REMARK ID 29148 DOMAINID 28535 MODEL 1 T1053
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 196.802 tmscore: 0.29484 4hneB_201 prob: 95.57 ident: 9.52
SSBOND     CYS A  309    CYS A  343                                       2.17  
ATOM      1  N   MET A   1      -7.151 -15.952  26.009  1.00 24.590          N  
ATOM      2  CA  MET A   1      -6.964 -17.131  25.171  1.00 23.830          C  
ATOM      3  C   MET A   1      -7.245 -16.840  23.705  1.00 23.480          C  
ATOM      4  O   MET A   1      -8.189 -16.123  23.369  1.00 23.470          O  
ATOM      5  CB  MET A   1      -7.849 -18.292  25.657  1.00 33.670          C  
ATOM      6  CG  MET A   1      -7.739 -19.613  24.819  1.00 33.670          C  
ATOM      7  SD  MET A   1      -8.745 -20.983  25.470  1.00 33.670          S  
ATOM      8  CE  MET A   1      -7.830 -21.581  26.895  1.00 33.670          C  
ATOM      9 1H   MET A   1      -7.693 -16.198  26.824  1.00 29.510          H  
ATOM     10 2H   MET A   1      -6.249 -15.600  26.297  1.00 29.510          H  
ATOM     11 3H   MET A   1      -7.637 -15.242  25.479  1.00 29.510          H  
ATOM     12  HA  MET A   1      -5.927 -17.435  25.254  1.00 28.600          H  
ATOM     13 1HB  MET A   1      -7.581 -18.530  26.684  1.00 40.400          H  
ATOM     14 2HB  MET A   1      -8.892 -17.981  25.651  1.00 40.400          H  
ATOM     15 1HG  MET A   1      -8.087 -19.424  23.807  1.00 40.400          H  
ATOM     16 2HG  MET A   1      -6.708 -19.933  24.749  1.00 40.400          H  
ATOM     17 1HE  MET A   1      -8.379 -22.398  27.360  1.00 40.400          H  
ATOM     18 2HE  MET A   1      -6.867 -21.944  26.582  1.00 40.400          H  
ATOM     19 3HE  MET A   1      -7.695 -20.777  27.620  1.00 40.400          H  
ATOM     20  N   GLY A   2      -6.412 -17.413  22.852  1.00 23.290          N  
ATOM     21  CA  GLY A   2      -6.538 -17.334  21.392  1.00 23.070          C  
ATOM     22  C   GLY A   2      -7.226 -18.610  20.912  1.00 22.680          C  
ATOM     23  O   GLY A   2      -8.328 -18.941  21.357  1.00 23.130          O  
ATOM     24  H   GLY A   2      -5.632 -17.948  23.251  1.00 27.950          H  
ATOM     25 1HA  GLY A   2      -7.127 -16.461  21.113  1.00 27.680          H  
ATOM     26 2HA  GLY A   2      -5.557 -17.236  20.931  1.00 27.680          H  
ATOM     27  N   LEU A   3      -6.621 -19.316  19.967  1.00 21.930          N  
ATOM     28  CA  LEU A   3      -7.239 -20.549  19.500  1.00 21.570          C  
ATOM     29  C   LEU A   3      -7.539 -21.461  20.696  1.00 21.410          C  
ATOM     30  O   LEU A   3      -6.688 -21.620  21.569  1.00 21.060          O  
ATOM     31  CB  LEU A   3      -6.303 -21.336  18.564  1.00 30.340          C  
ATOM     32  CG  LEU A   3      -6.073 -20.822  17.147  1.00 30.340          C  
ATOM     33  CD1 LEU A   3      -4.924 -21.640  16.509  1.00 30.340          C  
ATOM     34  CD2 LEU A   3      -7.346 -20.993  16.323  1.00 30.340          C  
ATOM     35  H   LEU A   3      -5.745 -18.979  19.568  1.00 26.320          H  
ATOM     36  HA  LEU A   3      -8.126 -20.278  18.961  1.00 25.880          H  
ATOM     37 1HB  LEU A   3      -5.331 -21.387  19.031  1.00 36.410          H  
ATOM     38 2HB  LEU A   3      -6.678 -22.349  18.489  1.00 36.410          H  
ATOM     39  HG  LEU A   3      -5.795 -19.777  17.170  1.00 36.410          H  
ATOM     40 1HD1 LEU A   3      -4.738 -21.293  15.492  1.00 36.410          H  
ATOM     41 2HD1 LEU A   3      -4.021 -21.513  17.089  1.00 36.410          H  
ATOM     42 3HD1 LEU A   3      -5.186 -22.699  16.480  1.00 36.410          H  
ATOM     43 1HD2 LEU A   3      -7.164 -20.637  15.309  1.00 36.410          H  
ATOM     44 2HD2 LEU A   3      -7.622 -22.045  16.293  1.00 36.410          H  
ATOM     45 3HD2 LEU A   3      -8.159 -20.421  16.753  1.00 36.410          H  
ATOM     46  N   PRO A   4      -8.751 -22.026  20.807  1.00 21.770          N  
ATOM     47  CA  PRO A   4      -9.147 -22.944  21.849  1.00 21.760          C  
ATOM     48  C   PRO A   4      -8.222 -24.130  21.868  1.00 20.950          C  
ATOM     49  O   PRO A   4      -7.806 -24.584  20.799  1.00 20.580          O  
ATOM     50  CB  PRO A   4     -10.555 -23.357  21.411  1.00 32.640          C  
ATOM     51  CG  PRO A   4     -11.058 -22.214  20.581  1.00 32.640          C  
ATOM     52  CD  PRO A   4      -9.846 -21.668  19.874  1.00 32.640          C  
ATOM     53  HA  PRO A   4      -9.150 -22.417  22.821  1.00 26.110          H  
ATOM     54 1HB  PRO A   4     -10.494 -24.280  20.826  1.00 39.170          H  
ATOM     55 2HB  PRO A   4     -11.184 -23.568  22.288  1.00 39.170          H  
ATOM     56 1HG  PRO A   4     -11.830 -22.568  19.880  1.00 39.170          H  
ATOM     57 2HG  PRO A   4     -11.540 -21.463  21.229  1.00 39.170          H  
ATOM     58 1HD  PRO A   4      -9.705 -22.119  18.885  1.00 39.170          H  
ATOM     59 2HD  PRO A   4      -9.994 -20.576  19.840  1.00 39.170          H  
ATOM     60  N   LYS A   5      -7.943 -24.688  23.040  1.00 20.790          N  
ATOM     61  CA  LYS A   5      -7.102 -25.883  23.116  1.00 20.150          C  
ATOM     62  C   LYS A   5      -7.563 -26.945  22.106  1.00 20.240          C  
ATOM     63  O   LYS A   5      -6.747 -27.559  21.414  1.00 19.780          O  
ATOM     64  CB  LYS A   5      -7.072 -26.453  24.532  1.00 28.470          C  
ATOM     65  CG  LYS A   5      -6.132 -27.654  24.699  1.00 28.470          C  
ATOM     66  CD  LYS A   5      -6.080 -28.131  26.152  1.00 28.470          C  
ATOM     67  CE  LYS A   5      -5.159 -29.339  26.307  1.00 28.470          C  
ATOM     68  NZ  LYS A   5      -5.072 -29.800  27.727  1.00 28.470          N  
ATOM     69  H   LYS A   5      -8.298 -24.268  23.890  1.00 24.950          H  
ATOM     70  HA  LYS A   5      -6.082 -25.598  22.856  1.00 24.180          H  
ATOM     71 1HB  LYS A   5      -6.746 -25.675  25.226  1.00 34.160          H  
ATOM     72 2HB  LYS A   5      -8.073 -26.763  24.827  1.00 34.160          H  
ATOM     73 1HG  LYS A   5      -6.460 -28.477  24.061  1.00 34.160          H  
ATOM     74 2HG  LYS A   5      -5.125 -27.357  24.387  1.00 34.160          H  
ATOM     75 1HD  LYS A   5      -5.713 -27.321  26.785  1.00 34.160          H  
ATOM     76 2HD  LYS A   5      -7.083 -28.402  26.481  1.00 34.160          H  
ATOM     77 1HE  LYS A   5      -5.538 -30.156  25.693  1.00 34.160          H  
ATOM     78 2HE  LYS A   5      -4.161 -29.071  25.961  1.00 34.160          H  
ATOM     79 1HZ  LYS A   5      -4.454 -30.598  27.785  1.00 34.160          H  
ATOM     80 2HZ  LYS A   5      -4.709 -29.053  28.303  1.00 34.160          H  
ATOM     81 3HZ  LYS A   5      -5.989 -30.063  28.058  1.00 34.160          H  
ATOM     82  N   LYS A   6      -8.884 -27.156  22.023  1.00 20.940          N  
ATOM     83  CA  LYS A   6      -9.460 -28.145  21.115  1.00 21.200          C  
ATOM     84  C   LYS A   6      -9.176 -27.857  19.633  1.00 21.210          C  
ATOM     85  O   LYS A   6      -9.271 -28.757  18.798  1.00 21.070          O  
ATOM     86  CB  LYS A   6     -10.968 -28.276  21.349  1.00 29.580          C  
ATOM     87  CG  LYS A   6     -11.800 -27.052  20.974  1.00 29.580          C  
ATOM     88  CD  LYS A   6     -13.279 -27.268  21.281  1.00 29.580          C  
ATOM     89  CE  LYS A   6     -14.116 -26.052  20.882  1.00 29.580          C  
ATOM     90  NZ  LYS A   6     -15.559 -26.236  21.215  1.00 29.580          N  
ATOM     91  H   LYS A   6      -9.486 -26.627  22.635  1.00 25.130          H  
ATOM     92  HA  LYS A   6      -9.010 -29.105  21.346  1.00 25.440          H  
ATOM     93 1HB  LYS A   6     -11.345 -29.122  20.775  1.00 35.490          H  
ATOM     94 2HB  LYS A   6     -11.149 -28.491  22.401  1.00 35.490          H  
ATOM     95 1HG  LYS A   6     -11.456 -26.209  21.550  1.00 35.490          H  
ATOM     96 2HG  LYS A   6     -11.686 -26.826  19.914  1.00 35.490          H  
ATOM     97 1HD  LYS A   6     -13.635 -28.140  20.731  1.00 35.490          H  
ATOM     98 2HD  LYS A   6     -13.408 -27.453  22.347  1.00 35.490          H  
ATOM     99 1HE  LYS A   6     -13.740 -25.174  21.407  1.00 35.490          H  
ATOM    100 2HE  LYS A   6     -14.020 -25.889  19.808  1.00 35.490          H  
ATOM    101 1HZ  LYS A   6     -16.078 -25.415  20.939  1.00 35.490          H  
ATOM    102 2HZ  LYS A   6     -15.920 -27.043  20.724  1.00 35.490          H  
ATOM    103 3HZ  LYS A   6     -15.661 -26.378  22.211  1.00 35.490          H  
ATOM    104  N   ALA A   7      -8.870 -26.602  19.292  1.00 21.460          N  
ATOM    105  CA  ALA A   7      -8.540 -26.240  17.926  1.00 21.580          C  
ATOM    106  C   ALA A   7      -7.097 -26.641  17.701  1.00 20.790          C  
ATOM    107  O   ALA A   7      -6.762 -27.260  16.688  1.00 20.740          O  
ATOM    108  CB  ALA A   7      -8.730 -24.751  17.686  1.00 30.160          C  
ATOM    109  H   ALA A   7      -8.787 -25.894  20.010  1.00 25.750          H  
ATOM    110  HA  ALA A   7      -9.173 -26.808  17.245  1.00 25.900          H  
ATOM    111 1HB  ALA A   7      -8.463 -24.512  16.658  1.00 36.200          H  
ATOM    112 2HB  ALA A   7      -9.770 -24.488  17.863  1.00 36.200          H  
