     -22.396  43.430 -51.196  1.00  0.540          H  
ATOM   3990 1HD  LYS C 248     -22.219  45.083 -53.020  1.00  0.540          H  
ATOM   3991 2HD  LYS C 248     -22.148  46.405 -51.843  1.00  0.540          H  
ATOM   3992 1HE  LYS C 248     -19.904  45.894 -52.658  1.00  0.540          H  
ATOM   3993 2HE  LYS C 248     -20.017  45.471 -50.940  1.00  0.540          H  
ATOM   3994 1HZ  LYS C 248     -18.917  43.725 -52.216  1.00  0.540          H  
ATOM   3995 2HZ  LYS C 248     -20.318  43.159 -51.595  1.00  0.540          H  
ATOM   3996 3HZ  LYS C 248     -20.212  43.532 -53.193  1.00  0.540          H  
ATOM   3997  N   LYS C 249     -25.087  44.841 -47.954  1.00  0.280          N  
ATOM   3998  CA  LYS C 249     -24.799  44.989 -46.527  1.00  0.270          C  
ATOM   3999  C   LYS C 249     -25.249  43.734 -45.754  1.00  0.230          C  
ATOM   4000  O   LYS C 249     -24.508  43.225 -44.900  1.00  0.230          O  
ATOM   4001  CB  LYS C 249     -25.468  46.248 -45.972  1.00  0.380          C  
ATOM   4002  CG  LYS C 249     -24.839  47.553 -46.463  1.00  0.380          C  
ATOM   4003  CD  LYS C 249     -25.571  48.779 -45.915  1.00  0.380          C  
ATOM   4004  CE  LYS C 249     -24.942  50.077 -46.416  1.00  0.380          C  
ATOM   4005  NZ  LYS C 249     -25.670  51.281 -45.915  1.00  0.380          N  
ATOM   4006  H   LYS C 249     -25.705  45.507 -48.435  1.00  0.340          H  
ATOM   4007  HA  LYS C 249     -23.723  45.090 -46.402  1.00  0.320          H  
ATOM   4008 1HB  LYS C 249     -26.516  46.257 -46.254  1.00  0.460          H  
ATOM   4009 2HB  LYS C 249     -25.424  46.233 -44.884  1.00  0.460          H  
ATOM   4010 1HG  LYS C 249     -23.796  47.587 -46.150  1.00  0.460          H  
ATOM   4011 2HG  LYS C 249     -24.871  47.574 -47.553  1.00  0.460          H  
ATOM   4012 1HD  LYS C 249     -26.612  48.746 -46.240  1.00  0.460          H  
ATOM   4013 2HD  LYS C 249     -25.546  48.766 -44.827  1.00  0.460          H  
ATOM   4014 1HE  LYS C 249     -23.907  50.125 -46.081  1.00  0.460          H  
ATOM   4015 2HE  LYS C 249     -24.959  50.083 -47.505  1.00  0.460          H  
ATOM   4016 1HZ  LYS C 249     -25.224  52.117 -46.268  1.00  0.460          H  
ATOM   4017 2HZ  LYS C 249     -26.629  51.253 -46.231  1.00  0.460          H  
ATOM   4018 3HZ  LYS C 249     -25.650  51.292 -44.904  1.00  0.460          H  
ATOM   4019  N   ASP C 250     -26.422  43.180 -46.111  1.00  0.220          N  
ATOM   4020  CA  ASP C 250     -26.897  41.951 -45.473  1.00  0.200          C  
ATOM   4021  C   ASP C 250     -25.908  40.799 -45.687  1.00  0.180          C  
ATOM   4022  O   ASP C 250     -25.773  39.942 -44.812  1.00  0.180          O  
ATOM   4023  CB  ASP C 250     -28.295  41.521 -45.956  1.00  0.290          C  
ATOM   4024  CG  ASP C 250     -29.493  42.372 -45.432  1.00  0.290          C  
ATOM   4025  OD1 ASP C 250     -29.332  43.162 -44.532  1.00  0.290          O  
ATOM   4026  OD2 ASP C 250     -30.594  42.162 -45.938  1.00  0.290          O  
ATOM   4027  H   ASP C 250     -27.026  43.681 -46.774  1.00  0.260          H  
ATOM   4028  HA  ASP C 250     -26.971  42.138 -44.403  1.00  0.240          H  
ATOM   4029 1HB  ASP C 250     -28.312  41.547 -47.040  1.00  0.350          H  
ATOM   4030 2HB  ASP C 250     -28.464  40.493 -45.658  1.00  0.350          H  
ATOM   4031  N   ILE C 251     -25.200  40.767 -46.830  1.00  0.160          N  
ATOM   4032  CA  ILE C 251     -24.204  39.711 -47.054  1.00  0.160          C  
ATOM   4033  C   ILE C 251     -23.087  39.863 -46.053  1.00  0.170          C  
ATOM   4034  O   ILE C 251     -22.686  38.904 -45.409  1.00  0.180          O  
ATOM   4035  CB  ILE C 251     -23.545  39.727 -48.443  1.00  0.220          C  
ATOM   4036  CG1 ILE C 251     -24.536  39.428 -49.424  1.00  0.220          C  
ATOM   4037  CG2 ILE C 251     -22.411  38.665 -48.501  1.00  0.220          C  
ATOM   4038  CD1 ILE C 251     -24.134  39.649 -50.797  1.00  0.220          C  
ATOM   4039  H   ILE C 251     -25.394  41.475 -47.551  1.00  0.190          H  
ATOM   4040  HA  ILE C 251     -24.681  38.744 -46.897  1.00  0.190          H  
ATOM   4041  HB  ILE C 251     -23.140  40.713 -48.653  1.00  0.270          H  
ATOM   4042 1HG1 ILE C 251     -24.817  38.418 -49.304  1.00  0.270          H  
ATOM   4043 2HG1 ILE C 251     -25.385  40.060 -49.235  1.00  0.270          H  
ATOM   4044 1HG2 ILE C 251     -21.934  38.646 -49.462  1.00  0.270          H  
ATOM   4045 2HG2 ILE C 251     -21.652  38.880 -47.767  1.00  0.270          H  
ATOM   4046 3HG2 ILE C 251     -22.838  37.684 -48.302  1.00  0.270          H  
ATOM   4047 1HD1 ILE C 251     -24.973  39.405 -51.409  1.00  0.270          H  
ATOM   4048 2HD1 ILE C 251     -23.859  40.684 -50.930  1.00  0.270          H  
ATOM   4049 3HD1 ILE C 251     -23.310  39.029 -51.079  1.00  0.270          H  
ATOM   4050  N   ALA C 252     -22.584  41.087 -45.895  1.00  0.200          N  
ATOM   4051  CA  ALA C 252     -21.489  41.336 -44.955  1.00  0.220          C  
ATOM   4052  C   ALA C 252     -21.885  40.880 -43.547  1.00  0.230          C  
ATOM   4053  O   ALA C 252     -21.068  40.352 -42.785  1.00  0.250          O  
ATOM   4054  CB  ALA C 252     -21.121  42.803 -44.951  1.00  0.300          C  
ATOM   4055  H   ALA C 252     -22.958  41.840 -46.489  1.00  0.240          H  
ATOM   4056  HA  ALA C 252     -20.626  40.755 -45.274  1.00  0.260          H  
ATOM   4057 1HB  ALA C 252     -20.294  42.970 -44.263  1.00  0.360          H  
ATOM   4058 2HB  ALA C 252     -20.829  43.103 -45.957  1.00  0.360          H  
ATOM   4059 3HB  ALA C 252     -21.980  43.390 -44.634  1.00  0.360          H  
ATOM   4060  N   GLY C 253     -23.165  41.032 -43.224  1.00  0.220          N  
ATOM   4061  CA  GLY C 253     -23.730  40.602 -41.949  1.00  0.240          C  
ATOM   4062  C   GLY C 253     -23.619  39.076 -41.720  1.00  0.220          C  
ATOM   4063  O   GLY C 253     -23.788  38.601 -40.593  1.00  0.230          O  
ATOM   4064  H   GLY C 253     -23.761  41.545 -43.885  1.00  0.260          H  
ATOM   4065 1HA  GLY C 253     -23.236  41.134 -41.138  1.00  0.290          H  
ATOM   4066 2HA  GLY C 253     -24.781  40.888 -41.926  1.00  0.290          H  
ATOM   4067  N   MET C 254     -23.352  38.314 -42.790  1.00  0.190          N  
ATOM   4068  CA  MET C 254     -23.197  36.866 -42.771  1.00  0.180          C  
ATOM   4069  C   MET C 254     -21.721  36.486 -42.825  1.00  0.170          C  
ATOM   4070  O   MET C 254     -21.369  35.338 -43.109  1.00  0.160          O  
ATOM   4071  CB  MET C 254     -23.928  36.199 -43.938  1.00  0.260          C  
ATOM   4072  CG  MET C 254     -25.427  36.449 -44.002  1.00  0.260          C  
ATOM   4073  SD  MET C 254     -26.313  35.862 -42.573  1.00  0.260          S  
ATOM   4074  CE  MET C 254     -27.995  36.125 -43.107  1.00  0.260          C  
ATOM   4075  H   MET C 254     -23.200  38.768 -43.686  1.00  0.230          H  
ATOM   4076  HA  MET C 254     -23.602  36.485 -41.835  1.00  0.220          H  
ATOM   4077 1HB  MET C 254     -23.498  36.551 -44.876  1.00  0.310          H  
ATOM   4078 2HB  MET C 254     -23.775  35.114 -43.895  1.00  0.310          H  
ATOM   4079 1HG  MET C 254     -25.604  37.518 -44.104  1.00  0.310          H  
ATOM   4080 2HG  MET C 254     -25.835  35.950 -44.879  1.00  0.310          H  
ATOM   4081 1HE  MET C 254     -28.681  35.818 -42.322  1.00  0.310          H  
ATOM   4082 2HE  MET C 254     -28.146  37.181 -43.331  1.00  0.310          H  
ATOM   4083 3HE  MET C 254     -28.176  35.531 -43.998  1.00  0.310          H  
ATOM   4084  N   ALA C 255     -20.830  37.426 -42.520  1.00  0.210          N  
ATOM   4085  CA  ALA C 255     -19.400  37.147 -42.528  1.00  0.230          C  
ATOM   4086  C   ALA C 255     -19.002  36.323 -41.307  1.00  0.220          C  
ATOM   4087  O   ALA C 255     -18.329  36.802 -40.393  1.00  0.260          O  
ATOM   4088  CB  ALA C 255     -18.618  38.449 -42.560  1.00  0.310          C  
ATOM   4089  H   ALA C 255     -21.142  38.381 -42.326  1.00  0.250          H  
ATOM   4090  HA  ALA C 255     -19.172  36.564 -43.408  1.00  0.280          H  
ATOM   4091 1HB  ALA C 255     -17.552  38.235 -42.586  1.00  0.380          H  
ATOM   4092 2HB  ALA C 255     -18.899  39.020 -43.442  1.00  0.380          H  
ATOM   4093 3HB  ALA C 255     -18.854  39.032 -41.670  1.00  0.380          H  
ATOM   4094  N   THR C 256     -19.380  35.046 -41.338  1.00  0.180          N  
ATOM   4095  CA  THR C 256     -19.195  34.096 -40.246  1.00  0.170          C  
ATOM   4096  C   THR C 256     -17.850  33.372 -40.273  1.00  0.190          C  
ATOM   4097  O   THR C 256     -17.510  32.628 -39.345  1.00  0.180          O  
ATOM   4098  CB  THR C 256     -20.336  33.063 -40.251  1.00  0.240          C  
ATOM   4099  OG1 THR C 256     -20.359  32.327 -41.510  1.00  0.240          O  
ATOM   4100  CG2 THR C 256     -21.681  33.742 -40.018  1.00  0.240          C  
ATOM   4101  H   THR C 256     -19.930  34.755 -42.152  1.00  0.220          H  
ATOM   4102  HA  THR C 256     -19.252  34.651 -39.308  1.00  0.200          H  
ATOM   4103  HB  THR C 256     -20.158  32.401 -39.491  1.00  0.290          H  
ATOM   4104  HG1 THR C 256     -21.011  31.586 -41.464  1.00  0.290          H  
ATOM   4105 1HG2 THR C 256     -22.462  32.988 -40.001  1.00  0.290          H  
ATOM   4106 2HG2 THR C 256     -21.659  34.269 -39.064  1.00  0.290          H  
ATOM   4107 3HG2 THR C 256     -21.885  34.443 -40.807  1.00  0.290          H  
ATOM   4108  N   LYS C 257     -17.070  33.632 -41.313  1.00  0.220          N  
ATOM   4109  CA  LYS C 257     -15.772  33.004 -41.517  1.00  0.260          C  
ATOM   4110  C   LYS C 257     -14.794  33.276 -40.370  1.00  0.280          C  
ATOM   4111  O   LYS C 257     -13.981  32.411 -40.037  1.00  0.290          O  
ATOM   4112  CB  LYS C 257     -15.180  33.467 -42.851  1.00  0.350          C  
ATOM   4113  CG  LYS C 257     -13.844  32.816 -43.261  1.00  0.350          C  
ATOM   4114  CD  LYS C 257     -13.998  31.312 -43.538  1.00  0.350          C  
ATOM   4115  CE  LYS C 257     -12.734  30.719 -44.159  1.00  0.350          C  
ATOM   4116  NZ  LYS C 257     -12.848  29.242 -44.335  1.00  0.350          N  
ATOM   4117  H   LYS C 257     -17.447  34.254 -42.014  1.00  0.260          H  
ATOM   4118  HA  LYS C 257     -15.929  31.932 -41.571  1.00  0.310          H  
ATOM   4119 1HB  LYS C 257     -15.899  33.274 -43.648  1.00  0.420          H  
ATOM   4120 2HB  LYS C 257     -15.020  34.544 -42.815  1.00  0.420          H  
ATOM   4121 1HG  LYS C 257     -13.474  33.302 -44.163  1.00  0.420          H  
ATOM   4122 2HG  LYS C 257     -13.105  32.955 -42.472  1.00  0.420          H  
ATOM   4123 1HD  LYS C 257     -14.187  30.781 -42.601  1.00  0.420          H  
ATOM   4124 2HD  LYS C 257     -14.838  31.140 -44.209  1.00  0.420          H  
ATOM   4125 1HE  LYS C 257     -12.571  31.177 -45.133  1.00  0.420          H  
ATOM   4126 2HE  LYS C 257     -11.878  30.934 -43.519  1.00  0.420          H  
ATOM   4127 1HZ  LYS C 257     -12.018  28.862 -44.746  1.00  0.420          H  
ATOM   4128 2HZ  LYS C 257     -12.992  28.812 -43.426  1.00  0.420          H  
ATOM   4129 3HZ  LYS C 257     -13.647  29.000 -44.930  1.00  0.420          H  
ATOM   4130  N   HIS C 258     -14.838  34.472 -39.774  1.00  0.310          N  
ATOM   4131  CA  HIS C 258     -13.924  34.784 -38.677  1.00  0.350          C  
ATOM   4132  C   HIS C 258     -14.163  33.865 -37.480  1.00  0.310          C  
ATOM   4133  O   HIS C 258     -13.216  33.306 -36.914  1.00  0.330          O  
ATOM   4134  CB  HIS C 258     -14.045  36.234 -38.221  1.00  0.470          C  
ATOM   4135  CG  HIS C 258     -13.088  36.544 -37.123  1.00  0.470          C  
ATOM   4136  ND1 HIS C 258     -11.734  36.723 -37.338  1.00  0.470          N  
ATOM   4137  CD2 HIS C 258     -13.282  36.670 -35.795  1.00  0.470          C  
ATOM   4138  CE1 HIS C 258     -11.136  36.952 -36.181  1.00  0.470          C  
ATOM   4139  NE2 HIS C 258     -12.052  36.917 -35.223  1.00  0.470          N  
ATOM   4140  H   HIS C 258     -15.506  35.167 -40.086  1.00  0.370          H  
ATOM   4141  HA  HIS C 258     -12.899  34.627 -39.009  1.00  0.420          H  
ATOM   4142 1HB  HIS C 258     -13.852  36.904 -39.058  1.00  0.570          H  
ATOM   4143 2HB  HIS C 258     -15.057  36.426 -37.864  1.00  0.570          H  
ATOM   4144  HD1 HIS C 258     -11.243  36.542 -38.191  1.00  0.570          H  
ATOM   4145  HD2 HIS C 258     -14.178  36.594 -35.172  1.00  0.570          H  
ATOM   4146  HE1 HIS C 258     -10.060  37.119 -36.137  1.00  0.570          H  
ATOM   4147  N   ASP C 259     -15.431  33.731 -37.071  1.00  0.280          N  
ATOM   4148  CA  ASP C 259     -15.775  32.890 -35.931  1.00  0.260          C  
ATOM   4149  C   ASP C 259     -15.358  31.449 -36.201  1.00  0.220          C  
ATOM   4150  O   ASP C 259     -14.887  30.747 -35.301  1.00  0.230          O  
ATOM   4151  CB  ASP C 259     -17.268  32.943 -35.658  1.00  0.370          C  
ATOM   4152  CG  ASP C 259     -17.758  34.278 -35.078  1.00  0.370          C  
ATOM   4153  OD1 ASP C 259     -16.960  35.062 -34.636  1.00  0.370          O  
ATOM   4154  OD2 ASP C 259     -18.964  34.511 -35.097  1.00  0.370          O  
ATOM   4155  H   ASP C 259     -16.157  34.241 -37.556  1.00  0.340          H  
ATOM   4156  HA  ASP C 259     -15.236  33.251 -35.054  1.00  0.310          H  
ATOM   4157 1HB  ASP C 259     -17.809  32.735 -36.584  1.00  0.450          H  
ATOM   4158 2HB  ASP C 259     -17.506  32.156 -34.954  1.00  0.450          H  
ATOM   4159  N   ILE C 260     -15.502  31.022 -37.455  1.00  0.200          N  
ATOM   4160  CA  ILE C 260     -15.086  29.688 -37.857  1.00  0.180          C  
ATOM   4161  C   ILE C 260     -13.602  29.520 -37.703  1.00  0.230          C  
ATOM   4162  O   ILE C 260     -13.159  28.488 -37.203  1.00  0.230          O  
ATOM   4163  CB  ILE C 260     -15.506  29.399 -39.283  1.00  0.260          C  
ATOM   4164  CG1 ILE C 260     -16.999  29.275 -39.273  1.00  0.260          C  
ATOM   4165  CG2 ILE C 260     -14.764  28.185 -39.892  1.00  0.260          C  
ATOM   4166  CD1 ILE C 260     -17.585  29.293 -40.578  1.00  0.260          C  
ATOM   4167  H   ILE C 260     -15.946  31.647 -38.136  1.00  0.240          H  
ATOM   4168  HA  ILE C 260     -15.579  28.969 -37.211  1.00  0.220          H  
ATOM   4169  HB  ILE C 260     -15.272  30.264 -39.883  1.00  0.310          H  