ATOM    113 3HB  ALA A   7      -8.096 -24.193  18.363  1.00 36.200          H  
ATOM    114  N   LEU A   8      -6.268 -26.361  18.712  1.00 20.260          N  
ATOM    115  CA  LEU A   8      -4.836 -26.650  18.700  1.00 19.570          C  
ATOM    116  C   LEU A   8      -4.574 -28.150  18.651  1.00 19.160          C  
ATOM    117  O   LEU A   8      -3.552 -28.592  18.141  1.00 18.760          O  
ATOM    118  CB  LEU A   8      -4.174 -25.971  19.896  1.00 27.670          C  
ATOM    119  CG  LEU A   8      -4.162 -24.426  19.817  1.00 27.670          C  
ATOM    120  CD1 LEU A   8      -3.744 -23.867  21.136  1.00 27.670          C  
ATOM    121  CD2 LEU A   8      -3.174 -23.954  18.713  1.00 27.670          C  
ATOM    122  H   LEU A   8      -6.666 -25.846  19.506  1.00 24.310          H  
ATOM    123  HA  LEU A   8      -4.420 -26.235  17.791  1.00 23.480          H  
ATOM    124 1HB  LEU A   8      -4.702 -26.254  20.797  1.00 33.210          H  
ATOM    125 2HB  LEU A   8      -3.146 -26.318  19.981  1.00 33.210          H  
ATOM    126  HG  LEU A   8      -5.167 -24.064  19.596  1.00 33.210          H  
ATOM    127 1HD1 LEU A   8      -3.756 -22.800  21.079  1.00 33.210          H  
ATOM    128 2HD1 LEU A   8      -4.438 -24.182  21.910  1.00 33.210          H  
ATOM    129 3HD1 LEU A   8      -2.754 -24.203  21.394  1.00 33.210          H  
ATOM    130 1HD2 LEU A   8      -3.176 -22.888  18.685  1.00 33.210          H  
ATOM    131 2HD2 LEU A   8      -2.176 -24.302  18.945  1.00 33.210          H  
ATOM    132 3HD2 LEU A   8      -3.454 -24.322  17.730  1.00 33.210          H  
ATOM    133  N   LYS A   9      -5.518 -28.954  19.122  1.00 19.380          N  
ATOM    134  CA  LYS A   9      -5.381 -30.397  18.989  1.00 19.180          C  
ATOM    135  C   LYS A   9      -5.254 -30.831  17.509  1.00 19.200          C  
ATOM    136  O   LYS A   9      -4.782 -31.937  17.247  1.00 18.920          O  
ATOM    137  CB  LYS A   9      -6.558 -31.145  19.621  1.00 26.930          C  
ATOM    138  CG  LYS A   9      -6.606 -31.117  21.144  1.00 26.930          C  
ATOM    139  CD  LYS A   9      -7.812 -31.904  21.672  1.00 26.930          C  
ATOM    140  CE  LYS A   9      -7.887 -31.865  23.196  1.00 26.930          C  
ATOM    141  NZ  LYS A   9      -9.069 -32.625  23.719  1.00 26.930          N  
ATOM    142  H   LYS A   9      -6.291 -28.544  19.655  1.00 23.260          H  
ATOM    143  HA  LYS A   9      -4.468 -30.699  19.501  1.00 23.020          H  
ATOM    144 1HB  LYS A   9      -7.490 -30.715  19.252  1.00 32.320          H  
ATOM    145 2HB  LYS A   9      -6.533 -32.186  19.303  1.00 32.320          H  
ATOM    146 1HG  LYS A   9      -5.690 -31.557  21.536  1.00 32.320          H  
ATOM    147 2HG  LYS A   9      -6.664 -30.090  21.487  1.00 32.320          H  
ATOM    148 1HD  LYS A   9      -8.730 -31.491  21.255  1.00 32.320          H  
ATOM    149 2HD  LYS A   9      -7.729 -32.942  21.351  1.00 32.320          H  
ATOM    150 1HE  LYS A   9      -6.977 -32.298  23.608  1.00 32.320          H  
ATOM    151 2HE  LYS A   9      -7.962 -30.825  23.522  1.00 32.320          H  
ATOM    152 1HZ  LYS A   9      -9.084 -32.578  24.729  1.00 32.320          H  
ATOM    153 2HZ  LYS A   9      -9.921 -32.225  23.353  1.00 32.320          H  
ATOM    154 3HZ  LYS A   9      -9.003 -33.592  23.432  1.00 32.320          H  
ATOM    155  N   GLU A  10      -5.764 -30.021  16.554  1.00 19.680          N  
ATOM    156  CA  GLU A  10      -5.680 -30.344  15.122  1.00 19.880          C  
ATOM    157  C   GLU A  10      -4.915 -29.289  14.278  1.00 19.660          C  
ATOM    158  O   GLU A  10      -4.386 -29.616  13.209  1.00 19.590          O  
ATOM    159  CB  GLU A  10      -7.078 -30.561  14.531  1.00 27.750          C  
ATOM    160  CG  GLU A  10      -7.838 -31.770  15.103  1.00 27.750          C  
ATOM    161  CD  GLU A  10      -9.208 -31.962  14.479  1.00 27.750          C  
ATOM    162  OE1 GLU A  10      -9.584 -31.152  13.664  1.00 27.750          O  
ATOM    163  OE2 GLU A  10      -9.868 -32.919  14.814  1.00 27.750          O  
ATOM    164  H   GLU A  10      -6.168 -29.124  16.819  1.00 23.620          H  
ATOM    165  HA  GLU A  10      -5.130 -31.281  15.025  1.00 23.860          H  
ATOM    166 1HB  GLU A  10      -7.682 -29.670  14.712  1.00 33.300          H  
ATOM    167 2HB  GLU A  10      -7.000 -30.690  13.452  1.00 33.300          H  
ATOM    168 1HG  GLU A  10      -7.242 -32.668  14.943  1.00 33.300          H  
ATOM    169 2HG  GLU A  10      -7.952 -31.632  16.179  1.00 33.300          H  
ATOM    170  N   SER A  11      -4.920 -28.021  14.720  1.00 19.650          N  
ATOM    171  CA  SER A  11      -4.307 -26.899  13.992  1.00 19.540          C  
ATOM    172  C   SER A  11      -3.030 -26.419  14.672  1.00 18.780          C  
ATOM    173  O   SER A  11      -2.865 -26.562  15.877  1.00 18.610          O  
ATOM    174  CB  SER A  11      -5.274 -25.723  13.893  1.00 27.400          C  
ATOM    175  OG  SER A  11      -6.413 -26.041  13.130  1.00 27.400          O  
ATOM    176  H   SER A  11      -5.400 -27.811  15.588  1.00 23.580          H  
ATOM    177  HA  SER A  11      -4.049 -27.234  12.985  1.00 23.450          H  
ATOM    178 1HB  SER A  11      -5.580 -25.429  14.900  1.00 32.880          H  
ATOM    179 2HB  SER A  11      -4.759 -24.871  13.450  1.00 32.880          H  
ATOM    180  HG  SER A  11      -6.958 -25.253  13.127  1.00 32.880          H  
ATOM    181  N   GLN A  12      -2.132 -25.790  13.928  1.00 18.390          N  
ATOM    182  CA  GLN A  12      -0.908 -25.280  14.535  1.00 17.750          C  
ATOM    183  C   GLN A  12      -1.117 -23.948  15.241  1.00 16.800          C  
ATOM    184  O   GLN A  12      -2.211 -23.381  15.246  1.00 16.580          O  
ATOM    185  CB  GLN A  12       0.210 -25.141  13.506  1.00 25.110          C  
ATOM    186  CG  GLN A  12       0.575 -26.432  12.846  1.00 25.110          C  
ATOM    187  CD  GLN A  12      -0.298 -26.700  11.636  1.00 25.110          C  
ATOM    188  OE1 GLN A  12      -1.344 -26.042  11.446  1.00 25.110          O  
ATOM    189  NE2 GLN A  12       0.126 -27.626  10.808  1.00 25.110          N  
ATOM    190  H   GLN A  12      -2.277 -25.688  12.920  1.00 22.070          H  
ATOM    191  HA  GLN A  12      -0.581 -25.999  15.286  1.00 21.300          H  
ATOM    192 1HB  GLN A  12      -0.076 -24.417  12.742  1.00 30.130          H  
ATOM    193 2HB  GLN A  12       1.107 -24.767  13.985  1.00 30.130          H  
ATOM    194 1HG  GLN A  12       1.615 -26.390  12.530  1.00 30.130          H  
ATOM    195 2HG  GLN A  12       0.433 -27.248  13.563  1.00 30.130          H  
ATOM    196 1HE2 GLN A  12      -0.393 -27.815   9.935  1.00 30.130          H  
ATOM    197 2HE2 GLN A  12       0.978 -28.130  11.011  1.00 30.130          H  
ATOM    198  N   LEU A  13      -0.045 -23.448  15.830  1.00 16.350          N  
ATOM    199  CA  LEU A  13      -0.062 -22.191  16.549  1.00 15.480          C  
ATOM    200  C   LEU A  13      -0.462 -21.056  15.615  1.00 14.940          C  
ATOM    201  O   LEU A  13       0.084 -20.916  14.521  1.00 14.710          O  
ATOM    202  CB  LEU A  13       1.349 -21.880  17.056  1.00 22.020          C  
ATOM    203  CG  LEU A  13       1.989 -22.856  18.038  1.00 22.020          C  
ATOM    204  CD1 LEU A  13       3.426 -22.428  18.242  1.00 22.020          C  
ATOM    205  CD2 LEU A  13       1.236 -22.882  19.356  1.00 22.020          C  
ATOM    206  H   LEU A  13       0.809 -23.980  15.789  1.00 19.620          H  
ATOM    207  HA  LEU A  13      -0.785 -22.255  17.359  1.00 18.580          H  
ATOM    208 1HB  LEU A  13       1.994 -21.833  16.201  1.00 26.420          H  
ATOM    209 2HB  LEU A  13       1.339 -20.898  17.527  1.00 26.420          H  
ATOM    210  HG  LEU A  13       1.995 -23.852  17.607  1.00 26.420          H  
ATOM    211 1HD1 LEU A  13       3.914 -23.112  18.916  1.00 26.420          H  
ATOM    212 2HD1 LEU A  13       3.952 -22.429  17.286  1.00 26.420          H  
ATOM    213 3HD1 LEU A  13       3.438 -21.434  18.659  1.00 26.420          H  
ATOM    214 1HD2 LEU A  13       1.726 -23.585  20.024  1.00 26.420          H  
ATOM    215 2HD2 LEU A  13       1.239 -21.888  19.809  1.00 26.420          H  
ATOM    216 3HD2 LEU A  13       0.217 -23.202  19.195  1.00 26.420          H  
ATOM    217  N   GLN A  14      -1.336 -20.183  16.085  1.00 14.870          N  
ATOM    218  CA  GLN A  14      -1.834 -19.032  15.328  1.00 14.520          C  
ATOM    219  C   GLN A  14      -0.776 -17.977  15.046  1.00 14.110          C  
ATOM    220  O   GLN A  14      -0.995 -17.064  14.253  1.00 14.010          O  
ATOM    221  CB  GLN A  14      -2.984 -18.394  16.080  1.00 20.470          C  
ATOM    222  CG  GLN A  14      -2.581 -17.688  17.331  1.00 20.470          C  
ATOM    223  CD  GLN A  14      -3.749 -17.393  18.165  1.00 20.470          C  
ATOM    224  OE1 GLN A  14      -4.319 -18.347  18.715  1.00 20.470          O  
ATOM    225  NE2 GLN A  14      -4.146 -16.132  18.266  1.00 20.470          N  
ATOM    226  H   GLN A  14      -1.731 -20.357  16.998  1.00 17.840          H  
ATOM    227  HA  GLN A  14      -2.202 -19.399  14.369  1.00 17.420          H  
ATOM    228 1HB  GLN A  14      -3.485 -17.675  15.436  1.00 24.560          H  
ATOM    229 2HB  GLN A  14      -3.696 -19.142  16.342  1.00 24.560          H  
ATOM    230 1HG  GLN A  14      -1.893 -18.285  17.895  1.00 24.560          H  
ATOM    231 2HG  GLN A  14      -2.118 -16.741  17.060  1.00 24.560          H  
ATOM    232 1HE2 GLN A  14      -4.946 -15.892  18.814  1.00 24.560          H  
ATOM    233 2HE2 GLN A  14      -3.649 -15.406  17.779  1.00 24.560          H  
ATOM    234  N   PHE A  15       0.342 -18.065  15.752  1.00 14.040          N  
ATOM    235  CA  PHE A  15       1.417 -17.109  15.614  1.00 13.850          C  
ATOM    236  C   PHE A  15       2.593 -17.682  14.825  1.00 13.360          C  
ATOM    237  O   PHE A  15       3.654 -17.062  14.751  1.00 13.280          O  
ATOM    238  CB  PHE A  15       1.927 -16.731  16.991  1.00 19.470          C  
ATOM    239  CG  PHE A  15       0.914 -16.169  17.896  1.00 19.470          C  
ATOM    240  CD1 PHE A  15       0.526 -16.878  19.032  1.00 19.470          C  
ATOM    241  CD2 PHE A  15       0.320 -14.953  17.632  1.00 19.470          C  
ATOM    242  CE1 PHE A  15      -0.421 -16.363  19.875  1.00 19.470          C  
ATOM    243  CE2 PHE A  15      -0.634 -14.441  18.479  1.00 19.470          C  
ATOM    244  CZ  PHE A  15      -1.003 -15.149  19.605  1.00 19.470          C  
ATOM    245  H   PHE A  15       0.446 -18.841  16.383  1.00 16.850          H  
ATOM    246  HA  PHE A  15       1.043 -16.228  15.093  1.00 16.620          H  
ATOM    247 1HB  PHE A  15       2.319 -17.618  17.450  1.00 23.360          H  
ATOM    248 2HB  PHE A  15       2.737 -16.008  16.896  1.00 23.360          H  
ATOM    249  HD1 PHE A  15       0.981 -17.848  19.262  1.00 23.360          H  
ATOM    250  HD2 PHE A  15       0.611 -14.395  16.740  1.00 23.360          H  
ATOM    251  HE1 PHE A  15      -0.708 -16.919  20.767  1.00 23.360          H  
ATOM    252  HE2 PHE A  15      -1.097 -13.477  18.261  1.00 23.360          H  
ATOM    253  HZ  PHE A  15      -1.755 -14.745  20.280  1.00 23.360          H  
ATOM    254  N   LEU A  16       2.425 -18.874  14.261  1.00 13.130          N  
ATOM    255  CA  LEU A  16       3.492 -19.532  13.521  1.00 12.790          C  
ATOM    256  C   LEU A  16       3.322 -19.360  12.016  1.00 12.980          C  
ATOM    257  O   LEU A  16       2.243 -19.591  11.468  1.00 13.130          O  
ATOM    258  CB  LEU A  16       3.526 -21.007  13.922  1.00 18.040          C  
ATOM    259  CG  LEU A  16       4.493 -21.940  13.214  1.00 18.040          C  
ATOM    260  CD1 LEU A  16       5.946 -21.579  13.517  1.00 18.040          C  
ATOM    261  CD2 LEU A  16       4.186 -23.328  13.700  1.00 18.040          C  
ATOM    262  H   LEU A  16       1.525 -19.359  14.332  1.00 15.760          H  
ATOM    263  HA  LEU A  16       4.435 -19.073  13.810  1.00 15.350          H  
ATOM    264 1HB  LEU A  16       3.762 -21.051  14.977  1.00 21.650          H  
ATOM    265 2HB  LEU A  16       2.523 -21.412  13.777  1.00 21.650          H  
ATOM    266  HG  LEU A  16       4.341 -21.883  12.128  1.00 21.650          H  
ATOM    267 1HD1 LEU A  16       6.596 -22.273  13.003  1.00 21.650          H  
ATOM    268 2HD1 LEU A  16       6.166 -20.576  13.170  1.00 21.650          H  
ATOM    269 3HD1 LEU A  16       6.122 -21.637  14.589  1.00 21.650          H  
ATOM    270 1HD2 LEU A  16       4.835 -24.030  13.201  1.00 21.650          H  
ATOM    271 2HD2 LEU A  16       4.334 -23.376  14.771  1.00 21.650          H  
ATOM    272 3HD2 LEU A  16       3.159 -23.570  13.481  1.00 21.650          H  
ATOM    273  N   THR A  17       4.396 -18.955  11.345  1.00 13.130          N  
ATOM    274  CA  THR A  17       4.345 -18.721   9.911  1.00 13.490          C  
ATOM    275  C   THR A  17       4.627 -19.933   9.049  1.00 13.400          C  
ATOM    276  O   THR A  17       4.878 -21.038   9.522  1.00 13.600          O  
ATOM    277  CB  THR A  17       5.323 -17.612   9.487  1.00 18.740          C  
ATOM    278  OG1 THR A  17       5.036 -17.239   8.125  1.00 18.740          O  
ATOM    279  CG2 THR A  17       6.790 -18.101   9.594  1.00 18.740          C  
ATOM    280  H   THR A  17       5.250 -18.765  11.848  1.00 15.760          H  
ATOM    281  HA  THR A  17       3.339 -18.379   9.668  1.00 16.190          H  
ATOM    282  HB  THR A  17       5.181 -16.745  10.132  1.00 22.490          H  
ATOM    283  HG1 THR A  17       5.513 -16.425   7.912  1.00 22.490          H  
ATOM    284 1HG2 THR A  17       7.461 -17.300   9.293  1.00 22.490          H  
ATOM    285 2HG2 THR A  17       7.009 -18.381  10.622  1.00 22.490          H  
ATOM    286 3HG2 THR A  17       6.969 -18.963   8.951  1.00 22.490          H  
ATOM    287  N   ALA A  18       4.597 -19.691   7.751  1.00 13.260          N  
ATOM    288  CA  ALA A  18       4.737 -20.713   6.729  1.00 13.360          C  
ATOM    289  C   ALA A  18       6.051 -21.479   6.772  1.00 12.620          C  
ATOM    290  O   ALA A  18       7.129 -20.931   7.016  1.00 12.340          O  
ATOM    291  CB  ALA A  18       4.600 -20.081   5.355  1.00 18.660          C  
ATOM    292  H   ALA A  18       4.440 -18.721   7.479  1.00 15.910          H  
ATOM    293  HA  ALA A  18       3.931 -21.432   6.878  1.00 16.030          H  
ATOM    294 1HB  ALA A  18       4.653 -20.848   4.589  1.00 22.400          H  
ATOM    295 2HB  ALA A  18       3.644 -19.568   5.284  1.00 22.400          H  
ATOM    296 3HB  ALA A  18       5.408 -19.364   5.204  1.00 22.400          H  
ATOM    297  N   GLY A  19       5.959 -22.748   6.381  1.00 12.470          N  
ATOM    298  CA  GLY A  19       7.079 -23.679   6.305  1.00 12.020          C  
ATOM    299  C   GLY A  19       8.042 -23.331   5.171  1.00 11.480          C  
ATOM    300  O   GLY A  19       9.087 -23.952   5.005  1.00 11.480          O  
ATOM    301  H   GLY A  19       5.041 -23.116   6.181  1.00 14.960          H  
ATOM    302 1HA  GLY A  19       7.613 -23.684   7.256  1.00 14.420          H  
ATOM    303 2HA  GLY A  19       6.686 -24.684   6.161  1.00 14.420          H  
ATOM    304  N   THR A  20       7.715 -22.300   4.393  1.00 11.320          N  
ATOM    305  CA  THR A  20       8.552 -21.835   3.300  1.00 10.900          C  
ATOM    306  C   THR A  20       9.791 -21.161   3.879  1.00 10.220          C  
ATOM    307  O   THR A  20      10.777 -20.924   3.184  1.00 10.330          O  
ATOM    308  CB  THR A  20       7.779 -20.844   2.406  1.00 15.430          C  
ATOM    309  OG1 THR A  20       7.387 -19.703   3.181  1.00 15.430          O  
ATOM    310  CG2 THR A  20       6.530 -21.516   1.865  1.00 15.430          C  
ATOM    311  H   THR A  20       6.846 -21.815   4.558  1.00 13.580          H  
ATOM    312  HA  THR A  20       8.870 -22.689   2.701  1.00 13.080          H  
ATOM    313  HB  THR A  20       8.410 -20.520   1.578  1.00 18.510          H  
ATOM    314  HG1 THR A  20       8.156 -19.145   3.342  1.00 18.510          H  
ATOM    315 1HG2 THR A  20       5.987 -20.808   1.238  1.00 18.510          H  
ATOM    316 2HG2 THR A  20       6.817 -22.381   1.272  1.00 18.510          H  
ATOM    317 3HG2 THR A  20       5.893 -21.834   2.680  1.00 18.510          H  
ATOM    318  N   ALA A  21       9.736 -20.876   5.183  1.00  9.710          N  
ATOM    319  CA  ALA A  21      10.818 -20.290   5.948  1.00  9.230          C  
ATOM    320  C   ALA A  21      11.828 -21.350   6.405  1.00  8.430          C  
ATOM    321  O   ALA A  21      12.828 -21.015   7.045  1.00  8.240          O  
ATOM    322  CB  ALA A  21      10.245 -19.589   7.165  1.00 13.110          C  
ATOM    323  H   ALA A  21       8.867 -21.071   5.691  1.00 11.650          H  
ATOM    324  HA  ALA A  21      11.339 -19.572   5.316  1.00 11.080          H  
ATOM    325 1HB  ALA A  21      11.043 -19.134   7.745  1.00 15.740          H  
ATOM    326 2HB  ALA A  21       9.537 -18.824   6.853  1.00 15.740          H  
ATOM    327 3HB  ALA A  21       9.728 -20.324   7.770  1.00 15.740          H  
ATOM    328  N   VAL A  22      11.563 -22.629   6.111  1.00  8.250          N  
ATOM    329  CA  VAL A  22      12.397 -23.727   6.579  1.00  7.620          C  
ATOM    330  C   VAL A  22      13.114 -24.580   5.545  1.00  6.690          C  
ATOM    331  O   VAL A  22      12.526 -25.052   4.573  1.00  6.790          O  
ATOM    332  CB  VAL A  22      11.532 -24.683   7.427  1.00 10.920          C  
ATOM    333  CG1 VAL A  22      12.347 -25.923   7.828  1.00 10.920          C  
ATOM    334  CG2 VAL A  22      11.060 -23.938   8.649  1.00 10.920          C  
ATOM    335  H   VAL A  22      10.734 -22.870   5.562  1.00  9.900          H  
ATOM    336  HA  VAL A  22      13.160 -23.298   7.231  1.00  9.140          H  
ATOM    337  HB  VAL A  22      10.668 -25.012   6.852  1.00 13.100          H  
ATOM    338 1HG1 VAL A  22      11.791 -26.558   8.408  1.00 13.100          H  
ATOM    339 2HG1 VAL A  22      12.651 -26.476   6.951  1.00 13.100          H  
ATOM    340 3HG1 VAL A  22      13.221 -25.622   8.379  1.00 13.100          H  
ATOM    341 1HG2 VAL A  22      10.442 -24.583   9.265  1.00 13.100          H  
ATOM    342 2HG2 VAL A  22      11.924 -23.612   9.215  1.00 13.100          H  
ATOM    343 3HG2 VAL A  22      10.478 -23.074   8.342  1.00 13.100          H  