ATOM   4170 1HG1 ILE C 260     -17.278  28.346 -38.778  1.00  0.310          H  
ATOM   4171 2HG1 ILE C 260     -17.411  30.103 -38.707  1.00  0.310          H  
ATOM   4172 1HG2 ILE C 260     -15.076  28.056 -40.909  1.00  0.310          H  
ATOM   4173 2HG2 ILE C 260     -13.690  28.354 -39.890  1.00  0.310          H  
ATOM   4174 3HG2 ILE C 260     -14.974  27.298 -39.347  1.00  0.310          H  
ATOM   4175 1HD1 ILE C 260     -18.648  29.219 -40.493  1.00  0.310          H  
ATOM   4176 2HD1 ILE C 260     -17.333  30.227 -41.058  1.00  0.310          H  
ATOM   4177 3HD1 ILE C 260     -17.228  28.466 -41.173  1.00  0.310          H  
ATOM   4178  N   ALA C 261     -12.820  30.499 -38.154  1.00  0.270          N  
ATOM   4179  CA  ALA C 261     -11.382  30.408 -38.004  1.00  0.320          C  
ATOM   4180  C   ALA C 261     -11.005  30.265 -36.528  1.00  0.320          C  
ATOM   4181  O   ALA C 261     -10.100  29.490 -36.196  1.00  0.340          O  
ATOM   4182  CB  ALA C 261     -10.720  31.634 -38.597  1.00  0.430          C  
ATOM   4183  H   ALA C 261     -13.239  31.297 -38.647  1.00  0.320          H  
ATOM   4184  HA  ALA C 261     -11.039  29.521 -38.534  1.00  0.380          H  
ATOM   4185 1HB  ALA C 261      -9.640  31.550 -38.500  1.00  0.510          H  
ATOM   4186 2HB  ALA C 261     -10.991  31.712 -39.650  1.00  0.510          H  
ATOM   4187 3HB  ALA C 261     -11.066  32.520 -38.068  1.00  0.510          H  
ATOM   4188  N   GLN C 262     -11.705  30.988 -35.633  1.00  0.320          N  
ATOM   4189  CA  GLN C 262     -11.392  30.858 -34.213  1.00  0.330          C  
ATOM   4190  C   GLN C 262     -11.731  29.452 -33.714  1.00  0.300          C  
ATOM   4191  O   GLN C 262     -10.938  28.837 -32.987  1.00  0.310          O  
ATOM   4192  CB  GLN C 262     -12.171  31.857 -33.349  1.00  0.460          C  
ATOM   4193  CG  GLN C 262     -11.801  33.331 -33.500  1.00  0.460          C  
ATOM   4194  CD  GLN C 262     -12.615  34.186 -32.517  1.00  0.460          C  
ATOM   4195  OE1 GLN C 262     -13.128  33.631 -31.537  1.00  0.460          O  
ATOM   4196  NE2 GLN C 262     -12.737  35.488 -32.740  1.00  0.460          N  
ATOM   4197  H   GLN C 262     -12.402  31.662 -35.973  1.00  0.380          H  
ATOM   4198  HA  GLN C 262     -10.326  31.021 -34.076  1.00  0.400          H  
ATOM   4199 1HB  GLN C 262     -13.233  31.770 -33.578  1.00  0.550          H  
ATOM   4200 2HB  GLN C 262     -12.046  31.588 -32.302  1.00  0.550          H  
ATOM   4201 1HG  GLN C 262     -10.742  33.463 -33.294  1.00  0.550          H  
ATOM   4202 2HG  GLN C 262     -12.035  33.656 -34.518  1.00  0.550          H  
ATOM   4203 1HE2 GLN C 262     -13.266  36.054 -32.108  1.00  0.550          H  
ATOM   4204 2HE2 GLN C 262     -12.326  35.931 -33.565  1.00  0.550          H  
ATOM   4205  N   LEU C 263     -12.889  28.918 -34.137  1.00  0.250          N  
ATOM   4206  CA  LEU C 263     -13.266  27.576 -33.726  1.00  0.210          C  
ATOM   4207  C   LEU C 263     -12.285  26.570 -34.270  1.00  0.230          C  
ATOM   4208  O   LEU C 263     -11.886  25.668 -33.553  1.00  0.230          O  
ATOM   4209  CB  LEU C 263     -14.674  27.213 -34.199  1.00  0.310          C  
ATOM   4210  CG  LEU C 263     -15.858  27.918 -33.517  1.00  0.310          C  
ATOM   4211  CD1 LEU C 263     -17.120  27.597 -34.266  1.00  0.310          C  
ATOM   4212  CD2 LEU C 263     -16.014  27.429 -32.094  1.00  0.310          C  
ATOM   4213  H   LEU C 263     -13.527  29.482 -34.709  1.00  0.300          H  
ATOM   4214  HA  LEU C 263     -13.222  27.525 -32.644  1.00  0.250          H  
ATOM   4215 1HB  LEU C 263     -14.726  27.457 -35.257  1.00  0.370          H  
ATOM   4216 2HB  LEU C 263     -14.809  26.142 -34.086  1.00  0.370          H  
ATOM   4217  HG  LEU C 263     -15.702  28.998 -33.520  1.00  0.370          H  
ATOM   4218 1HD1 LEU C 263     -17.956  28.070 -33.768  1.00  0.370          H  
ATOM   4219 2HD1 LEU C 263     -17.047  27.951 -35.295  1.00  0.370          H  
ATOM   4220 3HD1 LEU C 263     -17.258  26.537 -34.258  1.00  0.370          H  
ATOM   4221 1HD2 LEU C 263     -16.851  27.949 -31.672  1.00  0.370          H  
ATOM   4222 2HD2 LEU C 263     -16.198  26.360 -32.074  1.00  0.370          H  
ATOM   4223 3HD2 LEU C 263     -15.133  27.651 -31.514  1.00  0.370          H  
ATOM   4224  N   ASP C 264     -11.831  26.738 -35.506  1.00  0.250          N  
ATOM   4225  CA  ASP C 264     -10.889  25.798 -36.087  1.00  0.270          C  
ATOM   4226  C   ASP C 264      -9.620  25.720 -35.275  1.00  0.310          C  
ATOM   4227  O   ASP C 264      -9.148  24.620 -34.962  1.00  0.310          O  
ATOM   4228  CB  ASP C 264     -10.576  26.171 -37.531  1.00  0.370          C  
ATOM   4229  CG  ASP C 264      -9.617  25.213 -38.188  1.00  0.370          C  
ATOM   4230  OD1 ASP C 264      -9.897  24.034 -38.300  1.00  0.370          O  
ATOM   4231  OD2 ASP C 264      -8.551  25.645 -38.572  1.00  0.370          O  
ATOM   4232  H   ASP C 264     -12.186  27.503 -36.075  1.00  0.300          H  
ATOM   4233  HA  ASP C 264     -11.340  24.809 -36.079  1.00  0.320          H  
ATOM   4234 1HB  ASP C 264     -11.503  26.212 -38.104  1.00  0.440          H  
ATOM   4235 2HB  ASP C 264     -10.143  27.173 -37.552  1.00  0.440          H  
ATOM   4236  N   LYS C 265      -9.065  26.874 -34.898  1.00  0.340          N  
ATOM   4237  CA  LYS C 265      -7.850  26.838 -34.110  1.00  0.370          C  
ATOM   4238  C   LYS C 265      -8.097  26.086 -32.805  1.00  0.350          C  
ATOM   4239  O   LYS C 265      -7.294  25.232 -32.410  1.00  0.350          O  
ATOM   4240  CB  LYS C 265      -7.356  28.259 -33.831  1.00  0.510          C  
ATOM   4241  CG  LYS C 265      -6.795  28.977 -35.063  1.00  0.510          C  
ATOM   4242  CD  LYS C 265      -6.350  30.403 -34.739  1.00  0.510          C  
ATOM   4243  CE  LYS C 265      -5.826  31.115 -35.981  1.00  0.510          C  
ATOM   4244  NZ  LYS C 265      -5.420  32.520 -35.688  1.00  0.510          N  
ATOM   4245  H   LYS C 265      -9.480  27.763 -35.201  1.00  0.410          H  
ATOM   4246  HA  LYS C 265      -7.088  26.300 -34.673  1.00  0.440          H  
ATOM   4247 1HB  LYS C 265      -8.192  28.856 -33.454  1.00  0.610          H  
ATOM   4248 2HB  LYS C 265      -6.590  28.237 -33.059  1.00  0.610          H  
ATOM   4249 1HG  LYS C 265      -5.947  28.413 -35.451  1.00  0.610          H  
ATOM   4250 2HG  LYS C 265      -7.563  29.012 -35.836  1.00  0.610          H  
ATOM   4251 1HD  LYS C 265      -7.200  30.963 -34.343  1.00  0.610          H  
ATOM   4252 2HD  LYS C 265      -5.566  30.381 -33.983  1.00  0.610          H  
ATOM   4253 1HE  LYS C 265      -4.965  30.572 -36.366  1.00  0.610          H  
ATOM   4254 2HE  LYS C 265      -6.608  31.124 -36.742  1.00  0.610          H  
ATOM   4255 1HZ  LYS C 265      -5.081  32.956 -36.534  1.00  0.610          H  
ATOM   4256 2HZ  LYS C 265      -6.216  33.036 -35.341  1.00  0.610          H  
ATOM   4257 3HZ  LYS C 265      -4.688  32.523 -34.993  1.00  0.610          H  
ATOM   4258  N   ARG C 266      -9.241  26.348 -32.163  1.00  0.310          N  
ATOM   4259  CA  ARG C 266      -9.543  25.671 -30.916  1.00  0.290          C  
ATOM   4260  C   ARG C 266      -9.819  24.179 -31.093  1.00  0.260          C  
ATOM   4261  O   ARG C 266      -9.383  23.389 -30.253  1.00  0.260          O  
ATOM   4262  CB  ARG C 266     -10.711  26.334 -30.214  1.00  0.410          C  
ATOM   4263  CG  ARG C 266     -10.453  27.779 -29.730  1.00  0.410          C  
ATOM   4264  CD  ARG C 266      -9.359  27.861 -28.730  1.00  0.410          C  
ATOM   4265  NE  ARG C 266      -9.247  29.184 -28.154  1.00  0.410          N  
ATOM   4266  CZ  ARG C 266      -8.226  29.604 -27.371  1.00  0.410          C  
ATOM   4267  NH1 ARG C 266      -7.216  28.796 -27.082  1.00  0.410          N  
ATOM   4268  NH2 ARG C 266      -8.240  30.843 -26.892  1.00  0.410          N  
ATOM   4269  H   ARG C 266      -9.871  27.075 -32.525  1.00  0.370          H  
ATOM   4270  HA  ARG C 266      -8.670  25.751 -30.275  1.00  0.350          H  
ATOM   4271 1HB  ARG C 266     -11.567  26.362 -30.889  1.00  0.500          H  
ATOM   4272 2HB  ARG C 266     -10.991  25.736 -29.350  1.00  0.500          H  
ATOM   4273 1HG  ARG C 266     -10.167  28.394 -30.579  1.00  0.500          H  
ATOM   4274 2HG  ARG C 266     -11.350  28.186 -29.281  1.00  0.500          H  
ATOM   4275 1HD  ARG C 266      -9.525  27.140 -27.926  1.00  0.500          H  
ATOM   4276 2HD  ARG C 266      -8.423  27.656 -29.227  1.00  0.500          H  
ATOM   4277  HE  ARG C 266      -9.993  29.838 -28.344  1.00  0.500          H  
ATOM   4278 1HH1 ARG C 266      -7.182  27.835 -27.454  1.00  0.500          H  
ATOM   4279 2HH1 ARG C 266      -6.465  29.118 -26.492  1.00  0.500          H  
ATOM   4280 1HH2 ARG C 266      -9.009  31.462 -27.112  1.00  0.500          H  
ATOM   4281 2HH2 ARG C 266      -7.486  31.170 -26.305  1.00  0.500          H  
ATOM   4282  N   MET C 267     -10.518  23.770 -32.163  1.00  0.230          N  
ATOM   4283  CA  MET C 267     -10.813  22.355 -32.331  1.00  0.210          C  
ATOM   4284  C   MET C 267      -9.506  21.608 -32.530  1.00  0.260          C  
ATOM   4285  O   MET C 267      -9.344  20.521 -31.984  1.00  0.260          O  
ATOM   4286  CB  MET C 267     -11.732  22.070 -33.532  1.00  0.300          C  
ATOM   4287  CG  MET C 267     -13.189  22.627 -33.485  1.00  0.300          C  
ATOM   4288  SD  MET C 267     -14.232  22.074 -32.146  1.00  0.300          S  
ATOM   4289  CE  MET C 267     -15.635  23.172 -32.500  1.00  0.300          C  
ATOM   4290  H   MET C 267     -10.884  24.456 -32.814  1.00  0.280          H  
ATOM   4291  HA  MET C 267     -11.283  21.982 -31.427  1.00  0.250          H  
ATOM   4292 1HB  MET C 267     -11.268  22.495 -34.426  1.00  0.360          H  
ATOM   4293 2HB  MET C 267     -11.796  20.993 -33.688  1.00  0.360          H  
ATOM   4294 1HG  MET C 267     -13.167  23.696 -33.460  1.00  0.360          H  
ATOM   4295 2HG  MET C 267     -13.677  22.328 -34.408  1.00  0.360          H  
ATOM   4296 1HE  MET C 267     -16.431  23.006 -31.770  1.00  0.360          H  
ATOM   4297 2HE  MET C 267     -15.304  24.205 -32.449  1.00  0.360          H  
ATOM   4298 3HE  MET C 267     -16.014  22.965 -33.498  1.00  0.360          H  
ATOM   4299  N   LYS C 268      -8.559  22.200 -33.275  1.00  0.300          N  
ATOM   4300  CA  LYS C 268      -7.268  21.553 -33.502  1.00  0.350          C  
ATOM   4301  C   LYS C 268      -6.486  21.392 -32.196  1.00  0.360          C  
ATOM   4302  O   LYS C 268      -5.876  20.338 -31.959  1.00  0.390          O  
ATOM   4303  CB  LYS C 268      -6.442  22.325 -34.535  1.00  0.470          C  
ATOM   4304  CG  LYS C 268      -6.934  22.190 -36.001  1.00  0.470          C  
ATOM   4305  CD  LYS C 268      -5.983  22.926 -36.957  1.00  0.470          C  
ATOM   4306  CE  LYS C 268      -6.236  22.610 -38.460  1.00  0.470          C  
ATOM   4307  NZ  LYS C 268      -7.456  23.281 -39.040  1.00  0.470          N  
ATOM   4308  H   LYS C 268      -8.771  23.095 -33.731  1.00  0.360          H  
ATOM   4309  HA  LYS C 268      -7.454  20.554 -33.901  1.00  0.420          H  
ATOM   4310 1HB  LYS C 268      -6.464  23.389 -34.280  1.00  0.560          H  
ATOM   4311 2HB  LYS C 268      -5.406  21.998 -34.490  1.00  0.560          H  
ATOM   4312 1HG  LYS C 268      -6.987  21.133 -36.269  1.00  0.560          H  
ATOM   4313 2HG  LYS C 268      -7.933  22.621 -36.088  1.00  0.560          H  
ATOM   4314 1HD  LYS C 268      -6.118  24.003 -36.813  1.00  0.560          H  
ATOM   4315 2HD  LYS C 268      -4.953  22.674 -36.714  1.00  0.560          H  
ATOM   4316 1HE  LYS C 268      -5.365  22.936 -39.024  1.00  0.560          H  
ATOM   4317 2HE  LYS C 268      -6.347  21.533 -38.575  1.00  0.560          H  
ATOM   4318 1HZ  LYS C 268      -7.545  23.043 -40.005  1.00  0.560          H  
ATOM   4319 2HZ  LYS C 268      -8.338  23.038 -38.578  1.00  0.560          H  
ATOM   4320 3HZ  LYS C 268      -7.408  24.300 -38.966  1.00  0.560          H  
ATOM   4321  N   GLN C 269      -6.517  22.418 -31.332  1.00  0.350          N  
ATOM   4322  CA  GLN C 269      -5.834  22.331 -30.046  1.00  0.390          C  
ATOM   4323  C   GLN C 269      -6.453  21.226 -29.194  1.00  0.350          C  
ATOM   4324  O   GLN C 269      -5.734  20.445 -28.551  1.00  0.390          O  
ATOM   4325  CB  GLN C 269      -5.951  23.659 -29.291  1.00  0.530          C  
ATOM   4326  CG  GLN C 269      -5.161  24.810 -29.884  1.00  0.530          C  
ATOM   4327  CD  GLN C 269      -5.487  26.141 -29.206  1.00  0.530          C  
ATOM   4328  OE1 GLN C 269      -6.465  26.231 -28.436  1.00  0.530          O  
ATOM   4329  NE2 GLN C 269      -4.679  27.159 -29.493  1.00  0.530          N  
ATOM   4330  H   GLN C 269      -6.981  23.293 -31.609  1.00  0.420          H  
ATOM   4331  HA  GLN C 269      -4.786  22.095 -30.219  1.00  0.470          H  
ATOM   4332 1HB  GLN C 269      -6.998  23.957 -29.263  1.00  0.640          H  
ATOM   4333 2HB  GLN C 269      -5.625  23.519 -28.263  1.00  0.640          H  
ATOM   4334 1HG  GLN C 269      -4.102  24.609 -29.740  1.00  0.640          H  
ATOM   4335 2HG  GLN C 269      -5.377  24.892 -30.941  1.00  0.640          H  
ATOM   4336 1HE2 GLN C 269      -4.825  28.062 -29.089  1.00  0.640          H  
ATOM   4337 2HE2 GLN C 269      -3.909  27.025 -30.120  1.00  0.640          H  
ATOM   4338  N   LEU C 270      -7.791  21.140 -29.220  1.00  0.290          N  
ATOM   4339  CA  LEU C 270      -8.502  20.123 -28.473  1.00  0.250          C  
ATOM   4340  C   LEU C 270      -8.184  18.746 -29.030  1.00  0.260          C  
ATOM   4341  O   LEU C 270      -7.978  17.814 -28.261  1.00  0.260          O  
ATOM   4342  CB  LEU C 270     -10.009  20.391 -28.528  1.00  0.370          C  
ATOM   4343  CG  LEU C 270     -10.521  21.653 -27.786  1.00  0.370          C  
ATOM   4344  CD1 LEU C 270     -11.980  21.903 -28.145  1.00  0.370          C  
ATOM   4345  CD2 LEU C 270     -10.418  21.479 -26.315  1.00  0.370          C  
ATOM   4346  H   LEU C 270      -8.324  21.843 -29.742  1.00  0.350          H  
ATOM   4347  HA  LEU C 270      -8.162  20.149 -27.444  1.00  0.300          H  
ATOM   4348 1HB  LEU C 270     -10.291  20.486 -29.571  1.00  0.440          H  
ATOM   4349 2HB  LEU C 270     -10.522  19.537 -28.104  1.00  0.440          H  
ATOM   4350  HG  LEU C 270      -9.930  22.512 -28.080  1.00  0.440          H  
ATOM   4351 1HD1 LEU C 270     -12.339  22.791 -27.620  1.00  0.440          H  
ATOM   4352 2HD1 LEU C 270     -12.075  22.053 -29.217  1.00  0.440          H  
ATOM   4353 3HD1 LEU C 270     -12.560  21.051 -27.850  1.00  0.440          H  
ATOM   4354 1HD2 LEU C 270     -10.784  22.387 -25.886  1.00  0.440          H  
ATOM   4355 2HD2 LEU C 270     -11.030  20.642 -25.995  1.00  0.440          H  
ATOM   4356 3HD2 LEU C 270      -9.391  21.321 -26.007  1.00  0.440          H  
ATOM   4357  N   GLU C 271      -8.083  18.595 -30.359  1.00  0.290          N  
ATOM   4358  CA  GLU C 271      -7.761  17.282 -30.911  1.00  0.320          C  
ATOM   4359  C   GLU C 271      -6.409  16.795 -30.437  1.00  0.360          C  
ATOM   4360  O   GLU C 271      -6.272  15.637 -30.031  1.00  0.360          O  
ATOM   4361  CB  GLU C 271      -7.747  17.301 -32.443  1.00  0.440          C  
ATOM   4362  CG  GLU C 271      -9.097  17.416 -33.132  1.00  0.440          C  
ATOM   4363  CD  GLU C 271      -8.954  17.581 -34.609  1.00  0.440          C  
ATOM   4364  OE1 GLU C 271      -7.839  17.723 -35.061  1.00  0.440          O  
ATOM   4365  OE2 GLU C 271      -9.950  17.569 -35.290  1.00  0.440          O  
ATOM   4366  H   GLU C 271      -8.304  19.376 -30.983  1.00  0.350          H  
ATOM   4367  HA  GLU C 271      -8.505  16.569 -30.581  1.00  0.380          H  
ATOM   4368 1HB  GLU C 271      -7.146  18.146 -32.775  1.00  0.520          H  
ATOM   4369 2HB  GLU C 271      -7.263  16.398 -32.809  1.00  0.520          H  
ATOM   4370 1HG  GLU C 271      -9.670  16.509 -32.936  1.00  0.520          H  
ATOM   4371 2HG  GLU C 271      -9.651  18.247 -32.732  1.00  0.520          H  
ATOM   4372  N   TRP C 272      -5.411  17.679 -30.414  1.00  0.380          N  
ATOM   4373  CA  TRP C 272      -4.104  17.235 -29.966  1.00  0.430          C  
ATOM   4374  C   TRP C 272      -4.166  16.780 -28.516  1.00  0.390          C  
ATOM   4375  O   TRP C 272      -3.664  15.702 -28.174  1.00  0.410          O  
ATOM   4376  CB  TRP C 272      -3.053  18.335 -30.117  1.00  0.580          C  
ATOM   4377  CG  TRP C 272      -1.675  17.871 -29.716  1.00  0.580          C  
ATOM   4378  CD1 TRP C 272      -0.780  17.244 -30.523  1.00  0.580          C  
ATOM   4379  CD2 TRP C 272      -1.030  17.980 -28.419  1.00  0.580          C  
ATOM   4380  NE1 TRP C 272       0.362  16.957 -29.830  1.00  0.580          N  
ATOM   4381  CE2 TRP C 272       0.226  17.398 -28.541  1.00  0.580          C  
ATOM   4382  CE3 TRP C 272      -1.415  18.513 -27.194  1.00  0.580          C  
ATOM   4383  CZ2 TRP C 272       1.107  17.330 -27.477  1.00  0.580          C  
ATOM   4384  CZ3 TRP C 272      -0.546  18.445 -26.124  1.00  0.580          C  
ATOM   4385  CH2 TRP C 272       0.687  17.868 -26.260  1.00  0.580          C  
ATOM   4386  H   TRP C 272      -5.561  18.628 -30.781  1.00  0.460          H  
ATOM   4387  HA  TRP C 272      -3.802  16.387 -30.577  1.00  0.520          H  
ATOM   4388 1HB  TRP C 272      -3.025  18.672 -31.152  1.00  0.700          H  
ATOM   4389 2HB  TRP C 272      -3.333  19.191 -29.501  1.00  0.700          H  
ATOM   4390  HD1 TRP C 272      -0.950  17.001 -31.571  1.00  0.700          H  
ATOM   4391  HE1 TRP C 272       1.175  16.487 -30.202  1.00  0.700          H  
ATOM   4392  HE3 TRP C 272      -2.377  18.966 -27.090  1.00  0.700          H  
ATOM   4393  HZ2 TRP C 272       2.090  16.870 -27.569  1.00  0.700          H  
ATOM   4394  HZ3 TRP C 272      -0.865  18.865 -25.171  1.00  0.700          H  
ATOM   4395  HH2 TRP C 272       1.353  17.829 -25.401  1.00  0.700          H  
ATOM   4396  N   LYS C 273      -4.777  17.606 -27.660  1.00  0.360          N  
ATOM   4397  CA  LYS C 273      -4.837  17.295 -26.246  1.00  0.340          C  
ATOM   4398  C   LYS C 273      -5.685  16.070 -25.930  1.00  0.290          C  
ATOM   4399  O   LYS C 273      -5.273  15.238 -25.121  1.00  0.300          O  
ATOM   4400  CB  LYS C 273      -5.370  18.493 -25.458  1.00  0.480          C  
ATOM   4401  CG  LYS C 273      -4.427  19.697 -25.361  1.00  0.480          C  
ATOM   4402  CD  LYS C 273      -5.051  20.880 -24.594  1.00  0.480          C  
ATOM   4403  CE  LYS C 273      -4.071  22.069 -24.526  1.00  0.480          C  
ATOM   4404  NZ  LYS C 273      -4.664  23.300 -23.865  1.00  0.480          N  
ATOM   4405  H   LYS C 273      -5.188  18.482 -28.006  1.00  0.430          H  
ATOM   4406  HA  LYS C 273      -3.822  17.082 -25.907  1.00  0.410          H  
ATOM   4407 1HB  LYS C 273      -6.287  18.835 -25.936  1.00  0.580          H  
ATOM   4408 2HB  LYS C 273      -5.609  18.174 -24.448  1.00  0.580          H  
ATOM   4409 1HG  LYS C 273      -3.503  19.396 -24.869  1.00  0.580          H  
ATOM   4410 2HG  LYS C 273      -4.199  20.036 -26.368  1.00  0.580          H  
ATOM   4411 1HD  LYS C 273      -5.967  21.198 -25.100  1.00  0.580          H  
ATOM   4412 2HD  LYS C 273      -5.303  20.573 -23.578  1.00  0.580          H  
ATOM   4413 1HE  LYS C 273      -3.190  21.763 -23.968  1.00  0.580          H  
ATOM   4414 2HE  LYS C 273      -3.771  22.329 -25.542  1.00  0.580          H  
ATOM   4415 1HZ  LYS C 273      -3.977  24.035 -23.858  1.00  0.580          H  
ATOM   4416 2HZ  LYS C 273      -5.472  23.608 -24.387  1.00  0.580          H  
ATOM   4417 3HZ  LYS C 273      -4.961  23.129 -22.879  1.00  0.580          H  
ATOM   4418  N   VAL C 274      -6.841  15.909 -26.586  1.00  0.270          N  
ATOM   4419  CA  VAL C 274      -7.721  14.812 -26.227  1.00  0.260          C  
ATOM   4420  C   VAL C 274      -7.083  13.495 -26.655  1.00  0.300          C  
ATOM   4421  O   VAL C 274      -7.217  12.502 -25.943  1.00  0.310          O  
ATOM   4422  CB  VAL C 274      -9.141  14.967 -26.860  1.00  0.370          C  
ATOM   4423  CG1 VAL C 274      -9.169  14.504 -28.301  1.00  0.370          C  
ATOM   4424  CG2 VAL C 274     -10.183  14.242 -26.031  1.00  0.370          C  
ATOM   4425  H   VAL C 274      -7.142  16.599 -27.269  1.00  0.320          H  
ATOM   4426  HA  VAL C 274      -7.843  14.803 -25.152  1.00  0.310          H  
ATOM   4427  HB  VAL C 274      -9.387  16.032 -26.877  1.00  0.440          H  
ATOM   4428 1HG1 VAL C 274     -10.145  14.663 -28.687  1.00  0.440          H  
ATOM   4429 2HG1 VAL C 274      -8.452  15.063 -28.873  1.00  0.440          H  
ATOM   4430 3HG1 VAL C 274      -8.949  13.443 -28.372  1.00  0.440          H  
ATOM   4431 1HG2 VAL C 274     -11.171  14.398 -26.468  1.00  0.440          H  
ATOM   4432 2HG2 VAL C 274      -9.958  13.178 -26.005  1.00  0.440          H  
ATOM   4433 3HG2 VAL C 274     -10.170  14.647 -25.028  1.00  0.440          H  
ATOM   4434  N   GLU C 275      -6.381  13.473 -27.801  1.00  0.340          N  
ATOM   4435  CA  GLU C 275      -5.757  12.239 -28.249  1.00  0.400          C  
ATOM   4436  C   GLU C 275      -4.608  11.845 -27.313  1.00  0.410          C  
ATOM   4437  O   GLU C 275      -4.451  10.658 -26.984  1.00  0.450          O  
ATOM   4438  CB  GLU C 275      -5.238  12.383 -29.678  1.00  0.540          C  
ATOM   4439  CG  GLU C 275      -4.783  11.064 -30.326  1.00  0.540          C  
ATOM   4440  CD  GLU C 275      -5.957  10.104 -30.546  1.00  0.540          C  
ATOM   4441  OE1 GLU C 275      -7.081  10.583 -30.591  1.00  0.540          O  
ATOM   4442  OE2 GLU C 275      -5.740   8.926 -30.670  1.00  0.540          O  
ATOM   4443  H   GLU C 275      -6.333  14.309 -28.394  1.00  0.410          H  
ATOM   4444  HA  GLU C 275      -6.506  11.449 -28.230  1.00  0.480          H  
ATOM   4445 1HB  GLU C 275      -6.017  12.823 -30.302  1.00  0.640          H  
ATOM   4446 2HB  GLU C 275      -4.393  13.076 -29.684  1.00  0.640          H  
ATOM   4447 1HG  GLU C 275      -4.321  11.285 -31.287  1.00  0.640          H  
ATOM   4448 2HG  GLU C 275      -4.033  10.587 -29.694  1.00  0.640          H  
ATOM   4449  N   GLU C 276      -3.806  12.828 -26.856  1.00  0.410          N  
ATOM   4450  CA  GLU C 276      -2.714  12.498 -25.941  1.00  0.450          C  
ATOM   4451  C   GLU C 276      -3.280  11.972 -24.633  1.00  0.410          C  
ATOM   4452  O   GLU C 276      -2.772  10.992 -24.074  1.00  0.430          O  
ATOM   4453  CB  GLU C 276      -1.841  13.727 -25.655  1.00  0.610          C  
ATOM   4454  CG  GLU C 276      -0.985  14.193 -26.815  1.00  0.610          C  
ATOM   4455  CD  GLU C 276       0.090  13.228 -27.183  1.00  0.610          C  
ATOM   4456  OE1 GLU C 276       0.890  12.896 -26.339  1.00  0.610          O  
ATOM   4457  OE2 GLU C 276       0.089  12.792 -28.304  1.00  0.610          O  
ATOM   4458  H   GLU C 276      -3.920  13.795 -27.184  1.00  0.490          H  
ATOM   4459  HA  GLU C 276      -2.099  11.721 -26.395  1.00  0.540          H  
ATOM   4460 1HB  GLU C 276      -2.488  14.564 -25.375  1.00  0.740          H  
ATOM   4461 2HB  GLU C 276      -1.187  13.523 -24.809  1.00  0.740          H  
ATOM   4462 1HG  GLU C 276      -1.616  14.352 -27.684  1.00  0.740          H  
ATOM   4463 2HG  GLU C 276      -0.544  15.140 -26.549  1.00  0.740          H  
ATOM   4464  N   LEU C 277      -4.379  12.585 -24.181  1.00  0.370          N  
ATOM   4465  CA  LEU C 277      -5.056  12.171 -22.974  1.00  0.390          C  
ATOM   4466  C   LEU C 277      -5.643  10.789 -23.102  1.00  0.400          C  
ATOM   4467  O   LEU C 277      -5.651  10.042 -22.130  1.00  0.440          O  
ATOM   4468  CB  LEU C 277      -6.161  13.155 -22.638  1.00  0.540          C  
ATOM   4469  CG  LEU C 277      -5.758  14.529 -22.135  1.00  0.540          C  
ATOM   4470  CD1 LEU C 277      -6.968  15.487 -22.156  1.00  0.540          C  
ATOM   4471  CD2 LEU C 277      -5.300  14.373 -20.753  1.00  0.540          C  
ATOM   4472  H   LEU C 277      -4.733  13.409 -24.678  1.00  0.440          H  
ATOM   4473  HA  LEU C 277      -4.326  12.142 -22.175  1.00  0.470          H  
ATOM   4474 1HB  LEU C 277      -6.766  13.289 -23.521  1.00  0.650          H  
ATOM   4475 2HB  LEU C 277      -6.756  12.697 -21.863  1.00  0.650          H  
ATOM   4476  HG  LEU C 277      -4.963  14.947 -22.741  1.00  0.650          H  
ATOM   4477 1HD1 LEU C 277      -6.673  16.465 -21.764  1.00  0.650          H  
ATOM   4478 2HD1 LEU C 277      -7.314  15.607 -23.164  1.00  0.650          H  
ATOM   4479 3HD1 LEU C 277      -7.760  15.094 -21.562  1.00  0.650          H  
ATOM   4480 1HD2 LEU C 277      -5.047  15.295 -20.396  1.00  0.650          H  
ATOM   4481 2HD2 LEU C 277      -6.096  13.968 -20.158  1.00  0.650          H  
ATOM   4482 3HD2 LEU C 277      -4.441  13.727 -20.694  1.00  0.650          H  
ATOM   4483  N   LEU C 278      -6.166  10.443 -24.277  1.00  0.400          N  
ATOM   4484  CA  LEU C 278      -6.760   9.134 -24.469  1.00  0.450          C  
ATOM   4485  C   LEU C 278      -5.705   8.055 -24.372  1.00  0.460          C  
ATOM   4486  O   LEU C 278      -5.919   7.040 -23.699  1.00  0.480          O  
ATOM   4487  CB  LEU C 278      -7.518   9.101 -25.804  1.00  0.610          C  
ATOM   4488  CG  LEU C 278      -8.286   7.805 -26.181  1.00  0.610          C  
ATOM   4489  CD1 LEU C 278      -9.354   7.481 -25.108  1.00  0.610          C  
ATOM   4490  CD2 LEU C 278      -8.961   8.034 -27.544  1.00  0.610          C  
ATOM   4491  H   LEU C 278      -6.212  11.139 -25.027  1.00  0.480          H  
ATOM   4492  HA  LEU C 278      -7.455   8.952 -23.672  1.00  0.540          H  
ATOM   4493 1HB  LEU C 278      -8.230   9.929 -25.811  1.00  0.730          H  
ATOM   4494 2HB  LEU C 278      -6.792   9.290 -26.600  1.00  0.730          H  
ATOM   4495  HG  LEU C 278      -7.593   6.965 -26.249  1.00  0.730          H  
ATOM   4496 1HD1 LEU C 278      -9.893   6.579 -25.399  1.00  0.730          H  
ATOM   4497 2HD1 LEU C 278      -8.884   7.308 -24.143  1.00  0.730          H  
ATOM   4498 3HD1 LEU C 278     -10.058   8.313 -25.026  1.00  0.730          H  
ATOM   4499 1HD2 LEU C 278      -9.506   7.140 -27.842  1.00  0.730          H  
ATOM   4500 2HD2 LEU C 278      -9.652   8.871 -27.467  1.00  0.730          H  
ATOM   4501 3HD2 LEU C 278      -8.196   8.262 -28.296  1.00  0.730          H  
ATOM   4502  N   SER C 279      -4.547   8.268 -24.996  1.00  0.460          N  
ATOM   4503  CA  SER C 279      -3.492   7.273 -24.889  1.00  0.500          C  
ATOM   4504  C   SER C 279      -3.069   7.122 -23.426  1.00  0.470          C  
ATOM   4505  O   SER C 279      -3.009   6.010 -22.884  1.00  0.480          O  
ATOM   4506  CB  SER C 279      -2.301   7.674 -25.734  1.00  0.680          C  
ATOM   4507  OG  SER C 279      -1.267   6.726 -25.633  1.00  0.680          O  
ATOM   4508  H   SER C 279      -4.421   9.112 -25.568  1.00  0.550          H  
ATOM   4509  HA  SER C 279      -3.874   6.316 -25.242  1.00  0.600          H  
ATOM   4510 1HB  SER C 279      -2.613   7.774 -26.773  1.00  0.820          H  
ATOM   4511 2HB  SER C 279      -1.938   8.653 -25.408  1.00  0.820          H  
ATOM   4512  HG  SER C 279      -0.566   7.042 -26.207  1.00  0.820          H  
ATOM   4513  N   LYS C 280      -2.835   8.255 -22.759  1.00  0.430          N  
ATOM   4514  CA  LYS C 280      -2.395   8.225 -21.378  1.00  0.400          C  
ATOM   4515  C   LYS C 280      -3.427   7.651 -20.409  1.00  0.360          C  
ATOM   4516  O   LYS C 280      -3.051   6.876 -19.526  1.00  0.370          O  
ATOM   4517  CB  LYS C 280      -2.003   9.626 -20.936  1.00  0.570          C  
ATOM   4518  CG  LYS C 280      -0.727  10.155 -21.570  1.00  0.570          C  
ATOM   4519  CD  LYS C 280      -0.433  11.574 -21.100  1.00  0.570          C  
ATOM   4520  CE  LYS C 280       0.777  12.192 -21.825  1.00  0.570          C  
ATOM   4521  NZ  LYS C 280       2.065  11.496 -21.496  1.00  0.570          N  
ATOM   4522  H   LYS C 280      -2.915   9.155 -23.242  1.00  0.520          H  
ATOM   4523  HA  LYS C 280      -1.512   7.592 -21.326  1.00  0.480          H  
ATOM   4524 1HB  LYS C 280      -2.808  10.313 -21.191  1.00  0.690          H  
ATOM   4525 2HB  LYS C 280      -1.876   9.641 -19.855  1.00  0.690          H  
ATOM   4526 1HG  LYS C 280       0.099   9.504 -21.289  1.00  0.690          H  
ATOM   4527 2HG  LYS C 280      -0.825  10.145 -22.655  1.00  0.690          H  
ATOM   4528 1HD  LYS C 280      -1.310  12.202 -21.277  1.00  0.690          H  
ATOM   4529 2HD  LYS C 280      -0.222  11.563 -20.027  1.00  0.690          H  
ATOM   4530 1HE  LYS C 280       0.610  12.141 -22.903  1.00  0.690          H  
ATOM   4531 2HE  LYS C 280       0.860  13.237 -21.532  1.00  0.690          H  
ATOM   4532 1HZ  LYS C 280       2.826  11.940 -21.982  1.00  0.690          H  