ATOM    344  N   SER A  23      14.402 -24.808   5.800  1.00  6.010          N  
ATOM    345  CA  SER A  23      15.196 -25.736   5.013  1.00  5.320          C  
ATOM    346  C   SER A  23      15.087 -27.063   5.718  1.00  4.970          C  
ATOM    347  O   SER A  23      15.118 -27.104   6.946  1.00  5.170          O  
ATOM    348  CB  SER A  23      16.660 -25.374   4.962  1.00  7.720          C  
ATOM    349  OG  SER A  23      17.390 -26.437   4.364  1.00  7.720          O  
ATOM    350  H   SER A  23      14.825 -24.388   6.634  1.00  7.210          H  
ATOM    351  HA  SER A  23      14.786 -25.821   4.007  1.00  6.380          H  
ATOM    352 1HB  SER A  23      16.801 -24.458   4.393  1.00  9.270          H  
ATOM    353 2HB  SER A  23      17.024 -25.198   5.969  1.00  9.270          H  
ATOM    354  HG  SER A  23      18.332 -26.249   4.530  1.00  9.270          H  
ATOM    355  N   ASP A  24      15.084 -28.172   5.008  1.00  4.840          N  
ATOM    356  CA  ASP A  24      15.043 -29.445   5.719  1.00  4.950          C  
ATOM    357  C   ASP A  24      16.295 -29.581   6.605  1.00  4.480          C  
ATOM    358  O   ASP A  24      16.290 -30.285   7.616  1.00  5.000          O  
ATOM    359  CB  ASP A  24      14.915 -30.585   4.717  1.00  6.890          C  
ATOM    360  CG  ASP A  24      13.515 -30.562   4.041  1.00  6.890          C  
ATOM    361  OD1 ASP A  24      12.561 -31.127   4.548  1.00  6.890          O  
ATOM    362  OD2 ASP A  24      13.416 -29.903   3.034  1.00  6.890          O  
ATOM    363  H   ASP A  24      15.063 -28.138   3.997  1.00  5.810          H  
ATOM    364  HA  ASP A  24      14.164 -29.456   6.365  1.00  5.940          H  
ATOM    365 1HB  ASP A  24      15.686 -30.489   3.962  1.00  8.260          H  
ATOM    366 2HB  ASP A  24      15.058 -31.541   5.224  1.00  8.260          H  
ATOM    367  N   SER A  25      17.379 -28.900   6.208  1.00  3.930          N  
ATOM    368  CA  SER A  25      18.645 -28.893   6.927  1.00  3.860          C  
ATOM    369  C   SER A  25      18.721 -27.860   8.080  1.00  3.500          C  
ATOM    370  O   SER A  25      19.704 -27.855   8.828  1.00  3.770          O  
ATOM    371  CB  SER A  25      19.790 -28.657   5.950  1.00  5.430          C  
ATOM    372  OG  SER A  25      19.746 -27.357   5.382  1.00  5.430          O  
ATOM    373  H   SER A  25      17.317 -28.319   5.374  1.00  4.720          H  
ATOM    374  HA  SER A  25      18.784 -29.875   7.369  1.00  4.630          H  
ATOM    375 1HB  SER A  25      20.741 -28.798   6.468  1.00  6.520          H  
ATOM    376 2HB  SER A  25      19.741 -29.404   5.157  1.00  6.520          H  
ATOM    377  HG  SER A  25      20.574 -27.267   4.892  1.00  6.520          H  
ATOM    378  N   SER A  26      17.720 -26.969   8.211  1.00  3.530          N  
ATOM    379  CA  SER A  26      17.726 -25.899   9.226  1.00  3.770          C  
ATOM    380  C   SER A  26      16.322 -25.317   9.502  1.00  3.620          C  
ATOM    381  O   SER A  26      15.673 -24.734   8.620  1.00  4.210          O  
ATOM    382  CB  SER A  26      18.665 -24.789   8.795  1.00  5.180          C  
ATOM    383  OG  SER A  26      18.658 -23.739   9.716  1.00  5.180          O  
ATOM    384  H   SER A  26      16.899 -27.059   7.616  1.00  4.240          H  
ATOM    385  HA  SER A  26      18.100 -26.321  10.159  1.00  4.520          H  
ATOM    386 1HB  SER A  26      19.675 -25.184   8.699  1.00  6.220          H  
ATOM    387 2HB  SER A  26      18.367 -24.419   7.820  1.00  6.220          H  
ATOM    388  HG  SER A  26      19.302 -23.103   9.400  1.00  6.220          H  
ATOM    389  N   HIS A  27      15.877 -25.425  10.761  1.00  3.240          N  
ATOM    390  CA  HIS A  27      14.541 -25.008  11.192  1.00  3.240          C  
ATOM    391  C   HIS A  27      14.370 -23.523  11.435  1.00  2.640          C  
ATOM    392  O   HIS A  27      15.318 -22.739  11.359  1.00  2.950          O  
ATOM    393  CB  HIS A  27      14.160 -25.757  12.457  1.00  4.540          C  
ATOM    394  CG  HIS A  27      14.962 -25.465  13.625  1.00  4.540          C  
ATOM    395  ND1 HIS A  27      16.284 -25.844  13.727  1.00  4.540          N  
ATOM    396  CD2 HIS A  27      14.646 -24.858  14.789  1.00  4.540          C  
ATOM    397  CE1 HIS A  27      16.748 -25.472  14.916  1.00  4.540          C  
ATOM    398  NE2 HIS A  27      15.774 -24.874  15.571  1.00  4.540          N  
ATOM    399  H   HIS A  27      16.479 -25.851  11.463  1.00  3.890          H  
ATOM    400  HA  HIS A  27      13.822 -25.285  10.435  1.00  3.890          H  
ATOM    401 1HB  HIS A  27      13.121 -25.590  12.705  1.00  5.440          H  
ATOM    402 2HB  HIS A  27      14.288 -26.779  12.270  1.00  5.440          H  
ATOM    403  HD2 HIS A  27      13.670 -24.442  15.058  1.00  5.440          H  
ATOM    404  HE1 HIS A  27      17.756 -25.637  15.300  1.00  5.440          H  
ATOM    405  HE2 HIS A  27      15.844 -24.495  16.514  1.00  5.440          H  
ATOM    406  N   GLN A  28      13.129 -23.131  11.740  1.00  2.060          N  
ATOM    407  CA  GLN A  28      12.854 -21.739  12.039  1.00  1.790          C  
ATOM    408  C   GLN A  28      12.389 -21.642  13.470  1.00  1.490          C  
ATOM    409  O   GLN A  28      11.780 -22.584  14.001  1.00  1.440          O  
ATOM    410  CB  GLN A  28      11.748 -21.157  11.138  1.00  2.610          C  
ATOM    411  CG  GLN A  28      10.343 -21.766  11.385  1.00  2.610          C  
ATOM    412  CD  GLN A  28       9.271 -21.198  10.510  1.00  2.610          C  
ATOM    413  OE1 GLN A  28       9.252 -19.993  10.257  1.00  2.610          O  
ATOM    414  NE2 GLN A  28       8.364 -22.052  10.049  1.00  2.610          N  
ATOM    415  H   GLN A  28      12.371 -23.820  11.786  1.00  2.470          H  
ATOM    416  HA  GLN A  28      13.765 -21.152  11.926  1.00  2.150          H  
ATOM    417 1HB  GLN A  28      11.679 -20.082  11.301  1.00  3.140          H  
ATOM    418 2HB  GLN A  28      12.011 -21.310  10.088  1.00  3.140          H  
ATOM    419 1HG  GLN A  28      10.385 -22.829  11.217  1.00  3.140          H  
ATOM    420 2HG  GLN A  28      10.041 -21.573  12.414  1.00  3.140          H  
ATOM    421 1HE2 GLN A  28       7.606 -21.728   9.453  1.00  3.140          H  
ATOM    422 2HE2 GLN A  28       8.420 -23.019  10.292  1.00  3.140          H  
ATOM    423  N   THR A  29      12.613 -20.487  14.079  1.00  1.430          N  
ATOM    424  CA  THR A  29      12.094 -20.268  15.409  1.00  1.230          C  
ATOM    425  C   THR A  29      11.339 -18.956  15.467  1.00  1.300          C  
ATOM    426  O   THR A  29      11.614 -18.046  14.680  1.00  1.630          O  
ATOM    427  CB  THR A  29      13.210 -20.273  16.467  1.00  1.800          C  
ATOM    428  OG1 THR A  29      14.141 -19.206  16.209  1.00  1.800          O  
ATOM    429  CG2 THR A  29      13.945 -21.600  16.447  1.00  1.800          C  
ATOM    430  H   THR A  29      13.137 -19.755  13.622  1.00  1.720          H  
ATOM    431  HA  THR A  29      11.404 -21.061  15.623  1.00  1.480          H  
ATOM    432  HB  THR A  29      12.767 -20.131  17.448  1.00  2.160          H  
ATOM    433  HG1 THR A  29      13.692 -18.359  16.297  1.00  2.160          H  
ATOM    434 1HG2 THR A  29      14.717 -21.596  17.211  1.00  2.160          H  
ATOM    435 2HG2 THR A  29      13.233 -22.390  16.647  1.00  2.160          H  
ATOM    436 3HG2 THR A  29      14.402 -21.759  15.476  1.00  2.160          H  
ATOM    437  N   TYR A  30      10.441 -18.829  16.444  1.00  1.090          N  
ATOM    438  CA  TYR A  30       9.698 -17.572  16.562  1.00  1.190          C  
ATOM    439  C   TYR A  30       9.144 -17.283  17.966  1.00  1.180          C  
ATOM    440  O   TYR A  30       8.832 -18.182  18.750  1.00  1.100          O  
ATOM    441  CB  TYR A  30       8.571 -17.568  15.521  1.00  1.630          C  
ATOM    442  CG  TYR A  30       8.018 -16.198  15.216  1.00  1.630          C  
ATOM    443  CD1 TYR A  30       8.712 -15.356  14.359  1.00  1.630          C  
ATOM    444  CD2 TYR A  30       6.840 -15.784  15.763  1.00  1.630          C  
ATOM    445  CE1 TYR A  30       8.213 -14.104  14.072  1.00  1.630          C  
ATOM    446  CE2 TYR A  30       6.337 -14.546  15.485  1.00  1.630          C  
ATOM    447  CZ  TYR A  30       7.016 -13.701  14.643  1.00  1.630          C  
ATOM    448  OH  TYR A  30       6.511 -12.454  14.364  1.00  1.630          O  
ATOM    449  H   TYR A  30      10.261 -19.648  17.033  1.00  1.310          H  
ATOM    450  HA  TYR A  30      10.381 -16.760  16.319  1.00  1.430          H  
ATOM    451 1HB  TYR A  30       8.924 -18.004  14.587  1.00  1.950          H  
ATOM    452 2HB  TYR A  30       7.750 -18.190  15.880  1.00  1.950          H  
ATOM    453  HD1 TYR A  30       9.656 -15.685  13.915  1.00  1.950          H  
ATOM    454  HD2 TYR A  30       6.310 -16.427  16.412  1.00  1.950          H  
ATOM    455  HE1 TYR A  30       8.756 -13.438  13.401  1.00  1.950          H  
ATOM    456  HE2 TYR A  30       5.396 -14.233  15.938  1.00  1.950          H  
ATOM    457  HH  TYR A  30       5.691 -12.330  14.849  1.00  1.950          H  
ATOM    458  N   LYS A  31       9.030 -15.993  18.286  1.00  1.350          N  