ATOM   4533 2HZ  LYS C 280       2.240  11.542 -20.475  1.00  0.690          H  
ATOM   4534 3HZ  LYS C 280       2.021  10.530 -21.766  1.00  0.690          H  
ATOM   4535  N   VAL C 281      -4.724   7.971 -20.577  1.00  0.320          N  
ATOM   4536  CA  VAL C 281      -5.704   7.492 -19.618  1.00  0.290          C  
ATOM   4537  C   VAL C 281      -5.843   5.991 -19.794  1.00  0.360          C  
ATOM   4538  O   VAL C 281      -6.042   5.288 -18.807  1.00  0.370          O  
ATOM   4539  CB  VAL C 281      -7.085   8.196 -19.748  1.00  0.420          C  
ATOM   4540  CG1 VAL C 281      -7.926   7.602 -20.872  1.00  0.420          C  
ATOM   4541  CG2 VAL C 281      -7.810   8.144 -18.425  1.00  0.420          C  
ATOM   4542  H   VAL C 281      -5.005   8.608 -21.317  1.00  0.380          H  
ATOM   4543  HA  VAL C 281      -5.335   7.691 -18.619  1.00  0.350          H  
ATOM   4544  HB  VAL C 281      -6.911   9.242 -20.011  1.00  0.500          H  
ATOM   4545 1HG1 VAL C 281      -8.848   8.135 -20.928  1.00  0.500          H  
ATOM   4546 2HG1 VAL C 281      -7.398   7.686 -21.800  1.00  0.500          H  
ATOM   4547 3HG1 VAL C 281      -8.154   6.559 -20.674  1.00  0.500          H  
ATOM   4548 1HG2 VAL C 281      -8.757   8.678 -18.510  1.00  0.500          H  
ATOM   4549 2HG2 VAL C 281      -7.993   7.105 -18.151  1.00  0.500          H  
ATOM   4550 3HG2 VAL C 281      -7.197   8.622 -17.665  1.00  0.500          H  
ATOM   4551  N   TYR C 282      -5.752   5.496 -21.043  1.00  0.420          N  
ATOM   4552  CA  TYR C 282      -5.790   4.069 -21.321  1.00  0.490          C  
ATOM   4553  C   TYR C 282      -4.689   3.346 -20.567  1.00  0.520          C  
ATOM   4554  O   TYR C 282      -4.938   2.349 -19.875  1.00  0.550          O  
ATOM   4555  CB  TYR C 282      -5.646   3.811 -22.817  1.00  0.660          C  
ATOM   4556  CG  TYR C 282      -5.495   2.361 -23.180  1.00  0.660          C  
ATOM   4557  CD1 TYR C 282      -6.600   1.536 -23.257  1.00  0.660          C  
ATOM   4558  CD2 TYR C 282      -4.224   1.857 -23.442  1.00  0.660          C  
ATOM   4559  CE1 TYR C 282      -6.441   0.210 -23.603  1.00  0.660          C  
ATOM   4560  CE2 TYR C 282      -4.065   0.538 -23.784  1.00  0.660          C  
ATOM   4561  CZ  TYR C 282      -5.169  -0.289 -23.869  1.00  0.660          C  
ATOM   4562  OH  TYR C 282      -5.018  -1.612 -24.224  1.00  0.660          O  
ATOM   4563  H   TYR C 282      -5.666   6.139 -21.840  1.00  0.500          H  
ATOM   4564  HA  TYR C 282      -6.745   3.676 -20.977  1.00  0.590          H  
ATOM   4565 1HB  TYR C 282      -6.520   4.207 -23.337  1.00  0.790          H  
ATOM   4566 2HB  TYR C 282      -4.785   4.342 -23.196  1.00  0.790          H  
ATOM   4567  HD1 TYR C 282      -7.593   1.931 -23.049  1.00  0.790          H  
ATOM   4568  HD2 TYR C 282      -3.351   2.512 -23.378  1.00  0.790          H  
ATOM   4569  HE1 TYR C 282      -7.311  -0.443 -23.669  1.00  0.790          H  
ATOM   4570  HE2 TYR C 282      -3.068   0.149 -23.990  1.00  0.790          H  
ATOM   4571  HH  TYR C 282      -4.085  -1.810 -24.340  1.00  0.790          H  
ATOM   4572  N   HIS C 283      -3.458   3.855 -20.685  1.00  0.510          N  
ATOM   4573  CA  HIS C 283      -2.360   3.198 -20.013  1.00  0.560          C  
ATOM   4574  C   HIS C 283      -2.566   3.269 -18.507  1.00  0.470          C  
ATOM   4575  O   HIS C 283      -2.384   2.261 -17.821  1.00  0.480          O  
ATOM   4576  CB  HIS C 283      -1.023   3.823 -20.412  1.00  0.760          C  
ATOM   4577  CG  HIS C 283      -0.635   3.516 -21.837  1.00  0.760          C  
ATOM   4578  ND1 HIS C 283      -0.441   2.225 -22.296  1.00  0.760          N  
ATOM   4579  CD2 HIS C 283      -0.398   4.328 -22.897  1.00  0.760          C  
ATOM   4580  CE1 HIS C 283      -0.113   2.261 -23.575  1.00  0.760          C  
ATOM   4581  NE2 HIS C 283      -0.080   3.522 -23.961  1.00  0.760          N  
ATOM   4582  H   HIS C 283      -3.290   4.669 -21.288  1.00  0.610          H  
ATOM   4583  HA  HIS C 283      -2.334   2.149 -20.298  1.00  0.670          H  
ATOM   4584 1HB  HIS C 283      -1.087   4.908 -20.300  1.00  0.920          H  
ATOM   4585 2HB  HIS C 283      -0.235   3.465 -19.745  1.00  0.920          H  
ATOM   4586  HD2 HIS C 283      -0.455   5.418 -22.907  1.00  0.920          H  
ATOM   4587  HE1 HIS C 283       0.096   1.397 -24.205  1.00  0.920          H  
ATOM   4588  HE2 HIS C 283       0.146   3.851 -24.891  1.00  0.920          H  
ATOM   4589  N   LEU C 284      -3.025   4.412 -17.986  1.00  0.400          N  
ATOM   4590  CA  LEU C 284      -3.266   4.524 -16.557  1.00  0.330          C  
ATOM   4591  C   LEU C 284      -4.325   3.550 -16.077  1.00  0.350          C  
ATOM   4592  O   LEU C 284      -4.146   2.899 -15.052  1.00  0.340          O  
ATOM   4593  CB  LEU C 284      -3.707   5.945 -16.210  1.00  0.490          C  
ATOM   4594  CG  LEU C 284      -2.655   7.046 -16.260  1.00  0.490          C  
ATOM   4595  CD1 LEU C 284      -3.322   8.420 -16.211  1.00  0.490          C  
ATOM   4596  CD2 LEU C 284      -1.785   6.904 -15.048  1.00  0.490          C  
ATOM   4597  H   LEU C 284      -3.162   5.231 -18.585  1.00  0.480          H  
ATOM   4598  HA  LEU C 284      -2.338   4.287 -16.043  1.00  0.400          H  
ATOM   4599 1HB  LEU C 284      -4.504   6.220 -16.888  1.00  0.590          H  
ATOM   4600 2HB  LEU C 284      -4.099   5.928 -15.209  1.00  0.590          H  
ATOM   4601  HG  LEU C 284      -2.060   6.969 -17.171  1.00  0.590          H  
ATOM   4602 1HD1 LEU C 284      -2.555   9.200 -16.219  1.00  0.590          H  
ATOM   4603 2HD1 LEU C 284      -3.963   8.545 -17.068  1.00  0.590          H  
ATOM   4604 3HD1 LEU C 284      -3.904   8.502 -15.319  1.00  0.590          H  
ATOM   4605 1HD2 LEU C 284      -1.073   7.673 -15.054  1.00  0.590          H  
ATOM   4606 2HD2 LEU C 284      -2.401   6.994 -14.166  1.00  0.590          H  
ATOM   4607 3HD2 LEU C 284      -1.274   5.947 -15.040  1.00  0.590          H  
ATOM   4608  N   GLU C 285      -5.422   3.377 -16.819  1.00  0.390          N  
ATOM   4609  CA  GLU C 285      -6.442   2.441 -16.361  1.00  0.450          C  
ATOM   4610  C   GLU C 285      -5.839   1.065 -16.167  1.00  0.490          C  
ATOM   4611  O   GLU C 285      -6.075   0.420 -15.137  1.00  0.510          O  
ATOM   4612  CB  GLU C 285      -7.620   2.371 -17.335  1.00  0.610          C  
ATOM   4613  CG  GLU C 285      -8.772   1.463 -16.852  1.00  0.610          C  
ATOM   4614  CD  GLU C 285      -9.974   1.465 -17.770  1.00  0.610          C  
ATOM   4615  OE1 GLU C 285      -9.915   2.074 -18.821  1.00  0.610          O  
ATOM   4616  OE2 GLU C 285     -10.963   0.872 -17.416  1.00  0.610          O  
ATOM   4617  H   GLU C 285      -5.576   3.942 -17.657  1.00  0.470          H  
ATOM   4618  HA  GLU C 285      -6.825   2.761 -15.403  1.00  0.540          H  
ATOM   4619 1HB  GLU C 285      -8.014   3.377 -17.499  1.00  0.730          H  
ATOM   4620 2HB  GLU C 285      -7.268   1.997 -18.301  1.00  0.730          H  
ATOM   4621 1HG  GLU C 285      -8.401   0.440 -16.772  1.00  0.730          H  
ATOM   4622 2HG  GLU C 285      -9.076   1.785 -15.857  1.00  0.730          H  
ATOM   4623  N   ASN C 286      -5.010   0.636 -17.115  1.00  0.530          N  
ATOM   4624  CA  ASN C 286      -4.400  -0.673 -17.004  1.00  0.600          C  
ATOM   4625  C   ASN C 286      -3.325  -0.741 -15.911  1.00  0.560          C  
ATOM   4626  O   ASN C 286      -3.296  -1.703 -15.136  1.00  0.570          O  
ATOM   4627  CB  ASN C 286      -3.817  -1.057 -18.341  1.00  0.810          C  
ATOM   4628  CG  ASN C 286      -4.866  -1.380 -19.353  1.00  0.810          C  
ATOM   4629  OD1 ASN C 286      -6.004  -1.745 -19.027  1.00  0.810          O  
ATOM   4630  ND2 ASN C 286      -4.507  -1.246 -20.595  1.00  0.810          N  
ATOM   4631  H   ASN C 286      -4.875   1.215 -17.955  1.00  0.640          H  
ATOM   4632  HA  ASN C 286      -5.178  -1.388 -16.738  1.00  0.720          H  
ATOM   4633 1HB  ASN C 286      -3.208  -0.229 -18.717  1.00  0.970          H  
ATOM   4634 2HB  ASN C 286      -3.169  -1.917 -18.220  1.00  0.970          H  
ATOM   4635 1HD2 ASN C 286      -5.164  -1.444 -21.327  1.00  0.970          H  
ATOM   4636 2HD2 ASN C 286      -3.582  -0.940 -20.820  1.00  0.970          H  
ATOM   4637  N   GLU C 287      -2.454   0.274 -15.820  1.00  0.500          N  
ATOM   4638  CA  GLU C 287      -1.384   0.260 -14.824  1.00  0.480          C  
ATOM   4639  C   GLU C 287      -1.949   0.279 -13.415  1.00  0.430          C  
ATOM   4640  O   GLU C 287      -1.491  -0.475 -12.551  1.00  0.460          O  
ATOM   4641  CB  GLU C 287      -0.449   1.463 -15.018  1.00  0.680          C  
ATOM   4642  CG  GLU C 287       0.439   1.402 -16.278  1.00  0.680          C  
ATOM   4643  CD  GLU C 287       1.238   2.666 -16.517  1.00  0.680          C  
ATOM   4644  OE1 GLU C 287       1.063   3.609 -15.787  1.00  0.680          O  
ATOM   4645  OE2 GLU C 287       2.024   2.679 -17.435  1.00  0.680          O  
ATOM   4646  H   GLU C 287      -2.519   1.054 -16.477  1.00  0.600          H  
ATOM   4647  HA  GLU C 287      -0.810  -0.655 -14.948  1.00  0.580          H  
ATOM   4648 1HB  GLU C 287      -1.052   2.369 -15.087  1.00  0.820          H  
ATOM   4649 2HB  GLU C 287       0.198   1.564 -14.148  1.00  0.820          H  
ATOM   4650 1HG  GLU C 287       1.132   0.569 -16.169  1.00  0.820          H  
ATOM   4651 2HG  GLU C 287      -0.184   1.200 -17.144  1.00  0.820          H  
ATOM   4652  N   VAL C 288      -2.977   1.093 -13.205  1.00  0.380          N  
ATOM   4653  CA  VAL C 288      -3.617   1.216 -11.919  1.00  0.360          C  
ATOM   4654  C   VAL C 288      -4.330  -0.071 -11.565  1.00  0.470          C  
ATOM   4655  O   VAL C 288      -4.211  -0.545 -10.433  1.00  0.500          O  
ATOM   4656  CB  VAL C 288      -4.522   2.447 -11.890  1.00  0.510          C  
ATOM   4657  CG1 VAL C 288      -5.350   2.509 -10.619  1.00  0.510          C  
ATOM   4658  CG2 VAL C 288      -3.613   3.655 -11.970  1.00  0.510          C  
ATOM   4659  H   VAL C 288      -3.306   1.676 -13.977  1.00  0.460          H  
ATOM   4660  HA  VAL C 288      -2.846   1.380 -11.175  1.00  0.430          H  
ATOM   4661  HB  VAL C 288      -5.209   2.422 -12.741  1.00  0.610          H  
ATOM   4662 1HG1 VAL C 288      -5.966   3.408 -10.636  1.00  0.610          H  
ATOM   4663 2HG1 VAL C 288      -6.005   1.638 -10.548  1.00  0.610          H  
ATOM   4664 3HG1 VAL C 288      -4.701   2.542  -9.766  1.00  0.610          H  
ATOM   4665 1HG2 VAL C 288      -4.198   4.552 -11.957  1.00  0.610          H  
ATOM   4666 2HG2 VAL C 288      -2.946   3.641 -11.115  1.00  0.610          H  
ATOM   4667 3HG2 VAL C 288      -3.026   3.620 -12.889  1.00  0.610          H  
ATOM   4668  N   ALA C 289      -5.063  -0.667 -12.512  1.00  0.540          N  
ATOM   4669  CA  ALA C 289      -5.719  -1.916 -12.201  1.00  0.660          C  
ATOM   4670  C   ALA C 289      -4.697  -2.955 -11.757  1.00  0.710          C  
ATOM   4671  O   ALA C 289      -4.951  -3.667 -10.789  1.00  0.780          O  
ATOM   4672  CB  ALA C 289      -6.479  -2.424 -13.406  1.00  0.880          C  
ATOM   4673  H   ALA C 289      -5.205  -0.241 -13.432  1.00  0.650          H  
ATOM   4674  HA  ALA C 289      -6.413  -1.742 -11.380  1.00  0.790          H  
ATOM   4675 1HB  ALA C 289      -6.979  -3.355 -13.158  1.00  1.050          H  
ATOM   4676 2HB  ALA C 289      -7.216  -1.678 -13.710  1.00  1.050          H  
ATOM   4677 3HB  ALA C 289      -5.778  -2.591 -14.227  1.00  1.050          H  
ATOM   4678  N   ARG C 290      -3.523  -3.019 -12.407  1.00  0.680          N  
ATOM   4679  CA  ARG C 290      -2.499  -3.967 -11.976  1.00  0.760          C  
ATOM   4680  C   ARG C 290      -1.999  -3.638 -10.561  1.00  0.720          C  
ATOM   4681  O   ARG C 290      -1.899  -4.509  -9.697  1.00  0.800          O  
ATOM   4682  CB  ARG C 290      -1.316  -3.967 -12.929  1.00  1.030          C  
ATOM   4683  CG  ARG C 290      -1.597  -4.535 -14.312  1.00  1.030          C  
ATOM   4684  CD  ARG C 290      -0.359  -4.649 -15.110  1.00  1.030          C  
ATOM   4685  NE  ARG C 290      -0.631  -5.000 -16.504  1.00  1.030          N  
ATOM   4686  CZ  ARG C 290      -0.727  -4.119 -17.535  1.00  1.030          C  
ATOM   4687  NH1 ARG C 290      -0.572  -2.824 -17.332  1.00  1.030          N  
ATOM   4688  NH2 ARG C 290      -0.968  -4.569 -18.758  1.00  1.030          N  
ATOM   4689  H   ARG C 290      -3.372  -2.437 -13.240  1.00  0.820          H  
ATOM   4690  HA  ARG C 290      -2.937  -4.963 -11.971  1.00  0.910          H  
ATOM   4691 1HB  ARG C 290      -0.972  -2.944 -13.067  1.00  1.240          H  
ATOM   4692 2HB  ARG C 290      -0.496  -4.530 -12.490  1.00  1.240          H  
ATOM   4693 1HG  ARG C 290      -2.036  -5.524 -14.214  1.00  1.240          H  
ATOM   4694 2HG  ARG C 290      -2.286  -3.895 -14.841  1.00  1.240          H  
ATOM   4695 1HD  ARG C 290       0.193  -3.715 -15.075  1.00  1.240          H  
ATOM   4696 2HD  ARG C 290       0.258  -5.440 -14.682  1.00  1.240          H  
ATOM   4697  HE  ARG C 290      -0.755  -5.981 -16.716  1.00  1.240          H  
ATOM   4698 1HH1 ARG C 290      -0.390  -2.479 -16.406  1.00  1.240          H  
ATOM   4699 2HH1 ARG C 290      -0.622  -2.177 -18.108  1.00  1.240          H  
ATOM   4700 1HH2 ARG C 290      -1.083  -5.561 -18.918  1.00  1.240          H  
ATOM   4701 2HH2 ARG C 290      -1.034  -3.927 -19.533  1.00  1.240          H  
ATOM   4702  N   LEU C 291      -1.776  -2.356 -10.268  1.00  0.590          N  
ATOM   4703  CA  LEU C 291      -1.295  -1.970  -8.942  1.00  0.550          C  
ATOM   4704  C   LEU C 291      -2.278  -2.380  -7.846  1.00  0.630          C  
ATOM   4705  O   LEU C 291      -1.868  -2.759  -6.746  1.00  0.670          O  
ATOM   4706  CB  LEU C 291      -1.068  -0.456  -8.885  1.00  0.790          C  
ATOM   4707  CG  LEU C 291       0.119   0.127  -9.695  1.00  0.790          C  
ATOM   4708  CD1 LEU C 291       0.011   1.640  -9.723  1.00  0.790          C  
ATOM   4709  CD2 LEU C 291       1.429  -0.253  -9.042  1.00  0.790          C  
ATOM   4710  H   LEU C 291      -1.864  -1.649 -11.007  1.00  0.710          H  
ATOM   4711  HA  LEU C 291      -0.361  -2.490  -8.757  1.00  0.660          H  
ATOM   4712 1HB  LEU C 291      -1.970   0.022  -9.245  1.00  0.940          H  
ATOM   4713 2HB  LEU C 291      -0.922  -0.183  -7.846  1.00  0.940          H  
ATOM   4714  HG  LEU C 291       0.100  -0.250 -10.710  1.00  0.940          H  
ATOM   4715 1HD1 LEU C 291       0.857   2.049 -10.280  1.00  0.940          H  
ATOM   4716 2HD1 LEU C 291      -0.911   1.941 -10.196  1.00  0.940          H  
ATOM   4717 3HD1 LEU C 291       0.029   2.005  -8.721  1.00  0.940          H  
ATOM   4718 1HD2 LEU C 291       2.222   0.177  -9.620  1.00  0.940          H  
ATOM   4719 2HD2 LEU C 291       1.467   0.137  -8.024  1.00  0.940          H  
ATOM   4720 3HD2 LEU C 291       1.548  -1.330  -9.018  1.00  0.940          H  
ATOM   4721  N   LYS C 292      -3.571  -2.305  -8.147  1.00  0.680          N  
ATOM   4722  CA  LYS C 292      -4.612  -2.689  -7.204  1.00  0.800          C  
ATOM   4723  C   LYS C 292      -4.870  -4.206  -7.135  1.00  0.900          C  
ATOM   4724  O   LYS C 292      -5.086  -4.747  -6.048  1.00  1.000          O  
ATOM   4725  CB  LYS C 292      -5.923  -1.975  -7.545  1.00  1.070          C  
ATOM   4726  CG  LYS C 292      -7.074  -2.285  -6.578  1.00  1.070          C  
ATOM   4727  CD  LYS C 292      -8.318  -1.457  -6.880  1.00  1.070          C  
ATOM   4728  CE  LYS C 292      -9.456  -1.830  -5.926  1.00  1.070          C  
ATOM   4729  NZ  LYS C 292     -10.697  -1.050  -6.191  1.00  1.070          N  
ATOM   4730  H   LYS C 292      -3.826  -1.917  -9.062  1.00  0.820          H  
ATOM   4731  HA  LYS C 292      -4.296  -2.378  -6.212  1.00  0.960          H  
ATOM   4732 1HB  LYS C 292      -5.758  -0.897  -7.560  1.00  1.290          H  
ATOM   4733 2HB  LYS C 292      -6.233  -2.268  -8.552  1.00  1.290          H  
ATOM   4734 1HG  LYS C 292      -7.339  -3.342  -6.656  1.00  1.290          H  
ATOM   4735 2HG  LYS C 292      -6.748  -2.089  -5.556  1.00  1.290          H  
ATOM   4736 1HD  LYS C 292      -8.089  -0.394  -6.772  1.00  1.290          H  
ATOM   4737 2HD  LYS C 292      -8.635  -1.641  -7.907  1.00  1.290          H  
ATOM   4738 1HE  LYS C 292      -9.677  -2.890  -6.042  1.00  1.290          H  
ATOM   4739 2HE  LYS C 292      -9.137  -1.647  -4.900  1.00  1.290          H  
ATOM   4740 1HZ  LYS C 292     -11.418  -1.333  -5.541  1.00  1.290          H  
ATOM   4741 2HZ  LYS C 292     -10.509  -0.067  -6.071  1.00  1.290          H  
ATOM   4742 3HZ  LYS C 292     -11.012  -1.219  -7.137  1.00  1.290          H  
ATOM   4743  N   LYS C 293      -4.912  -4.881  -8.289  1.00  0.940          N  
ATOM   4744  CA  LYS C 293      -5.279  -6.295  -8.369  1.00  1.090          C  
ATOM   4745  C   LYS C 293      -4.152  -7.333  -8.281  1.00  1.180          C  
ATOM   4746  O   LYS C 293      -4.437  -8.499  -7.994  1.00  1.350          O  
ATOM   4747  CB  LYS C 293      -6.014  -6.547  -9.686  1.00  1.470          C  
ATOM   4748  CG  LYS C 293      -7.361  -5.848  -9.815  1.00  1.470          C  
ATOM   4749  CD  LYS C 293      -8.016  -6.162 -11.163  1.00  1.470          C  
ATOM   4750  CE  LYS C 293      -9.365  -5.467 -11.306  1.00  1.470          C  
ATOM   4751  NZ  LYS C 293     -10.019  -5.774 -12.616  1.00  1.470          N  
ATOM   4752  H   LYS C 293      -4.735  -4.385  -9.159  1.00  1.130          H  
ATOM   4753  HA  LYS C 293      -5.963  -6.496  -7.546  1.00  1.310          H  
ATOM   4754 1HB  LYS C 293      -5.382  -6.216 -10.512  1.00  1.760          H  
ATOM   4755 2HB  LYS C 293      -6.173  -7.617  -9.810  1.00  1.760          H  
ATOM   4756 1HG  LYS C 293      -8.014  -6.166  -9.004  1.00  1.760          H  
ATOM   4757 2HG  LYS C 293      -7.207  -4.769  -9.734  1.00  1.760          H  
ATOM   4758 1HD  LYS C 293      -7.356  -5.824 -11.966  1.00  1.760          H  
ATOM   4759 2HD  LYS C 293      -8.154  -7.238 -11.259  1.00  1.760          H  
ATOM   4760 1HE  LYS C 293     -10.020  -5.792 -10.500  1.00  1.760          H  
ATOM   4761 2HE  LYS C 293      -9.217  -4.390 -11.229  1.00  1.760          H  
ATOM   4762 1HZ  LYS C 293     -10.907  -5.294 -12.669  1.00  1.760          H  
ATOM   4763 2HZ  LYS C 293      -9.428  -5.468 -13.376  1.00  1.760          H  
ATOM   4764 3HZ  LYS C 293     -10.172  -6.770 -12.692  1.00  1.760          H  
ATOM   4765  N   LEU C 294      -2.905  -6.952  -8.553  1.00  1.100          N  
ATOM   4766  CA  LEU C 294      -1.815  -7.922  -8.580  1.00  1.240          C  
ATOM   4767  C   LEU C 294      -0.749  -7.628  -7.526  1.00  1.230          C  
ATOM   4768  O   LEU C 294      -0.887  -8.053  -6.377  1.00  1.210          O  
ATOM   4769  OXT LEU C 294       0.379  -7.321  -7.915  1.00  1.860          O  
ATOM   4770  CB  LEU C 294      -1.169  -7.904  -9.972  1.00  1.590          C  
ATOM   4771  CG  LEU C 294      -2.116  -8.171 -11.182  1.00  1.590          C  
ATOM   4772  CD1 LEU C 294      -1.326  -7.975 -12.466  1.00  1.590          C  
ATOM   4773  CD2 LEU C 294      -2.708  -9.585 -11.113  1.00  1.590          C  
ATOM   4774  H   LEU C 294      -2.694  -5.982  -8.797  1.00  1.320          H  
ATOM   4775  HA  LEU C 294      -2.216  -8.909  -8.370  1.00  1.490          H  
ATOM   4776 1HB  LEU C 294      -0.723  -6.918 -10.120  1.00  1.910          H  
ATOM   4777 2HB  LEU C 294      -0.374  -8.646  -9.994  1.00  1.910          H  
ATOM   4778  HG  LEU C 294      -2.927  -7.443 -11.169  1.00  1.910          H  
ATOM   4779 1HD1 LEU C 294      -1.977  -8.131 -13.325  1.00  1.910          H  
ATOM   4780 2HD1 LEU C 294      -0.929  -6.967 -12.489  1.00  1.910          H  
ATOM   4781 3HD1 LEU C 294      -0.504  -8.687 -12.497  1.00  1.910          H  
ATOM   4782 1HD2 LEU C 294      -3.363  -9.744 -11.969  1.00  1.910          H  
ATOM   4783 2HD2 LEU C 294      -1.903 -10.318 -11.131  1.00  1.910          H  
ATOM   4784 3HD2 LEU C 294      -3.286  -9.705 -10.199  1.00  1.910          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 -1763.42 157.817 1559.72 -100.198 26.6737 68.8036 808.389 -818.438 -1.17009 -8.84917 -845.737 -55.9229 -343.144 0 0 -37.9882 0 3.84092 20.5019 181.397 233.456 -27.3354 53.9936 -119.609 -53.1814 123.931 -936.473
GLY:NtermProteinFull_1 -1.3145 0.18816 1.86003 -0.00057 0 0 1.20262 -0.90512 -0 -0 -1.35303 0.30901 0 0 0 0 0 0.00065 0 0 0 0 0 0.83697 0 0.02721 0.85144
GLY_2 -2.9229 0.21397 2.62745 -4e-05 0 0 1.48122 -1.42195 -0 -0 -1.61197 -0.41823 0 0 0 0 0 -0.09939 0 0 0 0.40002 0 0.83697 0.15896 0.08763 -0.66824
GLY_3 -2.59218 0.27117 2.91994 -4e-05 0 0 1.07912 -1.52095 -0 -0 -0.91126 -0.41087 0 0 0 0 0 -0.11508 0 0 0 0.42658 0 0.83697 0.30506 0.17343 0.46189
SER_4 -3.42857 0.23033 4.46947 -0.02305 0 0.02114 2.14405 -2.13069 -0 -0 -1.5759 -0.25365 0 0 0 0 0 0.04887 5e-05 0.43559 0 0.33727 0.60425 -0.77834 0.26735 0.21154 0.57974
GLY_5 -3.78576 0.17646 4.58213 -5e-05 0 0 2.25717 -2.2615 -0.01069 -0.13521 -1.89802 -0.42349 0 0 0 0 0 -0.08251 0 0 0 0.23352 0 0.83697 0.66465 0.14594 0.29962
MET_6 -8.37246 0.53845 5.69698 -0.34638 0.06996 0.11237 2.7298 -2.95902 -0 -0 -2.42161 -0.05149 0 0 0 0 0 0.04587 0.04243 1.75276 0 0.00575 0 0.60916 0.51457 0.32749 -1.70537
LYS_7 -5.2556 0.47673 8.16889 -0.81182 0.1561 0.88914 3.93701 -3.43288 -0.01537 -0.14751 -6.0232 -0.15416 0 0 0 -0.7478 0 -0.02271 0.21448 2.98076 0 0.03093 0 -1.5107 -0.19187 0.64408 -0.81551
GLN_8 -5.22976 0.24169 6.24092 -0.27476 0.04419 0.21631 2.58636 -2.82792 -0.03504 -0.28689 -2.73473 -0.51142 0 0 0 0 0 0.09234 0.02608 0 2.87092 -0.10668 0 -0.18838 -0.29458 0.45692 0.28555
LEU_9 -9.52424 1.25034 4.30561 -0.4963 0.27353 0.11826 3.02879 -3.1954 -0 -0 -2.69268 0.22729 0 0 0 0 0 0.01817 0.23313 0.41994 0 -0.25951 0 0.18072 -0.2595 0.40938 -5.96247
GLU_10 -5.70552 0.43862 6.3208 -0.21661 0.0303 0.3102 2.59061 -2.96059 -0.01537 -0.14751 -2.30693 -0.62194 0 0 0 0 0 -0.04426 0.01445 0 3.05454 -0.22653 0 -2.7348 -0.39277 0.49369 -2.11963
ASP_11 -4.59486 0.41273 7.67504 -0.10593 0.00776 0.32073 3.55187 -3.20786 -0 -0 -5.99767 -0.25971 0 0 0 -0.7478 0 -0.01459 0.00366 0 1.80653 0.19416 0 -2.3716 -0.33667 0.32899 -3.33522
LYS_12 -6.58782 0.41784 6.70863 -0.30374 0.03201 0.13781 3.47292 -3.14569 -0.02435 -0.15168 -4.59767 -0.04577 0 0 0 -0.38203 0 0.00021 0.09096 1.82591 0 -0.05219 0 -1.5107 -0.19778 0.24267 -4.07046
VAL_13 -7.82681 0.62658 3.78856 -0.31818 0.17239 0.07261 2.9201 -2.85817 -0 -0 -2.81956 -0.23887 0 0 0 0 0 -0.03068 0.0127 0.09591 0 -0.2796 0 1.9342 -0.20134 0.4983 -4.45185
GLU_14 -4.70444 0.20065 6.40345 -0.43896 0.05357 0.8482 3.26859 -2.86328 -0 -0 -4.33871 -0.44328 0 0 0 -0.46791 0 0.11737 0.0125 0 3.36177 -0.29687 0 -2.7348 -0.37131 0.58857 -1.80489
GLU_15 -4.91148 0.24036 6.06055 -0.32785 0.07883 0.3699 2.64744 -2.60443 -0 -0 -2.4595 -0.59324 0 0 0 0 0 -0.00656 0.00292 0 3.2511 -0.09675 0 -2.7348 -0.43336 0.29469 -1.22218
LEU_16 -9.86615 1.31686 3.77315 -0.51814 0.24413 0.12677 2.83801 -3.13844 -0 -0 -2.52802 0.25704 0 0 0 0 0 -0.04964 0.05533 0.31125 0 -0.29087 0 0.18072 -0.30909 0.52751 -7.0696
LEU_17 -6.2953 0.56021 4.94662 -0.64829 0.20638 0.21838 2.53857 -2.82963 -0 -0 -2.41294 0.09643 0 0 0 0 0 0.14386 0.06155 0.90765 0 -0.24606 0 0.18072 -0.26083 0.67042 -2.16227
SER_18 -4.16152 0.25653 5.1828 -0.02581 0 0.06053 2.40985 -2.45619 -0 -0 -2.25425 -0.63159 0 0 0 0 0 -0.00996 2e-05 0.61981 0 0.34807 0.60049 -0.77834 0.08104 0.33028 -0.42825
LYS_19 -6.88874 0.41823 7.64749 -0.35459 0.03604 0.17632 3.65754 -3.34691 -0 -0 -5.08133 0.26997 0 0 0 -0.73158 0 -0.0525 0.04341 2.48658 0 -0.03419 0 -1.5107 -0.07213 0.43722 -2.89986
VAL_20 -7.85527 1.06014 3.77342 -0.35552 0.15899 0.08585 2.90235 -2.81091 -0 -0 -2.4803 -0.07681 0 0 0 0 0 0.11108 0.37208 0.94856 0 -0.08367 0 1.9342 -0.34213 0.70858 -1.94935
TYR_21 -5.7329 0.49688 5.50662 -0.95743 0.06635 0.3354 2.59748 -2.87794 -0 -0 -1.78662 -0.30217 0 0 0 0 0 -0.00915 0.15302 0 1.75238 -0.42531 0.00313 1.2797 -0.05 0.44237 0.4918
HIS_22 -5.8201 0.23564 5.95344 -0.40572 0.01473 0.47704 2.45455 -2.97431 -0 -0 -2.34681 -0.3242 0 0 0 0 0 0.03602 1e-05 0 2.44938 0.06968 0 -0.45461 -0.06292 0.21061 -0.48758
LEU_23 -9.45758 1.13118 4.06255 -0.48769 0.21418 0.11516 3.06181 -3.23069 -0.00248 -0.01392 -2.70906 0.23466 0 0 0 0 0 0.00708 0.1658 0.40018 0 -0.26251 0 0.18072 -0.24983 0.40267 -6.43777
GLU_24 -5.0165 0.34602 6.45228 -0.32777 0.0515 0.37086 3.21662 -3.01763 -0 -0 -4.65009 -0.60463 0 0 0 -0.74624 0 -0.01184 0.03098 0 3.25076 -0.15613 0 -2.7348 -0.35346 0.43036 -3.4697
ASN_25 -4.77848 0.21979 5.31447 -0.17777 0.03202 0.26356 2.56155 -2.7026 -0 -0 -2.24287 -0.28231 0 0 0 0 0 -0.00292 7e-05 0 1.47936 0.50358 0 -0.93687 -0.05179 0.2598 -0.5414
GLU_26 -6.47931 0.44625 7.71948 -0.20859 0.02564 0.28068 3.81388 -3.45246 -0 -0 -4.79881 -0.56261 0 0 0 -0.37582 0 0.05041 0.01927 0 3.0187 -0.25513 0 -2.7348 -0.08057 0.24814 -3.32567
VAL_27 -7.78814 0.67727 4.17329 -0.311 0.13318 0.06983 3.12857 -2.96203 -0 -0 -2.61026 -0.23496 0 0 0 0 0 0.05 0.04635 0.10713 0 -0.29364 0 1.9342 -0.31717 0.5491 -3.6483
ALA_28 -4.57501 0.2364 4.74328 -0.02125 0 0 2.42816 -2.49477 -0.00248 -0.01392 -1.99652 -0.35929 0 0 0 0 0 0.03198 0 0 0 -0.30372 0 1.8394 -0.3188 0.55128 -0.25527
ARG_29 -6.17187 0.39814 5.84265 -0.89258 0.19629 0.71925 2.73988 -2.79882 -0 -0 -2.36645 0.03906 0 0 0 0 0 0.01603 0.05976 2.73155 0 -0.06114 0 -1.2888 -0.41331 0.27441 -0.97595
LEU_30 -10.7933 1.66523 3.9531 -0.47295 0.19395 0.10902 3.20504 -3.26294 -0 -0 -2.35339 0.22981 0 0 0 0 0 0.12968 0.05713 0.33223 0 -0.2754 0 0.18072 -0.33228 0.4865 -6.9478
LYS_31 -6.41289 0.3676 7.09939 -0.42835 0.10711 0.21009 3.21226 -3.20667 -0 -0 -4.35634 0.11807 0 0 0 -0.69905 0 0.02824 0.01184 2.58156 0 0.03461 0 -1.5107 -0.32501 0.50979 -2.65842
LYS_32 -4.38941 0.19476 4.89281 -0.30185 0.02997 0.1353 2.31196 -2.33615 -0 -0 -1.79797 -0.00741 0 0 0 0 0 0.05881 0.00781 1.75409 0 -0.01301 0 -1.5107 -0.3724 0.24885 -1.09454
LEU_33 -8.29629 0.7423 5.36029 -0.48835 0.22294 0.12061 2.94178 -3.06793 -0 -0 -3.55268 0.2078 0 0 0 0 0 0.21086 0.13365 0.31835 0 -0.28146 0 0.18072 -0.38406 0.39425 -5.23723
PHE_34 -11.7786 2.31632 3.87094 -0.68822 0.14197 0.24225 3.45621 -3.53605 -0.00839 -0.03323 -2.78907 -0.11241 0 0 0 0 0 -0.03934 0.62027 0 2.97787 -0.09996 0 1.0402 -0.2663 1.0848 -3.60075
ALA_35 -3.30439 0.17398 3.99612 -0.02021 0 0 2.22001 -2.12424 -0 -0 -2.78054 -0.36984 0 0 0 0 0 -0.03013 0 0 0 -0.25911 0 1.8394 -0.26995 0.95196 0.02307
GLU_36 -4.24057 0.33925 6.50045 -0.59517 0.08812 1.07812 2.50765 -2.79652 -0.0369 -0.12075 -3.8361 -0.61977 0 0 0 0 0 -0.02853 0.00851 0 3.28369 -0.19805 0 -2.7348 -0.25774 0.33762 -1.32151
THR_37 -7.02327 0.39721 4.71038 -0.20249 0.1124 0.07356 3.23272 -2.94453 -0 -0 -3.70479 -0.07405 0 0 0 0 0 0.03201 0.03326 0.07946 0 -0.01737 2.27273 -1.0874 0.05437 0.26965 -3.78616
ALA_38 -4.78257 0.44738 4.28966 -0.02182 0 0 2.8059 -2.67201 -0.00593 -0.02878 -2.5306 -0.34992 0 0 0 0 0 0.02016 0 0 0 -0.23145 0 1.8394 -0.08371 0.39126 -0.91302
THR_39 -4.34861 0.22077 5.70814 -0.20235 0.1136 0.07339 2.89999 -2.60523 -0.00839 -0.03323 -4.29539 -0.11544 0 0 0 0 0 0.03505 0.00576 0.06376 0 0.0195 2.27789 -1.0874 -0.14566 0.42698 -0.99687
LYS_40 -7.26326 0.54885 7.88212 -0.36368 0.04565 0.21223 3.27282 -3.57238 -0.0369 -0.12075 -4.03958 0.34938 0 0 0 0 0 -0.03698 0.02043 2.33942 0 -0.017 0 -1.5107 -0.07036 0.31863 -2.04208
ALA_41 -6.65063 0.38526 3.67667 -0.02057 0 0 2.90078 -3.03269 -0 -0 -2.9473 -0.34304 0 0 0 0 0 -0.02692 0 0 0 -0.22305 0 1.8394 -0.32166 0.29863 -4.46512
GLU_42 -6.138 0.39388 7.70279 -0.34328 0.06701 0.40562 2.87913 -3.15417 -0 -0 -3.96748 -0.58232 0 0 0 0 0 0.01234 0.00959 0 3.54308 -0.18713 0 -2.7348 -0.23164 0.22309 -2.10227
THR_43 -4.71853 0.25964 5.34444 -0.20274 0.12785 0.07367 3.06087 -2.6591 -0.00593 -0.02878 -3.63271 -0.09812 0 0 0 0 0 0.00361 0.00037 0.05498 0 -0.01302 2.31593 -1.0874 0.03658 0.22802 -0.94039
ALA_44 -6.09049 0.42864 3.74047 -0.02245 0 0 2.73109 -2.86541 -0 -0 -2.45553 -0.36131 0 0 0 0 0 -0.04126 0 0 0 -0.27387 0 1.8394 -0.14577 0.32029 -3.19621
THR_45 -6.14353 0.29955 6.22458 -0.19934 0.10932 0.0715 3.10707 -3.07578 -0 -0 -3.07596 -0.07708 0 0 0 0 0 -0.01243 0.01769 0.06262 0 -0.02817 2.2692 -1.0874 -0.13387 0.30982 -1.3622
LYS_46 -4.90935 0.2357 6.40391 -0.31043 0.03095 0.14057 2.89898 -2.78584 -0 -0 -3.70707 -0.0365 0 0 0 0 0 -0.00799 0.00486 1.77948 0 -0.01259 0 -1.5107 -0.07191 0.19049 -1.66744
ALA_47 -5.39705 0.64791 5.22977 -0.02081 0 0 3.132 -3.04007 -0 -0 -3.15625 -0.35149 0 0 0 0 0 0.10386 0 0 0 -0.22346 0 1.8394 -0.39448 0.42839 -1.20228
GLU_48 -8.85411 0.51796 10.6301 -0.45342 0.11397 0.88955 3.87663 -4.47642 -0.0161 -0.15109 -2.87298 -0.58157 0 0 0 0 0 0.1639 0.23268 0 3.80819 -0.31496 0 -2.7348 -0.54513 0.57502 -0.1926
THR_49 -4.56702 0.30841 5.48717 -0.20345 0.13104 0.07401 2.52823 -2.55355 -0 -0 -2.10672 -0.18622 0 0 0 0 0 0.04027 0.00768 0.06589 0 -0.01537 2.31862 -1.0874 -0.27008 0.34848 0.31999