ATOM    459  CA  LYS A  31       8.442 -15.574  19.558  1.00  1.400          C  
ATOM    460  C   LYS A  31       6.926 -15.591  19.473  1.00  1.470          C  
ATOM    461  O   LYS A  31       6.328 -14.782  18.764  1.00  1.720          O  
ATOM    462  CB  LYS A  31       8.910 -14.154  19.897  1.00  1.940          C  
ATOM    463  CG  LYS A  31       8.436 -13.602  21.241  1.00  1.940          C  
ATOM    464  CD  LYS A  31       8.993 -12.187  21.474  1.00  1.940          C  
ATOM    465  CE  LYS A  31       8.498 -11.575  22.784  1.00  1.940          C  
ATOM    466  NZ  LYS A  31       9.022 -10.183  22.982  1.00  1.940          N  
ATOM    467  H   LYS A  31       9.328 -15.288  17.624  1.00  1.620          H  
ATOM    468  HA  LYS A  31       8.748 -16.269  20.342  1.00  1.680          H  
ATOM    469 1HB  LYS A  31      10.000 -14.124  19.897  1.00  2.330          H  
ATOM    470 2HB  LYS A  31       8.568 -13.470  19.119  1.00  2.330          H  
ATOM    471 1HG  LYS A  31       7.345 -13.571  21.263  1.00  2.330          H  
ATOM    472 2HG  LYS A  31       8.781 -14.259  22.035  1.00  2.330          H  
ATOM    473 1HD  LYS A  31      10.082 -12.228  21.497  1.00  2.330          H  
ATOM    474 2HD  LYS A  31       8.689 -11.542  20.649  1.00  2.330          H  
ATOM    475 1HE  LYS A  31       7.408 -11.547  22.776  1.00  2.330          H  
ATOM    476 2HE  LYS A  31       8.827 -12.190  23.612  1.00  2.330          H  
ATOM    477 1HZ  LYS A  31       8.675  -9.813  23.857  1.00  2.330          H  
ATOM    478 2HZ  LYS A  31      10.033 -10.200  23.003  1.00  2.330          H  
ATOM    479 3HZ  LYS A  31       8.713  -9.591  22.223  1.00  2.330          H  
ATOM    480  N   VAL A  32       6.307 -16.500  20.215  1.00  1.370          N  
ATOM    481  CA  VAL A  32       4.863 -16.667  20.175  1.00  1.500          C  
ATOM    482  C   VAL A  32       4.356 -16.715  21.593  1.00  1.400          C  
ATOM    483  O   VAL A  32       5.137 -16.988  22.501  1.00  1.500          O  
ATOM    484  CB  VAL A  32       4.490 -18.002  19.492  1.00  2.050          C  
ATOM    485  CG1 VAL A  32       5.029 -18.064  18.078  1.00  2.050          C  
ATOM    486  CG2 VAL A  32       5.031 -19.149  20.276  1.00  2.050          C  
ATOM    487  H   VAL A  32       6.867 -17.106  20.827  1.00  1.640          H  
ATOM    488  HA  VAL A  32       4.406 -15.828  19.646  1.00  1.800          H  
ATOM    489  HB  VAL A  32       3.412 -18.075  19.447  1.00  2.460          H  
ATOM    490 1HG1 VAL A  32       4.734 -19.001  17.610  1.00  2.460          H  
ATOM    491 2HG1 VAL A  32       4.642 -17.243  17.509  1.00  2.460          H  
ATOM    492 3HG1 VAL A  32       6.115 -18.004  18.105  1.00  2.460          H  
ATOM    493 1HG2 VAL A  32       4.745 -20.047  19.789  1.00  2.460          H  
ATOM    494 2HG2 VAL A  32       6.121 -19.087  20.321  1.00  2.460          H  
ATOM    495 3HG2 VAL A  32       4.631 -19.157  21.287  1.00  2.460          H  
ATOM    496  N   SER A  33       3.072 -16.524  21.813  1.00  1.390          N  
ATOM    497  CA  SER A  33       2.594 -16.774  23.148  1.00  1.370          C  
ATOM    498  C   SER A  33       2.090 -18.202  23.226  1.00  1.440          C  
ATOM    499  O   SER A  33       1.807 -18.847  22.207  1.00  1.720          O  
ATOM    500  CB  SER A  33       1.507 -15.796  23.552  1.00  1.930          C  
ATOM    501  OG  SER A  33       0.312 -16.028  22.873  1.00  1.930          O  
ATOM    502  H   SER A  33       2.428 -16.252  21.080  1.00  1.670          H  
ATOM    503  HA  SER A  33       3.407 -16.679  23.850  1.00  1.640          H  
ATOM    504 1HB  SER A  33       1.342 -15.873  24.619  1.00  2.310          H  
ATOM    505 2HB  SER A  33       1.848 -14.783  23.350  1.00  2.310          H  
ATOM    506  HG  SER A  33      -0.235 -15.253  23.029  1.00  2.310          H  
ATOM    507  N   PHE A  34       1.931 -18.670  24.445  1.00  1.430          N  
ATOM    508  CA  PHE A  34       1.277 -19.904  24.755  1.00  1.650          C  
ATOM    509  C   PHE A  34      -0.153 -19.467  24.723  1.00  1.920          C  
ATOM    510  O   PHE A  34      -0.593 -18.702  25.595  1.00  2.110          O  
ATOM    511  CB  PHE A  34       1.687 -20.402  26.142  1.00  2.220          C  
ATOM    512  CG  PHE A  34       1.111 -21.710  26.611  1.00  2.220          C  
ATOM    513  CD1 PHE A  34       0.714 -22.729  25.740  1.00  2.220          C  
ATOM    514  CD2 PHE A  34       0.962 -21.918  27.975  1.00  2.220          C  
ATOM    515  CE1 PHE A  34       0.176 -23.891  26.233  1.00  2.220          C  
ATOM    516  CE2 PHE A  34       0.432 -23.091  28.455  1.00  2.220          C  
ATOM    517  CZ  PHE A  34       0.035 -24.074  27.580  1.00  2.220          C  
ATOM    518  H   PHE A  34       2.295 -18.126  25.208  1.00  1.720          H  
ATOM    519  HA  PHE A  34       1.470 -20.643  23.978  1.00  1.980          H  
ATOM    520 1HB  PHE A  34       2.738 -20.472  26.188  1.00  2.670          H  
ATOM    521 2HB  PHE A  34       1.408 -19.651  26.862  1.00  2.670          H  
ATOM    522  HD1 PHE A  34       0.806 -22.620  24.666  1.00  2.670          H  
ATOM    523  HD2 PHE A  34       1.272 -21.133  28.673  1.00  2.670          H  
ATOM    524  HE1 PHE A  34      -0.155 -24.668  25.551  1.00  2.670          H  
ATOM    525  HE2 PHE A  34       0.316 -23.240  29.530  1.00  2.670          H  
ATOM    526  HZ  PHE A  34      -0.400 -25.001  27.955  1.00  2.670          H  
ATOM    527  N   ILE A  35      -0.845 -19.914  23.695  1.00  2.210          N  
ATOM    528  CA  ILE A  35      -2.170 -19.471  23.311  1.00  2.750          C  
ATOM    529  C   ILE A  35      -3.194 -19.615  24.409  1.00  2.980          C  
ATOM    530  O   ILE A  35      -4.075 -18.758  24.552  1.00  3.440          O  
ATOM    531  CB  ILE A  35      -2.587 -20.244  22.062  1.00  3.630          C  
ATOM    532  CG1 ILE A  35      -1.693 -19.772  20.884  1.00  3.630          C  
ATOM    533  CG2 ILE A  35      -4.031 -20.014  21.783  1.00  3.630          C  
ATOM    534  CD1 ILE A  35      -1.747 -20.624  19.661  1.00  3.630          C  
ATOM    535  H   ILE A  35      -0.368 -20.564  23.085  1.00  2.650          H  
ATOM    536  HA  ILE A  35      -2.106 -18.419  23.049  1.00  3.300          H  
ATOM    537  HB  ILE A  35      -2.402 -21.305  22.215  1.00  4.360          H  
ATOM    538 1HG1 ILE A  35      -1.995 -18.773  20.601  1.00  4.360          H  
ATOM    539 2HG1 ILE A  35      -0.658 -19.739  21.224  1.00  4.360          H  
ATOM    540 1HG2 ILE A  35      -4.321 -20.546  20.906  1.00  4.360          H  
ATOM    541 2HG2 ILE A  35      -4.660 -20.359  22.604  1.00  4.360          H  
ATOM    542 3HG2 ILE A  35      -4.180 -18.964  21.632  1.00  4.360          H  
ATOM    543 1HD1 ILE A  35      -1.073 -20.206  18.928  1.00  4.360          H  
ATOM    544 2HD1 ILE A  35      -1.430 -21.631  19.914  1.00  4.360          H  
ATOM    545 3HD1 ILE A  35      -2.754 -20.647  19.259  1.00  4.360          H  
ATOM    546  N   GLU A  36      -3.129 -20.712  25.132  1.00  2.950          N  
ATOM    547  CA  GLU A  36      -4.020 -20.978  26.239  1.00  3.300          C  
ATOM    548  C   GLU A  36      -3.937 -19.964  27.397  1.00  3.280          C  
ATOM    549  O   GLU A  36      -4.888 -19.843  28.172  1.00  3.260          O  
ATOM    550  CB  GLU A  36      -3.759 -22.390  26.773  1.00  4.480          C  
ATOM    551  CG  GLU A  36      -4.185 -23.536  25.831  1.00  4.480          C  
ATOM    552  CD  GLU A  36      -3.192 -23.874  24.756  1.00  4.480          C  
ATOM    553  OE1 GLU A  36      -2.370 -23.046  24.427  1.00  4.480          O  
ATOM    554  OE2 GLU A  36      -3.230 -24.980  24.292  1.00  4.480          O  
ATOM    555  H   GLU A  36      -2.412 -21.406  24.906  1.00  3.540          H  
ATOM    556  HA  GLU A  36      -5.026 -20.948  25.848  1.00  3.960          H  
ATOM    557 1HB  GLU A  36      -2.692 -22.504  26.972  1.00  5.380          H  
ATOM    558 2HB  GLU A  36      -4.280 -22.520  27.721  1.00  5.380          H  
ATOM    559 1HG  GLU A  36      -4.366 -24.429  26.428  1.00  5.380          H  
ATOM    560 2HG  GLU A  36      -5.128 -23.260  25.356  1.00  5.380          H  
ATOM    561  N   ASN A  37      -2.784 -19.290  27.568  1.00  3.590          N  
ATOM    562  CA  ASN A  37      -2.594 -18.368  28.691  1.00  3.870          C  
ATOM    563  C   ASN A  37      -2.036 -16.964  28.375  1.00  3.910          C  
ATOM    564  O   ASN A  37      -2.034 -16.102  29.254  1.00  4.090          O  
ATOM    565  CB  ASN A  37      -1.724 -19.038  29.736  1.00  5.310          C  
ATOM    566  CG  ASN A  37      -2.399 -20.203  30.395  1.00  5.310          C  
ATOM    567  OD1 ASN A  37      -3.257 -20.015  31.262  1.00  5.310          O  
ATOM    568  ND2 ASN A  37      -2.046 -21.394  30.011  1.00  5.310          N  
ATOM    569  H   ASN A  37      -2.039 -19.388  26.883  1.00  4.310          H  
ATOM    570  HA  ASN A  37      -3.573 -18.204  29.142  1.00  4.640          H  
ATOM    571 1HB  ASN A  37      -0.800 -19.384  29.267  1.00  6.370          H  
ATOM    572 2HB  ASN A  37      -1.456 -18.315  30.502  1.00  6.370          H  
ATOM    573 1HD2 ASN A  37      -2.477 -22.197  30.421  1.00  6.370          H  
ATOM    574 2HD2 ASN A  37      -1.357 -21.507  29.297  1.00  6.370          H  