ALA_50 -4.23968 0.2163 4.75407 -0.02185 0 0 2.53181 -2.52137 -0 -0 -1.73556 -0.36876 0 0 0 0 0 0.04936 0 0 0 -0.31889 0 1.8394 -0.22024 0.23329 0.19787
THR_51 -7.81968 1.04314 6.70086 -0.19696 0.09352 0.06906 4.08109 -3.54793 -0.01192 -0.10937 -3.37904 -0.17061 0 0 0 -0.15686 0 0.07059 0.07366 0.06576 0 -0.01706 2.34196 -1.0874 -0.21826 0.62172 -1.55371
LYS_52 -6.0899 0.34444 5.90474 -0.29867 0.02239 0.1277 2.74251 -2.84287 -0 -0 -2.36272 -0.01377 0 0 0 0 0 0.05179 0.01602 1.67769 0 -0.03995 0 -1.5107 -0.1631 0.68299 -1.75139
LYS_53 -4.42317 0.30798 4.99248 -0.29249 0.02579 0.12528 2.35938 -2.43749 -0 -0 -1.81893 -0.01378 0 0 0 0 0 0.10002 0.00343 1.7649 0 0.02337 0 -1.5107 -0.39326 0.31451 -0.87268
ASP_54 -5.21446 0.55274 6.53926 -0.10666 0.00812 0.32588 2.63305 -3.07497 -0 -0 -4.04533 -0.36862 0 0 0 0 0 0.04294 0.02062 0 1.73372 0.03598 0 -2.3716 -0.39536 0.36684 -3.31783
ILE_55 -9.86063 1.75052 4.67041 -0.53148 0.5516 0.10403 3.00992 -3.20596 -0 -0 -1.91966 0.02651 0 0 0 0 0 -0.06462 0.04067 0.51543 0 -0.4758 0 0.73287 -0.19322 0.72481 -4.12461
ALA_56 -3.2832 0.34367 3.2768 -0.02187 0 0 2.13579 -1.95487 -0 -0 -1.7859 -0.38641 0 0 0 0 0 0.07543 0 0 0 -0.41262 0 1.8394 -0.27834 0.66115 0.20901
GLY_57 -2.27982 0.2588 2.71123 -4e-05 0 0 1.15335 -1.37199 -0 -0 -0.84351 -0.42151 0 0 0 0 0 -0.16168 0 0 0 0.37512 0 0.83697 -0.19965 0.28273 0.33999
MET_58 -7.33412 0.90366 4.66115 -0.35493 0.08425 0.23226 2.32416 -2.52852 -0.0395 -0.39845 -2.54689 -0.38751 0 0 0 0 0 -0.06195 0.24112 2.48256 0 0.1995 0 0.60916 0.01566 0.27311 -1.62526
ALA_59 -2.76125 0.26413 2.43445 -0.03029 0.00632 0 1.43795 -1.43857 -0 -0 -0.96812 -0.49694 0 0 0 0 0 0.002 0 0 0 -0.08766 0 1.8394 0.13942 0.38025 0.72107
THR_60 -6.04553 0.86502 4.6642 -0.12399 0.04549 0.06919 2.79516 -2.55214 -0.00333 -0.05818 -3.36291 -1.13866 0 0 0 0 0 -0.07366 0.00428 0.02069 0 -0.17022 2.36618 -1.0874 -0.00454 0.48451 -3.30586
LYS_61 -4.22366 0.4994 4.78357 -0.73033 0.16948 0.57818 2.51597 -2.28709 -0 -0 -4.02225 -0.18693 0 0 0 0 0 -0.03903 0.08415 2.89242 0 -0.06525 0 -1.5107 -0.51884 0.38308 -1.67784
HIS_D_62 -4.19835 0.33385 4.84411 -0.80084 0.03506 0.86493 2.17769 -2.38209 -0 -0 -1.73623 -0.26345 0 0 0 -0.90594 0 -0.00728 0.00016 0 1.59134 -0.18022 0 -0.45461 -0.24161 0.24311 -1.08036
ASP_63 -5.34276 0.60998 6.36456 -0.10826 0.00872 0.32644 2.77736 -2.94971 -0 -0 -5.06459 -0.34877 0 0 0 0 0 0.11569 0.00168 0 1.68754 0.12081 0 -2.3716 -0.13638 0.19717 -4.11213
ILE_64 -9.31374 1.42835 5.13268 -0.55515 0.54151 0.11154 3.19726 -3.26102 -0 -0 -2.09118 0.0182 0 0 0 0 0 -0.022 0.05896 0.5655 0 -0.44189 0 0.73287 -0.17895 0.53143 -3.54563
ALA_65 -4.33299 0.22116 4.6253 -0.02191 0 0 2.64631 -2.46227 -0.00724 -0.06917 -2.35662 -0.38937 0 0 0 0 0 0.06765 0 0 0 -0.36685 0 1.8394 -0.25195 0.6009 -0.25765
GLN_66 -5.88325 0.46689 6.66212 -0.26406 0.05173 0.17777 3.35493 -3.09253 -0.00986 -0.14224 -3.49525 -0.50612 0 0 0 -0.90594 0 0.00265 0.16235 0 3.02852 -0.03195 0 -0.18838 -0.32402 0.46929 -0.46735
LEU_67 -9.95668 1.10653 4.5282 -0.48863 0.17529 0.11772 3.17279 -3.18236 -0 -0 -2.5 0.22343 0 0 0 0 0 0.05506 0.00845 0.29362 0 -0.29067 0 0.18072 -0.2575 0.59784 -6.2162
ASP_68 -6.64339 0.92841 8.79741 -0.21739 0.00054 0.70248 4.7054 -3.98475 -0.00976 -0.08713 -7.4842 -0.17652 0 0 0 -0.70749 0 0.02388 0.03627 0 2.97194 0.30701 0 -2.3716 -0.03084 0.51596 -2.72375
LYS_69 -4.71704 0.27029 5.7969 -0.29733 0.02661 0.12948 2.42323 -2.62853 -0 -0 -2.13565 -0.00957 0 0 0 0 0 -0.01913 0.0037 1.71816 0 0.00531 0 -1.5107 -0.03268 0.33214 -0.64481
ARG_70 -7.30949 0.56268 8.29253 -0.59475 0.08415 0.32699 3.87891 -3.54944 -0.02401 -0.27914 -4.42148 0.22537 0 0 0 -0.86086 0 -0.02425 0.37137 2.54248 0 -0.03656 0 -1.2888 -0.31932 0.29426 -2.12933
MET_71 -9.43551 0.51248 6.43472 -0.7738 0.25859 0.36342 3.56115 -3.17567 -0 -0 -2.62303 -0.1837 0 0 0 0 0 -0.00531 0.00617 2.82011 0 0.06935 0 0.60916 -0.03055 0.30628 -1.28611
LYS_72 -5.74183 0.50042 7.89336 -0.31204 0.0268 0.12932 3.91837 -3.34515 -0 -0 -6.89758 0.19199 0 0 0 -0.70749 0 0.07504 0.22187 2.33587 0 -0.00649 0 -1.5107 -0.10817 0.48367 -2.85274
GLN_73 -4.85365 0.23583 5.67035 -0.26875 0.05964 0.21739 2.51567 -2.63475 -0.01668 -0.15486 -2.34435 -0.50129 0 0 0 0 0 0.06059 0.11347 0 2.72616 -0.09054 0 -0.18838 -0.33146 0.46733 0.6817
LEU_74 -9.59697 1.30319 4.31133 -0.48476 0.19711 0.11212 2.99025 -3.13188 -0 -0 -2.77786 0.22524 0 0 0 0 0 0.00777 0.06661 0.36603 0 -0.27333 0 0.18072 -0.26627 0.4502 -6.32051
GLU_75 -5.30422 0.60342 5.67323 -0.34342 0.08845 0.39707 2.55177 -2.82398 -0.00394 -0.06268 -2.21541 -0.61023 0 0 0 0 0 -0.01514 0.01917 0 3.22645 -0.09856 0 -2.7348 -0.27751 0.58471 -1.34562
TRP_76 -5.48018 0.37707 5.17651 -1.36355 0.10952 0.57694 2.07334 -2.45294 -0.00909 -0.09187 -1.6757 -0.29598 0 0 0 0 0 -0.01684 0.00361 0 1.68089 -0.29187 0 1.6906 -0.11793 0.39496 0.28747
LYS_77 -7.34592 0.63608 6.35236 -0.29757 0.02626 0.12947 3.29217 -3.11615 -0 -0 -4.01753 -0.03159 0 0 0 -0.64416 0 -0.01074 0.01375 1.77494 0 0.01916 0 -1.5107 -0.15058 0.46982 -4.41093
VAL_78 -8.60758 1.12577 4.01855 -0.37237 0.2667 0.09216 2.95397 -3.00578 -0 -0 -2.47971 -0.14749 0 0 0 0 0 -0.04641 0.14515 0.88452 0 -0.04192 0 1.9342 -0.24184 0.74783 -2.77424
GLU_79 -4.74277 0.27325 6.28515 -0.57485 0.11871 1.04874 3.18524 -2.83521 -0.00394 -0.06268 -4.43002 -0.75751 0 0 0 -0.66601 0 0.08627 0.21006 0 3.51594 -0.27158 0 -2.7348 -0.35733 0.63033 -2.083
GLU_80 -5.55867 0.32548 6.04605 -0.42311 0.0415 0.81337 2.50068 -2.67511 -0.00909 -0.09187 -2.25598 -0.50255 0 0 0 0 0 -0.0161 0.02157 0 3.44691 -0.27939 0 -2.7348 -0.54835 0.34518 -1.55426
LEU_81 -10.5128 2.23582 3.82642 -0.53666 0.23217 0.12428 2.91453 -3.23038 -0 -0 -2.5013 0.26715 0 0 0 0 0 -0.04977 0.1027 0.34265 0 -0.28128 0 0.18072 -0.42629 1.0366 -6.27545
LEU_82 -6.39426 0.56662 4.7366 -0.66624 0.21876 0.23354 2.47601 -2.72746 -0 -0 -2.2948 0.10506 0 0 0 0 0 0.09156 0.05529 0.88696 0 -0.24002 0 0.18072 -0.23372 1.07917 -1.92623
SER_83 -3.97135 0.20768 4.97724 -0.02548 0 0.05972 2.26235 -2.34848 -0 -0 -2.04083 -0.63502 0 0 0 0 0 -0.01864 0.00079 0.63213 0 0.34681 0.6 -0.77834 0.07715 0.28195 -0.37232
LYS_84 -6.63438 0.34498 6.9083 -0.36554 0.04417 0.18612 3.4096 -3.15719 -0 -0 -4.6971 0.35916 0 0 0 -0.7677 0 -0.04859 0.04764 2.48449 0 -0.02846 0 -1.5107 -0.07583 0.39545 -3.10559
VAL_85 -7.98227 1.17984 3.7891 -0.36177 0.18724 0.08959 2.87613 -2.83525 -0 -0 -2.44835 -0.10636 0 0 0 0 0 0.04417 0.41765 0.9309 0 -0.07792 0 1.9342 -0.3241 0.67053 -2.01667
TYR_86 -5.52886 0.46543 5.38949 -0.93826 0.06403 0.32682 2.45301 -2.79839 -0 -0 -1.77272 -0.30282 0 0 0 0 0 -0.00989 0.07186 0 1.74451 -0.45438 0.00288 1.2797 -0.02617 0.46438 0.43062
HIS_87 -5.72471 0.25227 5.99866 -0.41267 0.01567 0.48523 2.42534 -2.9543 -0 -0 -2.51632 -0.31432 0 0 0 0 0 0.03155 0.00069 0 2.49287 0.05238 0 -0.45461 -0.03606 0.24581 -0.41253
LEU_88 -9.80348 1.25821 4.2345 -0.51211 0.24889 0.12369 3.03405 -3.32118 -0.00976 -0.04498 -2.50924 0.25377 0 0 0 0 0 -0.01361 0.29836 0.39176 0 -0.26446 0 0.18072 -0.24362 0.46618 -6.23232
GLU_89 -4.90855 0.3405 6.32783 -0.31677 0.04209 0.34435 3.15079 -2.95294 -0 -0 -4.73022 -0.56071 0 0 0 -0.76439 0 -0.01487 0.03396 0 3.20032 -0.14693 0 -2.7348 -0.34199 0.48048 -3.55186
ASN_90 -5.47662 0.31605 6.0772 -0.17927 0.02831 0.26235 2.50562 -3.0188 -0 -0 -2.03973 -0.26594 0 0 0 0 0 -0.03145 0.0094 0 1.55055 0.45569 0 -0.93687 0.00679 0.29965 -0.43706
GLU_91 -6.23848 0.26136 6.64523 -0.2065 0.02219 0.28366 2.89314 -3.14594 -0 -0 -2.87495 -0.58245 0 0 0 0 0 -0.01148 0.01844 0 3.04443 -0.20261 0 -2.7348 -0.01967 0.19291 -2.65553
VAL_92 -8.03295 0.86318 3.63464 -0.3129 0.17501 0.06961 3.07605 -2.92131 -0 -0 -2.65413 -0.18528 0 0 0 0 0 -0.0182 0.00054 0.12033 0 -0.34138 0 1.9342 -0.27131 0.39308 -4.47082
ALA_93 -4.6173 0.20596 4.79713 -0.02195 0 0 2.81368 -2.56106 -0.00976 -0.04498 -2.42845 -0.3665 0 0 0 0 0 0.09687 0 0 0 -0.30712 0 1.8394 -0.25974 0.49957 -0.36426
ARG_94 -6.28139 0.43037 6.49953 -0.5888 0.12364 0.33809 2.74038 -3.06963 -0 -0 -1.92699 0.31343 0 0 0 0 0 -0.01481 0.17567 1.89179 0 -0.04609 0 -1.2888 -0.36984 0.34863 -0.7248
LEU_95 -6.92428 0.76936 2.64668 -0.47544 0.16406 0.11372 1.66253 -2.18616 -0 -0 -0.93279 0.22218 0 0 0 0 0 0.02447 0.09932 0.29951 0 -0.27849 0 0.18072 -0.33199 0.3689 -4.57771
LYS_96 -3.81976 0.25068 3.50774 -0.46687 0.06359 0.33605 1.30986 -1.66765 -0 -0 -0.72134 0.09612 0 0 0 0 0 0.04195 0.02579 2.71206 0 -0.08878 0 -1.5107 -0.17635 0.3547 0.24711
LYS_97 -3.28314 0.12223 2.99065 -0.32447 0.0404 0.174 1.2767 -1.38223 -0 -0 -1.29947 -0.09326 0 0 0 0 0 -0.01554 0.01381 1.84276 0 -0.17678 0 -1.5107 -0.1286 0.59061 -1.16303
LEU:CtermProteinFull_98 -2.65533 0.1007 2.23597 -0.52657 0.20981 0.26441 1.13915 -1.05822 -0 -0 -0.90054 0.28101 0 0 0 0 0 0 0.09686 0.91062 0 0 0 0.18072 -0.13096 0.657 0.80465
GLY:NtermProteinFull_99 -1.33652 0.17933 1.86669 -0.00055 0 0 1.20498 -0.91036 -0 -0 -1.37284 0.31671 0 0 0 0 0 0.00286 0 0 0 0 0 0.83697 0 0.0301 0.81738
GLY_100 -2.90166 0.1792 2.527 -4e-05 0 0 1.51368 -1.38174 -0 -0 -1.40751 -0.4186 0 0 0 0 0 -0.09956 0 0 0 0.39867 0 0.83697 0.15901 0.05798 -0.53659
GLY_101 -2.56061 0.2336 2.92422 -4e-05 0 0 1.0964 -1.51228 -0 -0 -0.88946 -0.40885 0 0 0 0 0 -0.0915 0 0 0 0.46618 0 0.83697 0.29781 0.13068 0.52313
SER_102 -3.46162 0.22402 4.45022 -0.02306 0 0.02116 2.11563 -2.12839 -0 -0 -1.53009 -0.25892 0 0 0 0 0 0.04382 1e-05 0.43628 0 0.33683 0.60451 -0.77834 0.25793 0.1988 0.5088
GLY_103 -3.85344 0.20901 4.51372 -5e-05 0 0 2.12121 -2.22989 -0.01493 -0.15935 -1.83418 -0.42615 0 0 0 0 0 -0.08031 0 0 0 0.20314 0 0.83697 0.67918 0.14464 0.10958
MET_104 -8.72348 0.51121 5.94583 -0.35607 0.06472 0.12892 2.79522 -3.02134 -0 -0 -2.43012 -0.06468 0 0 0 0 0 0.02014 0.29649 1.75185 0 0.00701 0 0.60916 0.53692 0.39157 -1.53664
LYS_105 -5.19061 0.46668 8.09758 -0.8116 0.15387 0.88595 3.92029 -3.40372 -0.01399 -0.1422 -6.03974 -0.1407 0 0 0 -0.75113 0 -0.03052 0.22576 2.97901 0 0.03419 0 -1.5107 -0.18174 0.68799 -0.76533
GLN_106 -5.11984 0.22621 6.03195 -0.27267 0.05339 0.22183 2.5004 -2.75281 -0.01493 -0.15935 -2.55946 -0.49281 0 0 0 0 0 0.0565 0.08066 0 2.78353 -0.09089 0 -0.18838 -0.28157 0.43553 0.45729
LEU_107 -9.43185 1.05877 4.21741 -0.4906 0.2374 0.11564 3.05023 -3.14301 -0 -0 -2.73445 0.22834 0 0 0 0 0 0.02587 0.12286 0.41209 0 -0.26366 0 0.18072 -0.24733 0.35982 -6.30174
GLU_108 -5.76807 0.44619 6.3279 -0.21513 0.0272 0.30469 2.65216 -2.97641 -0.01399 -0.1422 -2.38982 -0.61814 0 0 0 0 0 -0.03684 0.01646 0 3.04082 -0.23451 0 -2.7348 -0.39461 0.42987 -2.27922
ASP_109 -4.62072 0.41344 7.69341 -0.10576 0.00876 0.32051 3.59684 -3.21656 -0 -0 -6.02862 -0.26717 0 0 0 -0.75113 0 -0.00205 2e-05 0 1.77899 0.23488 0 -2.3716 -0.35017 0.31024 -3.3567
LYS_110 -6.47503 0.30298 6.60527 -0.31027 0.03984 0.14455 3.58001 -3.09631 -0 -0 -4.53547 -0.05317 0 0 0 -0.46791 0 0.0354 0.0884 1.83091 0 -0.06603 0 -1.5107 -0.21439 0.28849 -3.81343
VAL_111 -7.49635 0.56194 3.95422 -0.31745 0.17197 0.07276 2.9681 -2.82258 -0 -0 -2.85794 -0.24762 0 0 0 0 0 -0.00021 0.04566 0.1107 0 -0.26641 0 1.9342 -0.21842 0.51012 -3.8973
GLU_112 -4.759 0.20137 6.3744 -0.44107 0.06 0.86365 3.12404 -2.87073 -0 -0 -4.12311 -0.41917 0 0 0 -0.41304 0 0.17154 0.01018 0 3.30736 -0.3129 0 -2.7348 -0.36845 0.5836 -1.74613
GLU_113 -5.11234 0.23898 6.27603 -0.3252 0.07347 0.36491 2.79114 -2.70563 -0 -0 -2.63246 -0.57731 0 0 0 0 0 0.08097 0.0044 0 3.1248 -0.07479 0 -2.7348 -0.39966 0.32673 -1.28074
LEU_114 -10.1655 1.42562 3.66391 -0.51495 0.30624 0.1264 2.99374 -3.24881 -0.00633 -0.03075 -2.57206 0.23432 0 0 0 0 0 -0.04509 0.60229 0.38538 0 -0.26448 0 0.18072 -0.25906 0.61278 -6.57564
LEU_115 -5.54765 0.46857 5.189 -0.64847 0.19734 0.21697 2.38915 -2.72081 -0 -0 -2.5521 0.08408 0 0 0 0 0 0.06079 0.06513 0.93802 0 -0.24295 0 0.18072 -0.24633 0.77953 -1.38901
SER_116 -4.25575 0.26222 5.30667 -0.02608 0 0.06118 2.39021 -2.50958 -0 -0 -2.16911 -0.6495 0 0 0 0 0 -0.00973 0.0001 0.56344 0 0.35307 0.6 -0.77834 0.16101 0.37186 -0.32833
LYS_117 -7.03946 0.42758 7.46839 -0.34778 0.03202 0.16635 3.77489 -3.3018 -0 -0 -5.20024 0.27602 0 0 0 -0.74624 0 -0.0147 0.02315 2.49003 0 -0.0016 0 -1.5107 0.06687 0.23887 -3.19834
VAL_118 -7.89825 0.7033 3.54448 -0.31386 0.15729 0.07103 2.80648 -2.80661 -0 -0 -2.55536 -0.22209 0 0 0 0 0 0.14782 0.00255 0.11811 0 -0.26838 0 1.9342 -0.28137 0.47186 -4.38879
TYR_119 -5.65831 0.28378 5.71396 -0.96395 0.06936 0.34216 2.72091 -2.92141 -0.00633 -0.03075 -2.02816 -0.29614 0 0 0 0 0 -0.0103 0.18036 0 1.77173 -0.44139 0.00283 1.2797 -0.03653 0.42618 0.39771
HIS_120 -5.79288 0.25215 5.95043 -0.39862 0.01402 0.46955 2.55679 -2.98313 -0 -0 -2.5855 -0.33331 0 0 0 0 0 0.04096 0.00124 0 2.48391 0.06963 0 -0.45461 -0.06364 0.20687 -0.56615
LEU_121 -9.36057 1.25226 4.07502 -0.49173 0.19067 0.11987 2.97612 -3.17608 -0 -0 -2.72023 0.23221 0 0 0 0 0 0.06254 0.19616 0.34859 0 -0.27312 0 0.18072 -0.27026 0.41121 -6.24664
GLU_122 -5.25615 0.46207 6.52017 -0.32954 0.06129 0.37689 3.38494 -3.11366 -0 -0 -4.60174 -0.61433 0 0 0 -0.69929 0 0.01561 0.01793 0 3.3259 -0.15071 0 -2.7348 -0.36833 0.47268 -3.23107
ASN_123 -5.26538 0.26683 5.72575 -0.17525 0.03257 0.25871 2.70976 -2.86017 -0 -0 -2.44838 -0.29992 0 0 0 0 0 -0.01159 0.00151 0 1.47208 0.53727 0 -0.93687 -0.04484 0.27542 -0.76249
GLU_124 -6.70434 0.4222 7.94699 -0.21299 0.02658 0.27125 3.82797 -3.53305 -0 -0 -5.10415 -0.53044 0 0 0 -0.69905 0 -0.05357 0.16674 0 3.08226 -0.34456 0 -2.7348 -0.09816 0.56353 -3.70759
VAL_125 -8.08163 1.09845 4.36478 -0.354 0.14957 0.0831 3.02278 -3.0703 -0 -0 -2.58995 -0.03557 0 0 0 0 0 0.02685 0.26587 0.95803 0 -0.09953 0 1.9342 -0.35695 0.81946 -1.86487
ALA_126 -4.81538 0.4742 4.59082 -0.02116 0 0 2.43214 -2.52067 -0 -0 -1.79564 -0.35937 0 0 0 0 0 0.02012 0 0 0 -0.20892 0 1.8394 -0.26997 0.47543 -0.159
ARG_127 -5.8141 0.37418 6.12059 -0.44718 0.06064 0.22624 2.68739 -2.8352 -0 -0 -2.43545 0.33774 0 0 0 0 0 0.00137 0.13581 2.07575 0 -0.07568 0 -1.2888 -0.36973 0.21843 -1.028
LEU_128 -10.4762 1.56084 3.83161 -0.46472 0.15911 0.10652 3.14289 -3.17915 -0 -0 -2.28721 0.22381 0 0 0 0 0 0.11078 0.02385 0.34165 0 -0.27919 0 0.18072 -0.35202 0.42686 -6.92987
LYS_129 -6.4857 0.39122 6.85624 -0.42796 0.12087 0.21374 2.99849 -3.12992 -0 -0 -3.90813 0.10687 0 0 0 -0.35885 0 0.04672 0.02091 2.57689 0 0.02428 0 -1.5107 -0.33681 0.53615 -2.2657
LYS_130 -4.2599 0.20562 4.82633 -0.30191 0.02967 0.13502 2.29678 -2.32729 -0 -0 -1.84582 -0.00775 0 0 0 0 0 0.07494 0.00942 1.75669 0 -0.01474 0 -1.5107 -0.38994 0.30841 -1.01517
LEU_131 -7.1064 0.70857 5.00378 -0.48523 0.21661 0.12033 2.92562 -2.85903 -0 -0 -3.63901 0.20332 0 0 0 0 0 0.22757 0.12711 0.3177 0 -0.27945 0 0.18072 -0.38347 0.42014 -4.30112
PHE_132 -11.7548 2.37302 3.85663 -0.70774 0.15566 0.24928 3.43791 -3.52159 -0.00509 -0.02059 -2.71133 -0.11649 0 0 0 0 0 -0.04012 0.7393 0 2.92187 -0.06817 0 1.0402 -0.27206 1.20136 -3.24273
ALA_133 -3.32369 0.18552 3.99799 -0.02019 0 0 2.22723 -2.13075 -0 -0 -2.77171 -0.37424 0 0 0 0 0 -0.02635 0 0 0 -0.27421 0 1.8394 -0.27975 1.05467 0.10392
GLU_134 -4.40245 0.37663 6.69834 -0.59001 0.09191 1.0687 2.64479 -2.87911 -0.0343 -0.10803 -3.8645 -0.63345 0 0 0 0 0 -0.03499 0.0172 0 3.2864 -0.20114 0 -2.7348 -0.2646 0.35167 -1.21173
THR_135 -7.14341 0.43548 4.79855 -0.20275 0.11128 0.07365 3.29518 -2.98135 -0 -0 -3.68608 -0.08828 0 0 0 0 0 0.05246 0.03317 0.08646 0 -0.02122 2.27992 -1.0874 0.02097 0.28262 -3.74075
ALA_136 -4.78702 0.42924 4.34202 -0.02211 0 0 2.80875 -2.68778 -0 -0 -2.56082 -0.3497 0 0 0 0 0 0.05108 0 0 0 -0.24394 0 1.8394 -0.12705 0.34574 -0.9622
THR_137 -4.50468 0.20445 5.85264 -0.20263 0.11183 0.07386 3.01705 -2.67299 -0.00509 -0.02059 -4.32815 -0.14364 0 0 0 0 0 0.02864 0.00218 0.06789 0 0.01421 2.2778 -1.0874 -0.18085 0.40238 -1.09309
LYS_138 -7.78231 0.63398 8.42453 -0.36348 0.04644 0.21606 3.47896 -3.773 -0.0343 -0.10803 -3.9761 0.34162 0 0 0 0 0 -0.02701 0.02228 2.33908 0 -0.01506 0 -1.5107 -0.09817 0.36758 -1.81763
ALA_139 -6.49495 0.31337 3.68263 -0.02079 0 0 2.87273 -2.96704 -0 -0 -2.93432 -0.35806 0 0 0 0 0 -0.01012 0 0 0 -0.24881 0 1.8394 -0.36459 0.30485 -4.38569
GLU_140 -5.8421 0.32167 7.42161 -0.33763 0.06066 0.39781 2.9984 -3.12342 -0 -0 -3.91401 -0.58197 0 0 0 0 0 0.00659 0.0025 0 3.57097 -0.19385 0 -2.7348 -0.3035 0.19718 -2.05387
THR_141 -5.08543 0.19593 5.47214 -0.20495 0.13676 0.07475 3.09691 -2.73299 -0 -0 -3.74528 -0.12875 0 0 0 0 0 0.00974 0.0029 0.05833 0 -0.01327 2.35223 -1.0874 -0.01414 0.19961 -1.41292
ALA_142 -6.34024 0.44775 3.81853 -0.02212 0 0 2.81974 -2.95323 -0 -0 -2.27464 -0.35664 0 0 0 0 0 0.00157 0 0 0 -0.2609 0 1.8394 -0.15205 0.26752 -3.16533
THR_143 -5.6696 0.26302 6.32436 -0.19944 0.09786 0.07055 3.12491 -2.94219 -4e-05 -0.00019 -2.70372 -0.03706 0 0 0 0 0 0.03477 0.00606 0.06452 0 -0.02472 2.28622 -1.0874 -0.15215 0.27611 -0.26813
LYS_144 -4.91034 0.24018 6.41321 -0.30791 0.03294 0.1403 2.78982 -2.79576 -0 -0 -3.65685 -0.0483 0 0 0 0 0 0.02348 0.01222 1.7613 0 -0.02361 0 -1.5107 -0.14042 0.22419 -1.75626
ALA_145 -5.41404 0.30623 5.14609 -0.02119 0 0 3.12507 -2.96072 -0 -0 -3.74217 -0.35965 0 0 0 0 0 -0.00858 0 0 0 -0.22455 0 1.8394 -0.39906 0.32135 -2.39181
GLU_146 -6.81934 0.59473 8.56177 -0.70601 0.11722 1.3843 3.02342 -3.74078 -4e-05 -0.00019 -2.60612 -0.76941 0 0 0 0 0 0.00442 0.20775 0 4.24909 -0.16605 0 -2.7348 -0.41145 0.48552 0.67403
THR_147 -4.42494 0.21433 5.83602 -0.20048 0.12107 0.07149 2.16873 -2.6477 -0 -0 -1.90922 -0.15274 0 0 0 0 0 -0.01001 0.01804 0.05253 0 -0.01502 2.38801 -1.0874 -0.09374 0.34787 0.67685
ALA_148 -4.106 0.13799 4.64577 -0.02201 0 0 2.3798 -2.43283 -0 -0 -1.65957 -0.35195 0 0 0 0 0 -0.04825 0 0 0 -0.23325 0 1.8394 -0.09057 0.19574 0.25428
THR_149 -7.85501 0.82273 6.60595 -0.19308 0.05638 0.06482 3.86378 -3.4869 -0 -0 -3.68163 -0.0007 0 0 0 0 0 0.01238 0.01192 0.06872 0 -0.02837 2.28371 -1.0874 -0.13529 0.454 -2.224
LYS_150 -5.01899 0.51083 6.2697 -0.49307 0.08554 0.34319 2.8239 -2.90741 -0 -0 -5.18699 0.05778 0 0 0 0 0 0.06541 0.27998 2.73789 0 -0.02525 0 -1.5107 -0.15074 0.57603 -1.54289
LYS_151 -4.53429 0.30344 5.10445 -0.29638 0.02781 0.12903 2.35689 -2.49649 -0 -0 -1.76806 -0.01179 0 0 0 0 0 0.09205 0.00296 1.75019 0 0.01575 0 -1.5107 -0.43031 0.39672 -0.86874
ASP_152 -5.01371 0.28743 5.29439 -0.10753 0.00866 0.32843 2.19881 -2.67218 -0 -0 -1.08653 -0.3843 0 0 0 0 0 0.04602 0.0137 0 1.72068 0.04767 0 -2.3716 -0.40949 0.33826 -1.76129
ILE_153 -10.0356 1.732 4.57284 -0.53314 0.54964 0.1047 3.10313 -3.26218 -0 -0 -2.09692 0.01433 0 0 0 0 0 -0.06817 0.03701 0.5152 0 -0.47627 0 0.73287 -0.18823 0.70486 -4.59396
ALA_154 -3.55104 0.39762 3.17635 -0.02201 0 0 2.19347 -2.03314 -0 -0 -1.74873 -0.38739 0 0 0 0 0 0.0942 0 0 0 -0.41404 0 1.8394 -0.27812 0.69631 -0.03711
GLY_155 -2.50565 0.35066 2.62943 -4e-05 0 0 1.18222 -1.45759 -0 -0 -0.96167 -0.4224 0 0 0 0 0 -0.16097 0 0 0 0.32564 0 0.83697 -0.15939 0.28697 -0.05581
MET_156 -7.47438 0.96057 5.23396 -0.67063 0.08385 0.32586 2.62676 -2.56839 -0.04235 -0.39483 -2.6464 -0.32879 0 0 0 0 0 -0.06505 0.19522 1.81226 0 0.2091 0 0.60916 0.04143 0.49452 -1.59813
ALA_157 -2.94396 0.32408 2.30616 -0.03053 0.00885 0 1.43039 -1.46611 -0 -0 -0.9242 -0.49523 0 0 0 0 0 -0.01284 0 0 0 -0.09367 0 1.8394 0.14373 0.57662 0.66269
THR_158 -5.98268 0.89349 4.63686 -0.12175 0.04615 0.06616 2.78038 -2.54666 -0.00444 -0.0739 -3.26643 -1.15717 0 0 0 0 0 -0.06989 0.00146 0.03447 0 -0.20168 2.36626 -1.0874 -0.01545 0.50111 -3.20112
LYS_159 -4.2774 0.52723 4.77489 -0.72941 0.16523 0.57788 2.51979 -2.28812 -0.00244 -0.02013 -4.03573 -0.18782 0 0 0 0 0 -0.0498 0.07191 2.89823 0 -0.06745 0 -1.5107 -0.5483 0.44841 -1.73376
HIS_D_160 -4.17268 0.34033 4.83236 -0.80298 0.03517 0.86409 2.15571 -2.37189 -0 -0 -1.71902 -0.26136 0 0 0 -0.89265 0 -0.00533 0.0002 0 1.58833 -0.17983 0 -0.45461 -0.24092 0.24415 -1.04092
ASP_161 -5.22485 0.57999 6.29475 -0.10792 0.00892 0.32531 2.74561 -2.91569 -0 -0 -5.02176 -0.34185 0 0 0 0 0 0.11382 0.00149 0 1.68825 0.12597 0 -2.3716 -0.13563 0.18459 -4.0506
ILE_162 -9.18262 1.37464 4.98803 -0.54847 0.52171 0.10965 3.11496 -3.20314 -0 -0 -2.05384 0.03308 0 0 0 0 0 -0.02815 0.03555 0.53834 0 -0.43875 0 0.73287 -0.16725 0.47901 -3.69436
ALA_163 -4.3591 0.22925 4.62556 -0.02195 0 0 2.62918 -2.46078 -0.00371 -0.04215 -2.35249 -0.38422 0 0 0 0 0 0.03303 0 0 0 -0.36118 0 1.8394 -0.23667 0.55233 -0.31351
GLN_164 -5.35259 0.35454 6.13645 -0.25849 0.0431 0.17374 3.07362 -2.87505 -0 -0 -3.23502 -0.49444 0 0 0 -0.89265 0 0.03545 0.11958 0 3.03421 -0.04177 0 -0.18838 -0.32936 0.42889 -0.26816
LEU_165 -9.52673 1.08473 3.86222 -0.51042 0.22375 0.12723 2.99627 -3.03994 -0 -0 -2.61316 0.23475 0 0 0 0 0 0.01946 0.03241 0.29986 0 -0.29126 0 0.18072 -0.26328 0.57827 -6.6051
ASP_166 -6.42116 0.77785 8.49107 -0.2411 0.00186 0.78143 4.55829 -3.83969 -0.00371 -0.04215 -7.29407 -0.0218 0 0 0 -0.68425 0 0.02685 0.04863 0 3.09431 0.29746 0 -2.3716 -0.15182 0.47961 -2.51396
LYS_167 -4.63846 0.24229 5.63583 -0.29891 0.02832 0.13122 2.39178 -2.54284 -0 -0 -2.01624 -0.0088 0 0 0 0 0 -0.01365 0.01124 1.75322 0 0.029 0 -1.5107 -0.14186 0.28923 -0.65933
ARG_168 -6.98587 0.5163 7.11547 -0.69552 0.28455 0.37736 3.07834 -3.14492 -0.01331 -0.12452 -3.3144 0.40649 0 0 0 -0.892 0 -0.00433 0.04698 2.55312 0 -0.09765 0 -1.2888 -0.32229 0.2744 -2.23059
MET_169 -9.09266 0.5766 6.1796 -0.78782 0.28374 0.39278 3.45174 -3.06574 -0 -0 -2.64658 -0.19276 0 0 0 0 0 0.02727 0.00061 2.8687 0 0.04885 0 0.60916 -0.09323 0.28133 -1.15841
LYS_170 -5.68434 0.54305 7.89026 -0.31023 0.02651 0.12972 3.92097 -3.3486 -0 -0 -6.66652 0.18858 0 0 0 -0.68425 0 0.10688 0.22169 2.33499 0 -0.01137 0 -1.5107 -0.16521 0.54688 -2.4717
GLN_171 -5.57711 0.31224 6.35417 -0.25801 0.04235 0.19482 3.02222 -2.91951 -0.01331 -0.12452 -2.83458 -0.47056 0 0 0 -0.892 0 0.02231 0.07113 0 2.74671 -0.11207 0 -0.18838 -0.35874 0.56608 -0.41674
LEU_172 -9.453 1.31365 4.617 -0.48268 0.1872 0.10382 3.07765 -3.23179 -0.00202 -0.01275 -2.836 0.24743 0 0 0 0 0 -0.00227 0.01457 0.51268 0 -0.2417 0 0.18072 -0.22336 0.58806 -5.64277
GLU_173 -5.23401 0.46589 5.87136 -0.34424 0.07999 0.40692 2.48835 -2.8185 -0.00611 -0.06124 -2.485 -0.64547 0 0 0 0 0 -0.01446 0.02005 0 3.2951 -0.17168 0 -2.7348 -0.32453 0.71568 -1.49669
TRP_174 -5.81048 0.5024 5.44367 -1.32323 0.09789 0.52205 2.19112 -2.58237 -0 -0 -1.81367 -0.31324 0 0 0 0 0 -0.01511 0.00264 0 1.68905 -0.30638 0 1.6906 -0.21884 0.41296 0.16906
LYS_175 -7.78271 0.57455 6.46877 -0.29993 0.03697 0.1356 3.36841 -3.19287 -0 -0 -3.96712 0.00581 0 0 0 -0.66601 0 -0.03265 0.01938 1.79059 0 0.03904 0 -1.5107 -0.11702 0.35427 -4.77562
VAL_176 -8.04942 0.65141 3.82748 -0.31617 0.21719 0.07254 2.78476 -2.87257 -0 -0 -2.79275 -0.15856 0 0 0 0 0 -0.06637 0.00884 0.0754 0 -0.30615 0 1.9342 -0.18968 0.41135 -4.7685
GLU_177 -4.86443 0.19694 6.44877 -0.57401 0.13757 1.05636 3.05318 -2.88289 -0.00397 -0.04918 -4.3772 -0.7292 0 0 0 -0.71117 0 0.06619 0.35903 0 3.43899 -0.29351 0 -2.7348 -0.30429 0.39346 -2.37417
GLU_178 -5.46934 0.2652 6.01845 -0.41711 0.04024 0.78416 2.56096 -2.63466 -0.00416 -0.02481 -2.49875 -0.502 0 0 0 0 0 0.26096 0.12046 0 3.43831 -0.26307 0 -2.7348 -0.53045 0.29523 -1.29518
LEU_179 -10.581 1.76864 3.9593 -0.53907 0.32406 0.13146 3.06549 -3.36941 -0.01746 -0.07503 -2.28348 0.23913 0 0 0 0 0 0 0.9604 0.37725 0 -0.27275 0 0.18072 -0.42186 0.68414 -5.86942
LEU_180 -5.65369 0.5537 5.25067 -0.62997 0.20282 0.19736 2.32851 -2.67474 -0 -0 -2.3669 0.0999 0 0 0 0 0 0.05281 0.07435 0.84794 0 -0.18451 0 0.18072 -0.11107 0.79916 -1.03295
SER_181 -4.23115 0.29104 5.24675 -0.02642 0 0.06217 2.24102 -2.48969 -0 -0 -1.91542 -0.64417 0 0 0 0 0 0.0061 0.00081 0.5689 0 0.34419 0.60096 -0.77834 0.33847 0.3362 -0.04859
LYS_182 -6.54912 0.29707 6.73776 -0.35488 0.03619 0.17117 3.55955 -3.10707 -0 -0 -4.70592 0.33012 0 0 0 -0.76439 0 -0.00839 0.01153 2.51564 0 0.0249 0 -1.5107 0.14182 0.25559 -2.91913
VAL_183 -7.61743 0.57275 3.59638 -0.3155 0.16783 0.0723 2.75185 -2.73113 -0 -0 -2.70395 -0.27305 0 0 0 0 0 0.11612 0.00243 0.11631 0 -0.27799 0 1.9342 -0.24982 0.51732 -4.32138
TYR_184 -5.46501 0.26308 5.61402 -0.92833 0.06002 0.32598 2.55753 -2.85248 -0.01746 -0.07503 -1.74208 -0.294 0 0 0 0 0 -0.01573 0.1055 0 1.76254 -0.4615 0.00258 1.2797 -0.00785 0.49252 0.60403
HIS_185 -5.94446 0.27784 6.2759 -0.40415 0.01564 0.4754 2.55175 -3.08786 -0 -0 -2.71769 -0.33245 0 0 0 0 0 0.02797 0.001 0 2.53996 0.05859 0 -0.45461 -0.03234 0.2282 -0.52132
LEU_186 -9.81401 1.30993 4.32784 -0.50122 0.22466 0.11898 3.06514 -3.3555 -0.0088 -0.04173 -2.57333 0.24654 0 0 0 0 0 -0.00355 0.25568 0.38067 0 -0.26616 0 0.18072 -0.25045 0.43185 -6.27274
GLU_187 -5.0738 0.37777 6.52286 -0.32163 0.05298 0.35499 3.21193 -3.03451 -0 -0 -4.88999 -0.5787 0 0 0 -0.75403 0 -0.01803 0.01512 0 3.16168 -0.13057 0 -2.7348 -0.32244 0.47026 -3.69091
ASN_188 -5.48894 0.2718 6.06418 -0.18127 0.03255 0.26694 2.52211 -3.02831 -0 -0 -2.11233 -0.26613 0 0 0 0 0 -0.02339 0.00495 0 1.52423 0.44529 0 -0.93687 -0.00195 0.30069 -0.60645
GLU_189 -6.65402 0.26496 6.98474 -0.20592 0.02247 0.28573 2.84444 -3.27846 -0 -0 -2.84234 -0.58997 0 0 0 0 0 -0.00977 0.03911 0 3.05146 -0.20658 0 -2.7348 -0.04835 0.20135 -2.87594
VAL_190 -8.05502 0.86408 3.67013 -0.31295 0.17726 0.0695 3.06195 -2.93781 -0 -0 -2.55607 -0.18148 0 0 0 0 0 -0.00801 0.00048 0.1319 0 -0.34314 0 1.9342 -0.26558 0.39845 -4.35213
ALA_191 -4.56624 0.19989 4.77362 -0.02173 0 0 2.84668 -2.5468 -0.0088 -0.04173 -2.50303 -0.36935 0 0 0 0 0 0.13389 0 0 0 -0.3101 0 1.8394 -0.25335 0.48816 -0.33949
ARG_192 -6.69799 0.44053 6.89595 -0.72742 0.1086 0.46021 2.68126 -3.24038 -0 -0 -1.81272 0.36219 0 0 0 0 0 0.00897 0.06943 1.44515 0 -0.06125 0 -1.2888 -0.38238 0.39036 -1.34829
LEU_193 -6.96006 0.84841 2.59793 -0.47908 0.17727 0.11642 1.66273 -2.18204 -0 -0 -0.97456 0.22176 0 0 0 0 0 0.01959 0.07698 0.28401 0 -0.28123 0 0.18072 -0.35473 0.43454 -4.61133
LYS_194 -3.59496 0.25131 3.45889 -0.44444 0.08489 0.26616 1.27884 -1.66635 -0 -0 -0.82248 -0.14379 0 0 0 0 0 0.02452 0.01753 2.22212 0 -0.10189 0 -1.5107 -0.16633 0.35141 -0.49529
LYS_195 -3.27498 0.12587 2.9833 -0.32427 0.04101 0.17413 1.28627 -1.37849 -0 -0 -1.3121 -0.10081 0 0 0 0 0 -0.0319 0.01543 1.83855 0 -0.17619 0 -1.5107 -0.12331 0.53395 -1.23424
LEU:CtermProteinFull_196 -2.66244 0.11123 2.21527 -0.52751 0.20912 0.26589 1.08776 -1.03599 -0 -0 -0.87152 0.27682 0 0 0 0 0 0 0.08188 0.90168 0 0 0 0.18072 -0.14064 0.60133 0.6936
GLY:NtermProteinFull_197 -1.3497 0.18688 1.88638 -0.00055 0 0 1.21275 -0.9203 -0 -0 -1.39963 0.31703 0 0 0 0 0 0.00244 0 0 0 0 0 0.83697 0 0.03347 0.80573
GLY_198 -2.85528 0.22593 2.5808 -4e-05 0 0 1.55927 -1.35367 -0 -0 -1.37643 -0.41796 0 0 0 0 0 -0.10387 0 0 0 0.39783 0 0.83697 0.16859 0.06207 -0.27579
GLY_199 -2.58345 0.20611 3.06005 -4e-05 0 0 1.0703 -1.50295 -0 -0 -0.83316 -0.40878 0 0 0 0 0 -0.08798 0 0 0 0.47163 0 0.83697 0.2949 0.1356 0.65919
SER_200 -3.47174 0.22356 4.47756 -0.02314 0 0.02122 2.16773 -2.13695 -0 -0 -1.59652 -0.26252 0 0 0 0 0 0.07126 6e-05 0.43966 0 0.33287 0.60351 -0.77834 0.22103 0.22284 0.51209
GLY_201 -3.86372 0.19865 4.52776 -5e-05 0 0 2.14375 -2.22812 -0.00843 -0.11623 -1.85785 -0.42664 0 0 0 0 0 -0.08055 0 0 0 0.26111 0 0.83697 0.62349 0.17193 0.18207
MET_202 -8.35018 0.55209 5.77968 -0.23989 0.03841 0.09177 2.63126 -2.92197 -0 -0 -2.35033 -0.16312 0 0 0 0 0 -0.01104 0.32471 1.99427 0 0.04123 0 0.60916 0.59735 0.23832 -1.13827
LYS_203 -5.22334 0.46857 8.1008 -0.79664 0.14021 0.84722 3.94077 -3.40518 -0.01302 -0.13503 -6.13321 -0.11331 0 0 0 -0.76257 0 -0.02817 0.21377 2.98332 0 0.03504 0 -1.5107 -0.08984 0.53284 -0.9485
GLN_204 -5.17039 0.24413 6.15032 -0.27578 0.04512 0.21862 2.57149 -2.78921 -0.02392 -0.23606 -2.69255 -0.51107 0 0 0 0 0 0.03375 0.02784 0 2.87168 -0.09111 0 -0.18838 -0.28104 0.44679 0.35021
LEU_205 -9.23123 0.8774 4.16695 -0.48512 0.2189 0.11759 2.80049 -3.05204 -0 -0 -2.69865 0.21773 0 0 0 0 0 0.05541 0.10872 0.35672 0 -0.27504 0 0.18072 -0.27486 0.3198 -6.5965
GLU_206 -5.93568 0.60785 6.21778 -0.21541 0.03056 0.30669 2.77852 -3.02429 -0.01302 -0.13503 -2.13213 -0.61327 0 0 0 0 0 -0.00545 0.0118 0 3.07507 -0.22103 0 -2.7348 -0.37691 0.38894 -1.9898
ASP_207 -4.52168 0.38775 7.5216 -0.10517 0.00887 0.31772 3.5179 -3.14381 -0 -0 -6.15228 -0.28689 0 0 0 -0.76257 0 -0.01019 0.00099 0 1.74509 0.20944 0 -2.3716 -0.3447 0.30332 -3.68622
LYS_208 -6.37038 0.4378 6.74538 -0.30316 0.03138 0.13954 3.43365 -3.12514 -0.01548 -0.11984 -4.41106 -0.0594 0 0 0 -0.41304 0 -0.04023 0.07704 1.84701 0 -0.08756 0 -1.5107 -0.264 0.44044 -3.56775
VAL_209 -7.83795 0.91232 4.07282 -0.35465 0.15257 0.08454 2.9436 -2.87839 -0 -0 -2.75655 -0.05818 0 0 0 0 0 -0.02175 0.38089 0.9322 0 -0.06279 0 1.9342 -0.24933 0.64758 -2.15886
GLU_210 -4.97201 0.37384 6.18735 -0.44744 0.07064 0.88764 2.99259 -2.84995 -0 -0 -3.92943 -0.44128 0 0 0 -0.38203 0 0.15086 0.00879 0 3.32625 -0.28551 0 -2.7348 -0.33403 0.52301 -1.85552
GLU_211 -4.84683 0.21413 5.96632 -0.32961 0.07643 0.37549 2.54838 -2.56698 -0 -0 -2.38112 -0.60894 0 0 0 0 0 -0.00882 0.00151 0 3.26384 -0.1097 0 -2.7348 -0.38638 0.28155 -1.24555
LEU_212 -9.83905 1.2318 3.75541 -0.50485 0.2495 0.11665 2.98108 -3.17165 -0.00537 -0.02957 -2.61139 0.25587 0 0 0 0 0 -0.04565 0.0588 0.36114 0 -0.27542 0 0.18072 -0.30629 0.46251 -7.13577
LEU_213 -5.63068 0.54933 5.13091 -0.65757 0.19442 0.22697 2.394 -2.71295 -0 -0 -2.49229 0.08005 0 0 0 0 0 0.08443 0.0522 0.95643 0 -0.24693 0 0.18072 -0.26123 0.65612 -1.49608