ATOM    575  N   GLY A  38      -1.554 -16.716  27.151  1.00  3.880          N  
ATOM    576  CA  GLY A  38      -0.928 -15.430  26.823  1.00  4.090          C  
ATOM    577  C   GLY A  38       0.509 -15.321  27.357  1.00  3.740          C  
ATOM    578  O   GLY A  38       0.993 -14.232  27.667  1.00  4.060          O  
ATOM    579  H   GLY A  38      -1.561 -17.431  26.433  1.00  4.660          H  
ATOM    580 1HA  GLY A  38      -0.927 -15.306  25.741  1.00  4.910          H  
ATOM    581 2HA  GLY A  38      -1.530 -14.621  27.234  1.00  4.910          H  
ATOM    582  N   VAL A  39       1.185 -16.460  27.479  1.00  3.280          N  
ATOM    583  CA  VAL A  39       2.546 -16.491  28.040  1.00  3.020          C  
ATOM    584  C   VAL A  39       3.633 -16.704  26.989  1.00  2.960          C  
ATOM    585  O   VAL A  39       3.578 -17.666  26.248  1.00  3.010          O  
ATOM    586  CB  VAL A  39       2.627 -17.608  29.100  1.00  4.330          C  
ATOM    587  CG1 VAL A  39       4.036 -17.699  29.686  1.00  4.330          C  
ATOM    588  CG2 VAL A  39       1.587 -17.330  30.179  1.00  4.330          C  
ATOM    589  H   VAL A  39       0.719 -17.308  27.139  1.00  3.940          H  
ATOM    590  HA  VAL A  39       2.731 -15.537  28.534  1.00  3.620          H  
ATOM    591  HB  VAL A  39       2.414 -18.558  28.634  1.00  5.200          H  
ATOM    592 1HG1 VAL A  39       4.067 -18.497  30.424  1.00  5.200          H  
ATOM    593 2HG1 VAL A  39       4.767 -17.912  28.903  1.00  5.200          H  
ATOM    594 3HG1 VAL A  39       4.290 -16.755  30.166  1.00  5.200          H  
ATOM    595 1HG2 VAL A  39       1.610 -18.117  30.927  1.00  5.200          H  
ATOM    596 2HG2 VAL A  39       1.802 -16.372  30.650  1.00  5.200          H  
ATOM    597 3HG2 VAL A  39       0.604 -17.288  29.735  1.00  5.200          H  
ATOM    598  N   ILE A  40       4.643 -15.843  26.923  1.00  3.090          N  
ATOM    599  CA  ILE A  40       5.659 -16.010  25.869  1.00  3.090          C  
ATOM    600  C   ILE A  40       6.474 -17.298  25.954  1.00  2.690          C  
ATOM    601  O   ILE A  40       7.030 -17.646  27.000  1.00  2.730          O  
ATOM    602  CB  ILE A  40       6.602 -14.789  25.794  1.00  4.330          C  
ATOM    603  CG1 ILE A  40       5.784 -13.490  25.414  1.00  4.330          C  
ATOM    604  CG2 ILE A  40       7.760 -15.044  24.790  1.00  4.330          C  
ATOM    605  CD1 ILE A  40       5.056 -13.514  24.032  1.00  4.330          C  
ATOM    606  H   ILE A  40       4.680 -15.069  27.574  1.00  3.710          H  
ATOM    607  HA  ILE A  40       5.152 -16.063  24.925  1.00  3.710          H  
ATOM    608  HB  ILE A  40       7.032 -14.611  26.778  1.00  5.190          H  
ATOM    609 1HG1 ILE A  40       5.034 -13.315  26.181  1.00  5.190          H  
ATOM    610 2HG1 ILE A  40       6.476 -12.649  25.410  1.00  5.190          H  
ATOM    611 1HG2 ILE A  40       8.409 -14.183  24.769  1.00  5.190          H  
ATOM    612 2HG2 ILE A  40       8.347 -15.907  25.089  1.00  5.190          H  
ATOM    613 3HG2 ILE A  40       7.358 -15.225  23.793  1.00  5.190          H  
ATOM    614 1HD1 ILE A  40       4.544 -12.563  23.889  1.00  5.190          H  
ATOM    615 2HD1 ILE A  40       5.771 -13.654  23.226  1.00  5.190          H  
ATOM    616 3HD1 ILE A  40       4.324 -14.303  23.993  1.00  5.190          H  
ATOM    617  N   LYS A  41       6.539 -17.970  24.793  1.00  2.570          N  
ATOM    618  CA  LYS A  41       7.237 -19.228  24.537  1.00  2.470          C  
ATOM    619  C   LYS A  41       8.027 -19.165  23.195  1.00  2.470          C  
ATOM    620  O   LYS A  41       7.799 -18.292  22.347  1.00  2.430          O  
ATOM    621  CB  LYS A  41       6.240 -20.379  24.532  1.00  3.500          C  
ATOM    622  CG  LYS A  41       5.433 -20.583  25.805  1.00  3.500          C  
ATOM    623  CD  LYS A  41       6.217 -21.045  27.016  1.00  3.500          C  
ATOM    624  CE  LYS A  41       5.264 -21.195  28.226  1.00  3.500          C  
ATOM    625  NZ  LYS A  41       5.985 -21.538  29.510  1.00  3.500          N  
ATOM    626  H   LYS A  41       6.022 -17.560  24.012  1.00  3.080          H  
ATOM    627  HA  LYS A  41       7.960 -19.396  25.331  1.00  2.960          H  
ATOM    628 1HB  LYS A  41       5.498 -20.166  23.775  1.00  4.200          H  
ATOM    629 2HB  LYS A  41       6.741 -21.302  24.277  1.00  4.200          H  
ATOM    630 1HG  LYS A  41       4.917 -19.676  26.049  1.00  4.200          H  
ATOM    631 2HG  LYS A  41       4.698 -21.350  25.588  1.00  4.200          H  
ATOM    632 1HD  LYS A  41       6.696 -21.997  26.796  1.00  4.200          H  
ATOM    633 2HD  LYS A  41       6.982 -20.313  27.264  1.00  4.200          H  
ATOM    634 1HE  LYS A  41       4.736 -20.257  28.359  1.00  4.200          H  
ATOM    635 2HE  LYS A  41       4.538 -21.966  28.010  1.00  4.200          H  
ATOM    636 1HZ  LYS A  41       5.315 -21.615  30.264  1.00  4.200          H  
ATOM    637 2HZ  LYS A  41       6.474 -22.417  29.415  1.00  4.200          H  
ATOM    638 3HZ  LYS A  41       6.649 -20.808  29.729  1.00  4.200          H  
ATOM    639  N   ASN A  42       8.987 -20.078  23.013  1.00  2.710          N  
ATOM    640  CA  ASN A  42       9.801 -20.142  21.787  1.00  2.830          C  
ATOM    641  C   ASN A  42       9.339 -21.284  20.852  1.00  2.670          C  
ATOM    642  O   ASN A  42       9.329 -22.466  21.214  1.00  2.800          O  
ATOM    643  CB  ASN A  42      11.299 -20.189  22.127  1.00  3.910          C  
ATOM    644  CG  ASN A  42      12.253 -20.123  20.904  1.00  3.910          C  
ATOM    645  OD1 ASN A  42      11.836 -20.445  19.796  1.00  3.910          O  
ATOM    646  ND2 ASN A  42      13.521 -19.707  21.089  1.00  3.910          N  
ATOM    647  H   ASN A  42       9.109 -20.812  23.717  1.00  3.250          H  
ATOM    648  HA  ASN A  42       9.641 -19.219  21.224  1.00  3.400          H  
ATOM    649 1HB  ASN A  42      11.530 -19.325  22.731  1.00  4.700          H  
ATOM    650 2HB  ASN A  42      11.515 -21.072  22.729  1.00  4.700          H  
ATOM    651 1HD2 ASN A  42      14.147 -19.659  20.304  1.00  4.700          H  
ATOM    652 2HD2 ASN A  42      13.904 -19.425  21.996  1.00  4.700          H  
ATOM    653  N   ALA A  43       8.790 -20.920  19.697  1.00  2.520          N  
ATOM    654  CA  ALA A  43       8.280 -21.906  18.748  1.00  2.500          C  
ATOM    655  C   ALA A  43       9.434 -22.516  17.961  1.00  2.500          C  
ATOM    656  O   ALA A  43      10.190 -21.766  17.355  1.00  2.640          O  
ATOM    657  CB  ALA A  43       7.293 -21.219  17.804  1.00  3.510          C  
ATOM    658  H   ALA A  43       8.779 -19.928  19.444  1.00  3.020          H  
ATOM    659  HA  ALA A  43       7.787 -22.708  19.289  1.00  3.000          H  
ATOM    660 1HB  ALA A  43       6.898 -21.902  17.094  1.00  4.210          H  
ATOM    661 2HB  ALA A  43       6.485 -20.806  18.382  1.00  4.210          H  
ATOM    662 3HB  ALA A  43       7.803 -20.417  17.276  1.00  4.210          H  
ATOM    663  N   PHE A  44       9.558 -23.860  17.931  1.00  2.430          N  
ATOM    664  CA  PHE A  44      10.619 -24.540  17.159  1.00  2.500          C  
ATOM    665  C   PHE A  44      10.016 -25.461  16.074  1.00  2.460          C  
ATOM    666  O   PHE A  44       9.597 -26.596  16.359  1.00  2.400          O  
ATOM    667  CB  PHE A  44      11.511 -25.365  18.096  1.00  3.470          C  
ATOM    668  CG  PHE A  44      12.313 -24.561  19.121  1.00  3.470          C  
ATOM    669  CD1 PHE A  44      11.785 -24.216  20.353  1.00  3.470          C  
ATOM    670  CD2 PHE A  44      13.607 -24.180  18.849  1.00  3.470          C  
ATOM    671  CE1 PHE A  44      12.533 -23.509  21.271  1.00  3.470          C  
ATOM    672  CE2 PHE A  44      14.348 -23.469  19.765  1.00  3.470          C  
ATOM    673  CZ  PHE A  44      13.812 -23.137  20.980  1.00  3.470          C  
ATOM    674  H   PHE A  44       8.928 -24.463  18.479  1.00  2.920          H  
ATOM    675  HA  PHE A  44      11.229 -23.785  16.661  1.00  3.000          H  
ATOM    676 1HB  PHE A  44      10.884 -26.075  18.645  1.00  4.170          H  
ATOM    677 2HB  PHE A  44      12.213 -25.949  17.501  1.00  4.170          H  
ATOM    678  HD1 PHE A  44      10.758 -24.506  20.602  1.00  4.170          H  
ATOM    679  HD2 PHE A  44      14.051 -24.453  17.892  1.00  4.170          H  
ATOM    680  HE1 PHE A  44      12.094 -23.242  22.231  1.00  4.170          H  
ATOM    681  HE2 PHE A  44      15.370 -23.179  19.518  1.00  4.170          H  
ATOM    682  HZ  PHE A  44      14.397 -22.576  21.709  1.00  4.170          H  
ATOM    683  N   TYR A  45       9.946 -24.968  14.822  1.00  2.540          N  
ATOM    684  CA  TYR A  45       9.230 -25.709  13.762  1.00  2.520          C  
ATOM    685  C   TYR A  45       9.953 -25.953  12.444  1.00  2.560          C  
ATOM    686  O   TYR A  45      10.792 -25.168  11.978  1.00  2.660          O  
ATOM    687  CB  TYR A  45       7.871 -25.069  13.495  1.00  3.540          C  
ATOM    688  CG  TYR A  45       6.916 -25.234  14.652  1.00  3.540          C  
ATOM    689  CD1 TYR A  45       6.979 -24.404  15.737  1.00  3.540          C  
ATOM    690  CD2 TYR A  45       5.960 -26.233  14.607  1.00  3.540          C  
ATOM    691  CE1 TYR A  45       6.123 -24.579  16.783  1.00  3.540          C  
ATOM    692  CE2 TYR A  45       5.091 -26.392  15.657  1.00  3.540          C  
ATOM    693  CZ  TYR A  45       5.193 -25.561  16.744  1.00  3.540          C  
ATOM    694  OH  TYR A  45       4.362 -25.691  17.795  1.00  3.540          O  
ATOM    695  H   TYR A  45      10.392 -24.067  14.616  1.00  3.050          H  
ATOM    696  HA  TYR A  45       9.018 -26.701  14.158  1.00  3.020          H  
ATOM    697 1HB  TYR A  45       8.008 -24.013  13.302  1.00  4.240          H  
ATOM    698 2HB  TYR A  45       7.419 -25.518  12.609  1.00  4.240          H  
ATOM    699  HD1 TYR A  45       7.724 -23.616  15.766  1.00  4.240          H  
ATOM    700  HD2 TYR A  45       5.896 -26.889  13.741  1.00  4.240          H  
ATOM    701  HE1 TYR A  45       6.177 -23.938  17.653  1.00  4.240          H  
ATOM    702  HE2 TYR A  45       4.337 -27.181  15.628  1.00  4.240          H  
ATOM    703  HH  TYR A  45       4.611 -25.055  18.469  1.00  4.240          H  
ATOM    704  N   LYS A  46       9.575 -27.081  11.834  1.00  2.580          N  
ATOM    705  CA  LYS A  46      10.105 -27.558  10.575  1.00  2.660          C  
ATOM    706  C   LYS A  46       9.041 -27.888   9.517  1.00  2.610          C  
ATOM    707  O   LYS A  46       7.877 -28.132   9.832  1.00  2.700          O  
ATOM    708  CB  LYS A  46      10.915 -28.801  10.887  1.00  3.690          C  
ATOM    709  CG  LYS A  46      12.073 -28.510  11.799  1.00  3.690          C  
ATOM    710  CD  LYS A  46      12.749 -29.724  12.275  1.00  3.690          C  
ATOM    711  CE  LYS A  46      13.781 -29.419  13.311  1.00  3.690          C  
ATOM    712  NZ  LYS A  46      14.259 -30.626  13.878  1.00  3.690          N  
ATOM    713  H   LYS A  46       8.895 -27.682  12.306  1.00  3.100          H  
ATOM    714  HA  LYS A  46      10.751 -26.785  10.196  1.00  3.190          H  
ATOM    715 1HB  LYS A  46      10.271 -29.529  11.373  1.00  4.430          H  
ATOM    716 2HB  LYS A  46      11.290 -29.242   9.964  1.00  4.430          H  
ATOM    717 1HG  LYS A  46      12.771 -27.935  11.209  1.00  4.430          H  
ATOM    718 2HG  LYS A  46      11.775 -27.933  12.659  1.00  4.430          H  
ATOM    719 1HD  LYS A  46      12.033 -30.439  12.672  1.00  4.430          H  
ATOM    720 2HD  LYS A  46      13.283 -30.169  11.455  1.00  4.430          H  
ATOM    721 1HE  LYS A  46      14.619 -28.915  12.848  1.00  4.430          H  
ATOM    722 2HE  LYS A  46      13.364 -28.784  14.095  1.00  4.430          H  
ATOM    723 1HZ  LYS A  46      14.984 -30.468  14.576  1.00  4.430          H  
ATOM    724 2HZ  LYS A  46      13.512 -31.126  14.320  1.00  4.430          H  
ATOM    725 3HZ  LYS A  46      14.645 -31.203  13.152  1.00  4.430          H  
ATOM    726  N   LYS A  47       9.459 -27.897   8.257  1.00  2.650          N  
ATOM    727  CA  LYS A  47       8.642 -28.319   7.124  1.00  2.730          C  
ATOM    728  C   LYS A  47       9.233 -29.594   6.582  1.00  2.780          C  
ATOM    729  O   LYS A  47      10.450 -29.719   6.544  1.00  3.070          O  
ATOM    730  CB  LYS A  47       8.662 -27.282   5.987  1.00  3.790          C  
ATOM    731  CG  LYS A  47       7.863 -27.717   4.705  1.00  3.790          C  
ATOM    732  CD  LYS A  47       7.914 -26.702   3.560  1.00  3.790          C  
ATOM    733  CE  LYS A  47       7.283 -27.309   2.292  1.00  3.790          C  
ATOM    734  NZ  LYS A  47       7.421 -26.420   1.090  1.00  3.790          N  
ATOM    735  H   LYS A  47      10.416 -27.641   8.064  1.00  3.180          H  
ATOM    736  HA  LYS A  47       7.615 -28.511   7.449  1.00  3.280          H  
ATOM    737 1HB  LYS A  47       8.250 -26.357   6.351  1.00  4.550          H  
ATOM    738 2HB  LYS A  47       9.693 -27.083   5.688  1.00  4.550          H  
ATOM    739 1HG  LYS A  47       8.278 -28.627   4.302  1.00  4.550          H  
ATOM    740 2HG  LYS A  47       6.825 -27.902   4.976  1.00  4.550          H  
ATOM    741 1HD  LYS A  47       7.351 -25.817   3.839  1.00  4.550          H  
ATOM    742 2HD  LYS A  47       8.948 -26.413   3.362  1.00  4.550          H  
ATOM    743 1HE  LYS A  47       7.763 -28.257   2.081  1.00  4.550          H  
ATOM    744 2HE  LYS A  47       6.225 -27.490   2.478  1.00  4.550          H  
ATOM    745 1HZ  LYS A  47       7.001 -26.872   0.287  1.00  4.550          H  
ATOM    746 2HZ  LYS A  47       6.962 -25.542   1.260  1.00  4.550          H  
ATOM    747 3HZ  LYS A  47       8.412 -26.250   0.891  1.00  4.550          H  
ATOM    748  N   LEU A  48       8.400 -30.508   6.115  1.00  2.770          N  
ATOM    749  CA  LEU A  48       8.897 -31.702   5.448  1.00  2.970          C  
ATOM    750  C   LEU A  48       8.758 -31.503   3.953  1.00  2.990          C  
ATOM    751  O   LEU A  48       7.649 -31.612   3.428  1.00  3.240          O  
ATOM    752  CB  LEU A  48       8.061 -32.930   5.841  1.00  4.080          C  
ATOM    753  CG  LEU A  48       8.367 -33.606   7.169  1.00  4.080          C  
ATOM    754  CD1 LEU A  48       7.740 -32.833   8.302  1.00  4.080          C  
ATOM    755  CD2 LEU A  48       7.846 -35.008   7.125  1.00  4.080          C  
ATOM    756  H   LEU A  48       7.393 -30.352   6.215  1.00  3.320          H  
ATOM    757  HA  LEU A  48       9.950 -31.849   5.689  1.00  3.560          H  
ATOM    758 1HB  LEU A  48       7.032 -32.600   5.900  1.00  4.890          H  
ATOM    759 2HB  LEU A  48       8.113 -33.664   5.049  1.00  4.890          H  
ATOM    760  HG  LEU A  48       9.438 -33.637   7.327  1.00  4.890          H  
ATOM    761 1HD1 LEU A  48       7.956 -33.340   9.233  1.00  4.890          H  
ATOM    762 2HD1 LEU A  48       8.126 -31.825   8.349  1.00  4.890          H  
ATOM    763 3HD1 LEU A  48       6.675 -32.795   8.159  1.00  4.890          H  
ATOM    764 1HD2 LEU A  48       8.072 -35.509   8.066  1.00  4.890          H  
ATOM    765 2HD2 LEU A  48       6.768 -34.990   6.968  1.00  4.890          H  
ATOM    766 3HD2 LEU A  48       8.319 -35.546   6.310  1.00  4.890          H  
ATOM    767  N   ASP A  49       9.851 -31.178   3.252  1.00  3.000          N  
ATOM    768  CA  ASP A  49       9.687 -30.879   1.828  1.00  3.290          C  
ATOM    769  C   ASP A  49      10.180 -32.035   0.925  1.00  3.220          C  
ATOM    770  O   ASP A  49      11.393 -32.216   0.738  1.00  2.910          O  
ATOM    771  CB  ASP A  49      10.368 -29.569   1.447  1.00  4.490          C  
ATOM    772  CG  ASP A  49      10.042 -29.128  -0.004  1.00  4.490          C  
ATOM    773  OD1 ASP A  49       9.697 -29.969  -0.838  1.00  4.490          O  
ATOM    774  OD2 ASP A  49      10.038 -27.925  -0.237  1.00  4.490          O  
ATOM    775  H   ASP A  49      10.779 -31.091   3.718  1.00  3.600          H  
ATOM    776  HA  ASP A  49       8.640 -30.692   1.678  1.00  3.950          H  
ATOM    777 1HB  ASP A  49      10.076 -28.786   2.143  1.00  5.390          H  
ATOM    778 2HB  ASP A  49      11.445 -29.686   1.557  1.00  5.390          H  
ATOM    779  N   PRO A  50       9.274 -32.838   0.334  1.00  3.780          N  
ATOM    780  CA  PRO A  50       9.576 -34.029  -0.429  1.00  3.940          C  
ATOM    781  C   PRO A  50      10.394 -33.741  -1.676  1.00  3.850          C  
ATOM    782  O   PRO A  50      10.946 -34.672  -2.261  1.00  4.040          O  
ATOM    783  CB  PRO A  50       8.190 -34.590  -0.768  1.00  5.910          C  
ATOM    784  CG  PRO A  50       7.271 -33.400  -0.735  1.00  5.910          C  
ATOM    785  CD  PRO A  50       7.830 -32.496   0.338  1.00  5.910          C  
ATOM    786  HA  PRO A  50      10.126 -34.727   0.219  1.00  4.730          H  
ATOM    787 1HB  PRO A  50       8.220 -35.082  -1.753  1.00  7.090          H  
ATOM    788 2HB  PRO A  50       7.912 -35.360  -0.033  1.00  7.090          H  
ATOM    789 1HG  PRO A  50       7.244 -32.913  -1.723  1.00  7.090          H  
ATOM    790 2HG  PRO A  50       6.243 -33.722  -0.514  1.00  7.090          H  
ATOM    791 1HD  PRO A  50       7.658 -31.462  -0.007  1.00  7.090          H  
ATOM    792 2HD  PRO A  50       7.366 -32.713   1.308  1.00  7.090          H  
ATOM    793  N   LYS A  51      10.442 -32.474  -2.135  1.00  4.050          N  
ATOM    794  CA  LYS A  51      11.213 -32.217  -3.339  1.00  4.350          C  
ATOM    795  C   LYS A  51      12.272 -31.145  -3.129  1.00  4.250          C  
ATOM    796  O   LYS A  51      12.531 -30.306  -3.997  1.00  4.910          O  
ATOM    797  CB  LYS A  51      10.278 -31.829  -4.485  1.00  5.970          C  
ATOM    798  CG  LYS A  51       9.303 -32.936  -4.882  1.00  5.970          C  
ATOM    799  CD  LYS A  51       8.422 -32.523  -6.052  1.00  5.970          C  
ATOM    800  CE  LYS A  51       7.461 -33.644  -6.442  1.00  5.970          C  
ATOM    801  NZ  LYS A  51       6.566 -33.250  -7.569  1.00  5.970          N  
ATOM    802  H   LYS A  51      10.006 -31.679  -1.640  1.00  4.860          H  
ATOM    803  HA  LYS A  51      11.740 -33.127  -3.618  1.00  5.220          H  
ATOM    804 1HB  LYS A  51       9.705 -30.946  -4.200  1.00  7.160          H  