SER_214 -4.2626 0.24966 5.30535 -0.02619 0 0.06142 2.37398 -2.50507 -0 -0 -2.18304 -0.63945 0 0 0 0 0 -0.01402 1e-05 0.59489 0 0.35195 0.60008 -0.77834 0.08441 0.38459 -0.40236
LYS_215 -6.9247 0.37387 7.69029 -0.35662 0.03998 0.17731 3.7283 -3.35255 -0 -0 -5.18369 0.30279 0 0 0 -0.69929 0 0.01647 0.03272 2.49416 0 0.00287 0 -1.5107 0.01308 0.22728 -2.92843
VAL_216 -7.48462 0.54566 3.63082 -0.31613 0.16652 0.07226 2.7698 -2.73452 -0 -0 -2.5853 -0.24119 0 0 0 0 0 0.1151 0.02132 0.10719 0 -0.26963 0 1.9342 -0.266 0.43295 -4.10156
TYR_217 -5.57368 0.27743 5.6487 -0.95372 0.06674 0.33527 2.6187 -2.88602 -0.00537 -0.02957 -1.96019 -0.29421 0 0 0 0 0 -0.0117 0.12988 0 1.75884 -0.44879 0.00389 1.2797 -0.02557 0.38371 0.31404
HIS_218 -6.06805 0.25596 6.39903 -0.40099 0.0162 0.47241 2.58306 -3.1486 -0 -0 -2.71056 -0.33277 0 0 0 0 0 0.05934 0.0002 0 2.53495 0.06005 0 -0.45461 -0.04988 0.21748 -0.56677
LEU_219 -9.79991 1.23527 4.28556 -0.48935 0.23623 0.11685 3.28085 -3.392 -0.00513 -0.02628 -2.65213 0.22962 0 0 0 0 0 -0.00432 0.44503 0.45041 0 -0.24736 0 0.18072 -0.22714 0.47778 -5.90532
GLU_220 -4.95203 0.34345 6.41155 -0.3278 0.05117 0.37092 3.17142 -3.001 -0 -0 -4.7439 -0.59738 0 0 0 -0.73158 0 -0.01987 0.03664 0 3.23784 -0.15334 0 -2.7348 -0.33369 0.49167 -3.48075
ASN_221 -5.43825 0.2557 6.01748 -0.17954 0.03116 0.26496 2.61367 -3.00536 -0 -0 -2.18805 -0.27608 0 0 0 0 0 -0.00106 0.00146 0 1.49751 0.47159 0 -0.93687 -0.04703 0.25305 -0.66565
GLU_222 -7.50906 0.41239 8.5772 -0.20138 0.02992 0.28718 3.50724 -3.8524 -0 -0 -4.76696 -0.5309 0 0 0 -0.35885 0 0.01475 0.17296 0 3.25369 -0.22795 0 -2.7348 -0.06423 0.25144 -3.73976
VAL_223 -8.16502 0.77565 4.03223 -0.30994 0.13586 0.06898 3.17974 -3.01231 -0 -0 -2.60701 -0.20397 0 0 0 0 0 0.05858 0.01076 0.11091 0 -0.30405 0 1.9342 -0.29725 0.56464 -4.02801
ALA_224 -4.62695 0.25143 4.78492 -0.0214 0 0 2.44414 -2.51219 -0.00513 -0.02628 -1.9541 -0.36206 0 0 0 0 0 0.07005 0 0 0 -0.27101 0 1.8394 -0.27498 0.55461 -0.10954
ARG_225 -6.33359 0.40268 6.97204 -0.73225 0.10942 0.46751 2.76342 -3.24926 -0 -0 -2.48101 0.29992 0 0 0 0 0 0.01421 0.06963 1.44317 0 -0.09112 0 -1.2888 -0.4174 0.35381 -1.69763
LEU_226 -10.6364 1.76832 3.94076 -0.4778 0.18473 0.1096 3.18169 -3.22242 -0 -0 -2.21832 0.23721 0 0 0 0 0 0.10681 0.04086 0.32437 0 -0.27735 0 0.18072 -0.37855 0.5613 -6.57451
LYS_227 -6.47572 0.4127 6.97257 -0.42948 0.12564 0.20901 3.07609 -3.14565 -0 -0 -4.05366 0.10999 0 0 0 -0.37582 0 0.03969 0.01943 2.57874 0 0.02769 0 -1.5107 -0.34127 0.56113 -2.19961
LYS_228 -4.30729 0.21205 4.84282 -0.30196 0.02976 0.1354 2.33734 -2.33305 -0 -0 -1.80836 -0.00157 0 0 0 0 0 0.05468 0.0115 1.75439 0 -0.01656 0 -1.5107 -0.38875 0.31337 -0.97693
LEU_229 -7.109 0.69534 5.00348 -0.48506 0.21853 0.11964 2.93834 -2.85367 -0 -0 -3.66675 0.20416 0 0 0 0 0 0.22109 0.11069 0.31221 0 -0.28247 0 0.18072 -0.39034 0.39658 -4.38652
PHE_230 -11.748 2.34868 3.8408 -0.70305 0.15076 0.24885 3.43587 -3.51489 -0.00777 -0.03097 -2.73645 -0.11251 0 0 0 0 0 -0.03982 0.66433 0 2.93864 -0.0817 0 1.0402 -0.27241 1.13702 -3.44243
ALA_231 -3.30602 0.18295 3.98988 -0.02017 0 0 2.21978 -2.12449 -0 -0 -2.7619 -0.37153 0 0 0 0 0 -0.021 0 0 0 -0.26878 0 1.8394 -0.27483 1.01254 0.09584
GLU_232 -4.24074 0.33642 6.4914 -0.60209 0.08841 1.09137 2.50288 -2.79727 -0.03709 -0.12268 -3.77989 -0.60508 0 0 0 0 0 -0.02742 0.00244 0 3.28364 -0.19517 0 -2.7348 -0.25956 0.3479 -1.25732
THR_233 -7.02864 0.40336 4.71189 -0.20099 0.10113 0.07238 3.20327 -2.93713 -0 -0 -3.64004 -0.05983 0 0 0 0 0 0.04208 0.03833 0.08119 0 -0.01948 2.27232 -1.0874 0.04218 0.2755 -3.72988
ALA_234 -4.7929 0.4487 4.32924 -0.02188 0 0 2.80936 -2.68871 -0.00658 -0.03204 -2.59072 -0.34805 0 0 0 0 0 0.01858 0 0 0 -0.23257 0 1.8394 -0.09503 0.39261 -0.97058
THR_235 -4.36045 0.21311 5.7183 -0.20273 0.11506 0.07358 2.91046 -2.60869 -0.00777 -0.03097 -4.30306 -0.11746 0 0 0 0 0 0.0367 0.0051 0.06534 0 0.02176 2.2783 -1.0874 -0.14887 0.42594 -1.00376
LYS_236 -7.00806 0.4988 7.66166 -0.36565 0.04645 0.21504 3.17987 -3.48403 -0.03709 -0.12268 -4.03445 0.35587 0 0 0 0 0 -0.03331 0.01877 2.3407 0 -0.00758 0 -1.5107 -0.07107 0.29672 -2.06076
ALA_237 -6.47996 0.25542 3.64111 -0.02069 0 0 2.87349 -2.9592 -0 -0 -2.92645 -0.34317 0 0 0 0 0 -0.02922 0 0 0 -0.21626 0 1.8394 -0.32116 0.2685 -4.41819
GLU_238 -5.82574 0.32185 7.34287 -0.34209 0.07039 0.40551 2.8821 -3.06653 -0 -0 -3.87402 -0.58628 0 0 0 0 0 0.00456 0.00157 0 3.48647 -0.16902 0 -2.7348 -0.22581 0.20201 -2.10696
THR_239 -4.58892 0.21498 5.34526 -0.20254 0.12373 0.0736 2.96987 -2.6236 -0.00658 -0.03204 -3.63 -0.09352 0 0 0 0 0 0.0112 0.0018 0.05662 0 -0.01539 2.30669 -1.0874 0.03707 0.20871 -0.93045
ALA_240 -5.65105 0.30601 3.58473 -0.02245 0 0 2.57524 -2.72302 -0.00563 -0.03565 -2.20139 -0.36256 0 0 0 0 0 -0.00963 0 0 0 -0.28393 0 1.8394 -0.16812 0.3039 -2.85414
THR_241 -5.69323 0.24877 6.10886 -0.20064 0.10733 0.07181 2.98293 -2.90767 -0.02035 -0.14818 -2.7464 -0.06283 0 0 0 0 0 -0.01786 0.00319 0.05913 0 -0.02625 2.29409 -1.0874 -0.15221 0.28284 -0.90408
LYS_242 -4.74073 0.19507 6.21463 -0.30819 0.03238 0.13955 2.75032 -2.70163 -0 -0 -3.5392 -0.02698 0 0 0 0 0 0.00649 0.0049 1.80677 0 -0.00897 0 -1.5107 -0.0267 0.16537 -1.54765
ALA_243 -4.95371 0.52162 4.79359 -0.02156 0 0 2.97324 -2.79232 -0 -0 -3.86501 -0.35303 0 0 0 0 0 -0.01485 0 0 0 -0.21814 0 1.8394 -0.329 0.29889 -2.12088
GLU_244 -7.86992 0.68141 9.8337 -0.74165 0.14549 1.57589 3.65899 -4.18028 -0.04437 -0.35112 -2.88709 -0.59182 0 0 0 -0.15686 0 0.01823 0.01213 0 4.25977 -0.22938 0 -2.7348 -0.48903 0.45561 0.36489
THR_245 -4.5332 0.28292 5.90025 -0.20149 0.1294 0.0724 2.39232 -2.69251 -0.0121 -0.09358 -1.93639 -0.14326 0 0 0 0 0 0.01596 0.00766 0.05412 0 -0.01293 2.32799 -1.0874 -0.18778 0.29714 0.57953
ALA_246 -4.15764 0.18496 4.68171 -0.02221 0 0 2.40624 -2.46633 -0 -0 -1.57337 -0.36426 0 0 0 0 0 -0.05393 0 0 0 -0.30976 0 1.8394 -0.18918 0.19436 0.17001
THR_247 -7.18584 0.83787 6.16532 -0.19197 0.06091 0.06401 3.74659 -3.31889 -0.01047 -0.11544 -3.30861 -0.01365 0 0 0 0 0 0.05793 0.02099 0.07091 0 -0.02462 2.32179 -1.0874 -0.22313 0.35853 -1.77516
LYS_248 -5.38019 0.60999 6.78222 -0.47433 0.06291 0.30769 3.35903 -3.08914 -0 -0 -5.53898 0.09642 0 0 0 0 0 0.07886 0.09905 2.63796 0 -0.00813 0 -1.5107 -0.14286 0.43566 -1.67455
LYS_249 -4.61727 0.35736 5.16444 -0.29606 0.02818 0.12846 2.46804 -2.53354 -0 -0 -1.89036 -0.00858 0 0 0 0 0 0.1368 0.00481 1.72419 0 -0.00525 0 -1.5107 -0.43129 0.40468 -0.87608
ASP_250 -5.15961 0.54811 6.55856 -0.10447 0.00638 0.31826 2.60874 -3.08594 -0 -0 -3.98223 -0.42486 0 0 0 0 0 0.07941 0.02089 0 1.73158 0.01874 0 -2.3716 -0.44091 0.49089 -3.18806
ILE_251 -9.89643 1.86574 4.66471 -0.54286 0.63755 0.10606 3.25539 -3.24913 -0 -0 -1.92008 0.02228 0 0 0 0 0 -0.06974 0.03449 0.50887 0 -0.47264 0 0.73287 -0.18507 0.87088 -3.63708
ALA_252 -3.5361 0.43105 3.16499 -0.02195 0 0 2.16588 -2.03614 -0 -0 -1.66223 -0.39043 0 0 0 0 0 0.10593 0 0 0 -0.41899 0 1.8394 -0.26613 0.75442 0.12969
GLY_253 -2.29847 0.26918 2.7245 -4e-05 0 0 1.16621 -1.38108 -0 -0 -0.94973 -0.42236 0 0 0 0 0 -0.16444 0 0 0 0.35789 0 0.83697 -0.17677 0.30547 0.26734
MET_254 -7.47867 0.89501 4.72887 -0.34676 0.06823 0.22426 2.49227 -2.60278 -0.04115 -0.40208 -2.66638 -0.37235 0 0 0 0 0 -0.06105 0.20481 2.45626 0 0.196 0 0.60916 0.06216 0.28881 -1.74538
ALA_255 -2.96076 0.3378 2.2792 -0.03057 0.00945 0 1.41982 -1.47862 -0 -0 -0.99482 -0.49494 0 0 0 0 0 -0.01484 0 0 0 -0.09351 0 1.8394 0.2163 0.34155 0.37546
THR_256 -6.07112 0.88624 4.67379 -0.12273 0.04713 0.06602 2.83756 -2.5645 -0.00687 -0.0996 -3.36585 -1.17013 0 0 0 0 0 -0.06915 0.00642 0.04569 0 -0.19922 2.36207 -1.0874 0.00843 0.46575 -3.35746
LYS_257 -4.29886 0.52506 4.76673 -0.73006 0.17486 0.57656 2.53008 -2.28614 -0.00301 -0.02566 -3.98657 -0.18736 0 0 0 0 0 -0.04942 0.08623 2.90144 0 -0.06853 0 -1.5107 -0.54853 0.41663 -1.71724
HIS_D_258 -4.19627 0.34893 4.86304 -0.79405 0.03214 0.85067 2.18609 -2.38356 -0 -0 -1.77505 -0.26414 0 0 0 -0.89268 0 -0.00242 0.00063 0 1.5885 -0.18295 0 -0.45461 -0.23948 0.23753 -1.07769
ASP_259 -5.26901 0.57056 6.32307 -0.10839 0.00874 0.32668 2.74108 -2.9289 -0 -0 -5.09869 -0.34502 0 0 0 0 0 0.12491 0.00288 0 1.69044 0.1104 0 -2.3716 -0.14508 0.1834 -4.18454
ILE_260 -9.32342 1.37632 4.9173 -0.55166 0.50013 0.11158 3.17198 -3.21077 -0 -0 -2.12022 0.0258 0 0 0 0 0 -0.01565 0.10006 0.54957 0 -0.4384 0 0.73287 -0.18399 0.58444 -3.77406
ALA_261 -4.31073 0.20829 4.58579 -0.02186 0 0 2.59077 -2.44697 -0.00475 -0.04782 -2.1583 -0.37854 0 0 0 0 0 0.0181 0 0 0 -0.33991 0 1.8394 -0.24852 0.6534 -0.06164
GLN_262 -5.30129 0.34794 6.08231 -0.25948 0.04431 0.17232 3.00836 -2.84443 -0 -0 -3.12312 -0.49241 0 0 0 -0.89268 0 0.05238 0.13018 0 3.02262 -0.02197 0 -0.18838 -0.32462 0.43384 -0.15411
LEU_263 -9.59625 1.08399 4.22056 -0.48427 0.20462 0.11574 3.05559 -3.10796 -0.00166 -0.01146 -2.52734 0.21306 0 0 0 0 0 -0.02293 0.05491 0.34979 0 -0.27713 0 0.18072 -0.22867 0.55007 -6.2286
ASP_264 -6.01403 0.79846 8.51815 -0.24544 0.0021 0.79557 4.2527 -3.76382 -0.00475 -0.04782 -7.24586 -0.02554 0 0 0 -0.66953 0 0.01064 0.0634 0 3.10184 0.3077 0 -2.3716 -0.0929 0.416 -2.21473
LYS_265 -4.64899 0.24439 5.68446 -0.29762 0.02756 0.13015 2.35077 -2.56026 -0 -0 -1.9929 -0.00867 0 0 0 0 0 -0.01565 0.00336 1.73128 0 0.01466 0 -1.5107 -0.12246 0.26749 -0.70314
ARG_266 -7.22337 0.52527 7.24954 -0.69473 0.28499 0.37917 3.1678 -3.20623 -0.01414 -0.13931 -3.26758 0.41445 0 0 0 -0.8891 0 -0.03759 0.05199 2.5529 0 -0.10003 0 -1.2888 -0.34555 0.37998 -2.20035
MET_267 -10.2477 0.69589 5.51466 -0.31586 0.02118 0.1837 3.15095 -3.06402 -0 -0 -2.59561 -0.13461 0 0 0 0 0 0.01304 0.06995 2.44305 0 -0.01311 0 0.60916 -0.21944 0.66862 -3.22013
LYS_268 -5.36711 0.5799 8.13102 -0.31043 0.02564 0.12782 3.7924 -3.4135 -0.02284 -0.17018 -6.81777 0.19607 0 0 0 -0.66953 0 0.0867 0.22873 2.33655 0 -0.00375 0 -1.5107 -0.26449 0.80806 -2.2374
GLN_269 -5.6014 0.27396 6.33386 -0.26044 0.04452 0.19877 3.00313 -2.8965 -0.01414 -0.13931 -3.02442 -0.46904 0 0 0 -0.8891 0 0.03073 0.07714 0 2.72954 -0.07115 0 -0.18838 -0.31793 0.51072 -0.66946
LEU_270 -9.40076 0.97324 4.25293 -0.47991 0.20911 0.1117 3.02883 -3.09282 -0.00537 -0.03046 -2.71656 0.2256 0 0 0 0 0 0.02565 0.05406 0.3555 0 -0.28075 0 0.18072 -0.25678 0.42997 -6.41612
GLU_271 -6.42091 0.68831 7.47548 -0.21761 0.0307 0.30753 3.56686 -3.42645 -0.02338 -0.19893 -3.6506 -0.6076 0 0 0 -0.86086 0 -0.01712 0.04756 0 3.03191 -0.16761 0 -2.7348 -0.36801 0.51179 -3.03372
TRP_272 -5.40599 0.39846 5.18085 -1.31863 0.09245 0.52658 2.09254 -2.43564 -0.00852 -0.08306 -1.7478 -0.29539 0 0 0 0 0 -0.01153 0.02808 0 1.66297 -0.29178 0 1.6906 -0.18798 0.30962 0.19584
LYS_273 -7.37747 0.63482 6.47089 -0.28876 0.02265 0.12457 3.30649 -3.14228 -0 -0 -3.98041 -0.02865 0 0 0 -0.71117 0 0.01818 0.01945 1.78275 0 -0.01634 0 -1.5107 -0.13882 0.42044 -4.39436
VAL_274 -8.10002 0.94378 3.94788 -0.35158 0.14397 0.08156 3.01254 -2.9145 -0 -0 -2.63552 0.0032 0 0 0 0 0 -0.05693 0.51384 0.94903 0 -0.10567 0 1.9342 -0.2582 0.61037 -2.28207
GLU_275 -4.74215 0.35679 6.20801 -0.58419 0.122 1.06863 3.12424 -2.82448 -0.00757 -0.07067 -4.12509 -0.71459 0 0 0 -0.64416 0 0.05227 0.25085 0 3.36751 -0.24986 0 -2.7348 -0.28106 0.47058 -1.95772
GLU_276 -5.49485 0.27737 5.95673 -0.42541 0.04069 0.81109 2.47923 -2.61795 -0.00852 -0.08306 -2.24598 -0.51884 0 0 0 0 0 0.09231 0.04466 0 3.44625 -0.26957 0 -2.7348 -0.46344 0.27766 -1.43641
LEU_277 -10.0892 1.6058 3.80913 -0.51835 0.28992 0.13196 2.91263 -3.24837 -0 -0 -2.5132 0.2304 0 0 0 0 0 -0.03512 0.27489 0.30073 0 -0.30037 0 0.18072 -0.44272 0.55165 -6.8595
LEU_278 -6.30192 0.72572 4.96572 -0.66412 0.20709 0.23281 2.63444 -2.80524 -0 -0 -2.19756 0.09327 0 0 0 0 0 0.09863 0.03023 0.88095 0 -0.23775 0 0.18072 -0.25028 0.68273 -1.72454
SER_279 -4.16773 0.2479 5.15094 -0.02546 0 0.06 2.32143 -2.44449 -0 -0 -2.11288 -0.64062 0 0 0 0 0 -0.01817 1e-05 0.61867 0 0.34886 0.60083 -0.77834 0.09364 0.33176 -0.41366
LYS_280 -6.4723 0.34137 7.06993 -0.36531 0.04345 0.18497 3.4424 -3.20415 -0 -0 -4.72694 0.34864 0 0 0 -0.75403 0 -0.03647 0.04344 2.48457 0 -0.01732 0 -1.5107 -0.04192 0.36666 -2.8037
VAL_281 -7.82073 0.88443 3.94216 -0.35621 0.15624 0.0852 2.93547 -2.85056 -0 -0 -2.54664 -0.06727 0 0 0 0 0 0.11714 0.4917 0.93005 0 -0.08906 0 1.9342 -0.29419 0.58986 -1.95821
TYR_282 -5.73323 0.45468 5.60679 -0.93222 0.05953 0.32467 2.58528 -2.90157 -0 -0 -1.84012 -0.29656 0 0 0 0 0 -0.00826 0.09377 0 1.75682 -0.418 0.00372 1.2797 -0.03983 0.42437 0.41956
HIS_283 -5.98981 0.27991 6.32551 -0.40287 0.01635 0.47531 2.55658 -3.10998 -0.00056 -0.0038 -2.66558 -0.33718 0 0 0 0 0 0.04745 0.00123 0 2.52506 0.05778 0 -0.45461 -0.06104 0.26115 -0.4791
LEU_284 -9.87537 1.33826 4.18681 -0.49368 0.22821 0.11759 3.04165 -3.36491 -0.00901 -0.0431 -2.57869 0.24307 0 0 0 0 0 -0.01117 0.26999 0.43012 0 -0.25219 0 0.18072 -0.23389 0.4929 -6.3327
GLU_285 -5.04322 0.34535 6.46495 -0.32171 0.05076 0.3562 3.19933 -3.00731 -0 -0 -4.67353 -0.57671 0 0 0 -0.7677 0 -0.02386 0.01698 0 3.1706 -0.13175 0 -2.7348 -0.30953 0.47709 -3.50885
ASN_286 -5.56162 0.31654 6.13941 -0.18091 0.03078 0.26607 2.58075 -3.05489 -0 -0 -2.12378 -0.26872 0 0 0 0 0 -0.0304 0.00925 0 1.53663 0.44488 0 -0.93687 0.00829 0.27655 -0.54805
GLU_287 -6.28354 0.27184 6.70174 -0.20535 0.02248 0.2828 2.90566 -3.16787 -0 -0 -2.95169 -0.5833 0 0 0 0 0 -0.00749 0.02601 0 3.03663 -0.20105 0 -2.7348 -0.04031 0.19249 -2.73575
VAL_288 -8.08209 0.90971 3.66487 -0.31203 0.17534 0.06875 3.05861 -2.94499 -0.00056 -0.0038 -2.51657 -0.17346 0 0 0 0 0 -0.00436 0.0004 0.11908 0 -0.34099 0 1.9342 -0.27326 0.41651 -4.30464
ALA_289 -4.61596 0.20703 4.82104 -0.02184 0 0 2.89048 -2.57585 -0.00901 -0.0431 -2.5054 -0.36766 0 0 0 0 0 0.09507 0 0 0 -0.3063 0 1.8394 -0.25761 0.5221 -0.32762
ARG_290 -6.28553 0.45492 6.49956 -0.58648 0.12045 0.33583 2.72784 -3.06601 -0 -0 -1.91265 0.31232 0 0 0 0 0 -0.0125 0.14924 1.89165 0 -0.05464 0 -1.2888 -0.38077 0.36351 -0.73205
LEU_291 -6.93672 0.84 2.59429 -0.47856 0.1749 0.1165 1.64464 -2.17243 -0 -0 -0.99608 0.22262 0 0 0 0 0 0.01418 0.10444 0.28213 0 -0.28222 0 0.18072 -0.35132 0.37916 -4.66376
LYS_292 -3.58744 0.23359 3.45485 -0.44551 0.08681 0.26758 1.28997 -1.65809 -0 -0 -0.79234 -0.14405 0 0 0 0 0 0.03092 0.01764 2.2169 0 -0.09918 0 -1.5107 -0.16115 0.33812 -0.46209
LYS_293 -3.26354 0.12432 2.95346 -0.32349 0.04077 0.17388 1.28687 -1.36545 -0 -0 -1.34604 -0.10458 0 0 0 0 0 -0.0296 0.01742 1.82895 0 -0.17323 0 -1.5107 -0.10829 0.53554 -1.26372
LEU:CtermProteinFull_294 -2.65209 0.11018 2.2204 -0.52502 0.20579 0.26371 1.09393 -1.04802 -0 -0 -0.88635 0.27102 0 0 0 0 0 0 0.07984 0.89521 0 0 0 0.18072 -0.13186 0.58818 0.66565
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