ATOM    805 2HB  LYS A  51      10.871 -31.572  -5.363  1.00  7.160          H  
ATOM    806 1HG  LYS A  51       9.867 -33.831  -5.144  1.00  7.160          H  
ATOM    807 2HG  LYS A  51       8.669 -33.170  -4.029  1.00  7.160          H  
ATOM    808 1HD  LYS A  51       7.845 -31.638  -5.778  1.00  7.160          H  
ATOM    809 2HD  LYS A  51       9.047 -32.277  -6.908  1.00  7.160          H  
ATOM    810 1HE  LYS A  51       8.039 -34.519  -6.737  1.00  7.160          H  
ATOM    811 2HE  LYS A  51       6.848 -33.905  -5.577  1.00  7.160          H  
ATOM    812 1HZ  LYS A  51       5.949 -34.018  -7.797  1.00  7.160          H  
ATOM    813 2HZ  LYS A  51       6.016 -32.446  -7.301  1.00  7.160          H  
ATOM    814 3HZ  LYS A  51       7.125 -33.018  -8.379  1.00  7.160          H  
ATOM    815  N   ASN A  52      12.986 -31.306  -2.027  1.00  3.830          N  
ATOM    816  CA  ASN A  52      14.185 -30.571  -1.666  1.00  4.270          C  
ATOM    817  C   ASN A  52      15.353 -31.423  -2.145  1.00  3.970          C  
ATOM    818  O   ASN A  52      15.166 -32.486  -2.738  1.00  4.300          O  
ATOM    819  CB  ASN A  52      14.270 -30.277  -0.163  1.00  5.800          C  
ATOM    820  CG  ASN A  52      15.231 -29.076   0.202  1.00  5.800          C  
ATOM    821  OD1 ASN A  52      16.141 -28.744  -0.564  1.00  5.800          O  
ATOM    822  ND2 ASN A  52      15.040 -28.476   1.331  1.00  5.800          N  
ATOM    823  H   ASN A  52      12.617 -31.964  -1.332  1.00  4.600          H  
ATOM    824  HA  ASN A  52      14.209 -29.627  -2.212  1.00  5.120          H  
ATOM    825 1HB  ASN A  52      13.276 -30.044   0.205  1.00  6.960          H  
ATOM    826 2HB  ASN A  52      14.597 -31.171   0.371  1.00  6.960          H  
ATOM    827 1HD2 ASN A  52      15.627 -27.711   1.592  1.00  6.960          H  
ATOM    828 2HD2 ASN A  52      14.309 -28.813   1.942  1.00  6.960          H  
ATOM    829  N   HIS A  53      16.570 -30.964  -1.903  1.00  3.810          N  
ATOM    830  CA  HIS A  53      17.769 -31.725  -2.241  1.00  4.050          C  
ATOM    831  C   HIS A  53      18.102 -32.682  -1.083  1.00  3.520          C  
ATOM    832  O   HIS A  53      19.091 -33.413  -1.112  1.00  3.780          O  
ATOM    833  CB  HIS A  53      18.950 -30.777  -2.461  1.00  5.570          C  
ATOM    834  CG  HIS A  53      18.790 -29.870  -3.644  1.00  5.570          C  
ATOM    835  ND1 HIS A  53      18.875 -30.316  -4.948  1.00  5.570          N  
ATOM    836  CD2 HIS A  53      18.544 -28.541  -3.716  1.00  5.570          C  
ATOM    837  CE1 HIS A  53      18.692 -29.299  -5.771  1.00  5.570          C  
ATOM    838  NE2 HIS A  53      18.490 -28.211  -5.051  1.00  5.570          N  
ATOM    839  H   HIS A  53      16.670 -30.049  -1.486  1.00  4.570          H  
ATOM    840  HA  HIS A  53      17.606 -32.313  -3.145  1.00  4.860          H  
ATOM    841 1HB  HIS A  53      19.083 -30.158  -1.570  1.00  6.690          H  
ATOM    842 2HB  HIS A  53      19.861 -31.357  -2.592  1.00  6.690          H  
ATOM    843  HD2 HIS A  53      18.414 -27.859  -2.874  1.00  6.690          H  
ATOM    844  HE1 HIS A  53      18.705 -29.348  -6.860  1.00  6.690          H  
ATOM    845  HE2 HIS A  53      18.321 -27.283  -5.416  1.00  6.690          H  
ATOM    846  N   TYR A  54      17.241 -32.646  -0.062  1.00  3.110          N  
ATOM    847  CA  TYR A  54      17.312 -33.421   1.160  1.00  2.840          C  
ATOM    848  C   TYR A  54      16.138 -34.360   1.524  1.00  2.170          C  
ATOM    849  O   TYR A  54      15.842 -34.442   2.710  1.00  2.060          O  
ATOM    850  CB  TYR A  54      17.502 -32.463   2.327  1.00  4.080          C  
ATOM    851  CG  TYR A  54      18.756 -31.736   2.269  1.00  4.080          C  
ATOM    852  CD1 TYR A  54      18.797 -30.375   2.044  1.00  4.080          C  
ATOM    853  CD2 TYR A  54      19.899 -32.452   2.413  1.00  4.080          C  
ATOM    854  CE1 TYR A  54      20.028 -29.751   1.982  1.00  4.080          C  
ATOM    855  CE2 TYR A  54      21.081 -31.858   2.345  1.00  4.080          C  
ATOM    856  CZ  TYR A  54      21.183 -30.518   2.137  1.00  4.080          C  
ATOM    857  OH  TYR A  54      22.433 -29.941   2.077  1.00  4.080          O  
ATOM    858  H   TYR A  54      16.471 -32.007  -0.156  1.00  3.730          H  
ATOM    859  HA  TYR A  54      18.190 -34.063   1.079  1.00  3.410          H  
ATOM    860 1HB  TYR A  54      16.689 -31.744   2.331  1.00  4.900          H  
ATOM    861 2HB  TYR A  54      17.471 -32.993   3.248  1.00  4.900          H  
ATOM    862  HD1 TYR A  54      17.878 -29.802   1.919  1.00  4.900          H  
ATOM    863  HD2 TYR A  54      19.858 -33.523   2.575  1.00  4.900          H  
ATOM    864  HE1 TYR A  54      20.093 -28.678   1.810  1.00  4.900          H  
ATOM    865  HE2 TYR A  54      21.958 -32.463   2.452  1.00  4.900          H  
ATOM    866  HH  TYR A  54      23.123 -30.643   2.220  1.00  4.900          H  
ATOM    867  N   PRO A  55      15.445 -35.094   0.615  1.00  2.100          N  
ATOM    868  CA  PRO A  55      14.317 -35.967   0.954  1.00  1.940          C  
ATOM    869  C   PRO A  55      14.613 -36.880   2.150  1.00  1.790          C  
ATOM    870  O   PRO A  55      13.739 -37.149   2.976  1.00  1.790          O  
ATOM    871  CB  PRO A  55      14.162 -36.811  -0.314  1.00  2.910          C  
ATOM    872  CG  PRO A  55      14.636 -35.914  -1.407  1.00  2.910          C  
ATOM    873  CD  PRO A  55      15.815 -35.161  -0.805  1.00  2.910          C  
ATOM    874  HA  PRO A  55      13.421 -35.354   1.114  1.00  2.330          H  
ATOM    875 1HB  PRO A  55      14.763 -37.737  -0.230  1.00  3.490          H  
ATOM    876 2HB  PRO A  55      13.113 -37.118  -0.437  1.00  3.490          H  
ATOM    877 1HG  PRO A  55      14.921 -36.505  -2.289  1.00  3.490          H  
ATOM    878 2HG  PRO A  55      13.820 -35.234  -1.728  1.00  3.490          H  
ATOM    879 1HD  PRO A  55      16.780 -35.689  -0.946  1.00  3.490          H  
ATOM    880 2HD  PRO A  55      15.790 -34.223  -1.274  1.00  3.490          H  
ATOM    881  N   GLU A  56      15.869 -37.321   2.266  1.00  1.960          N  
ATOM    882  CA  GLU A  56      16.330 -38.177   3.348  1.00  2.220          C  
ATOM    883  C   GLU A  56      16.143 -37.588   4.756  1.00  1.940          C  
ATOM    884  O   GLU A  56      16.044 -38.325   5.749  1.00  2.190          O  
ATOM    885  CB  GLU A  56      17.814 -38.491   3.129  1.00  3.000          C  
ATOM    886  CG  GLU A  56      18.112 -39.386   1.921  1.00  3.000          C  
ATOM    887  CD  GLU A  56      18.225 -38.641   0.622  1.00  3.000          C  
ATOM    888  OE1 GLU A  56      17.969 -37.457   0.610  1.00  3.000          O  
ATOM    889  OE2 GLU A  56      18.564 -39.251  -0.361  1.00  3.000          O  
ATOM    890  H   GLU A  56      16.562 -37.099   1.545  1.00  2.350          H  
ATOM    891  HA  GLU A  56      15.766 -39.106   3.294  1.00  2.660          H  
ATOM    892 1HB  GLU A  56      18.352 -37.553   2.986  1.00  3.600          H  
ATOM    893 2HB  GLU A  56      18.224 -38.951   4.005  1.00  3.600          H  
ATOM    894 1HG  GLU A  56      19.047 -39.915   2.102  1.00  3.600          H  
ATOM    895 2HG  GLU A  56      17.320 -40.129   1.835  1.00  3.600          H  
ATOM    896  N   LEU A  57      16.070 -36.258   4.854  1.00  1.660          N  
ATOM    897  CA  LEU A  57      15.957 -35.581   6.138  1.00  1.720          C  
ATOM    898  C   LEU A  57      14.517 -35.488   6.627  1.00  1.460          C  
ATOM    899  O   LEU A  57      14.280 -35.142   7.789  1.00  1.640          O  
ATOM    900  CB  LEU A  57      16.585 -34.177   6.070  1.00  2.380          C  
ATOM    901  CG  LEU A  57      18.148 -34.089   6.321  1.00  2.380          C  
ATOM    902  CD1 LEU A  57      18.920 -34.948   5.286  1.00  2.380          C  
ATOM    903  CD2 LEU A  57      18.584 -32.610   6.254  1.00  2.380          C  
ATOM    904  H   LEU A  57      16.111 -35.701   4.000  1.00  1.990          H  
ATOM    905  HA  LEU A  57      16.521 -36.158   6.870  1.00  2.060          H  
ATOM    906 1HB  LEU A  57      16.369 -33.760   5.096  1.00  2.860          H  
ATOM    907 2HB  LEU A  57      16.098 -33.545   6.817  1.00  2.860          H  
ATOM    908  HG  LEU A  57      18.378 -34.481   7.310  1.00  2.860          H  
ATOM    909 1HD1 LEU A  57      19.984 -34.871   5.484  1.00  2.860          H  
ATOM    910 2HD1 LEU A  57      18.630 -35.987   5.369  1.00  2.860          H  
ATOM    911 3HD1 LEU A  57      18.717 -34.602   4.287  1.00  2.860          H  
ATOM    912 1HD2 LEU A  57      19.654 -32.535   6.449  1.00  2.860          H  
ATOM    913 2HD2 LEU A  57      18.368 -32.192   5.280  1.00  2.860          H  
ATOM    914 3HD2 LEU A  57      18.038 -32.058   7.009  1.00  2.860          H  
ATOM    915  N   LEU A  58      13.545 -35.854   5.797  1.00  1.190          N  
ATOM    916  CA  LEU A  58      12.159 -35.767   6.244  1.00  1.200          C  
ATOM    917  C   LEU A  58      11.966 -36.702   7.427  1.00  1.050          C  
ATOM    918  O   LEU A  58      11.191 -36.422   8.351  1.00  1.050          O  
ATOM    919  CB  LEU A  58      11.205 -36.090   5.097  1.00  1.680          C  
ATOM    920  CG  LEU A  58      10.762 -34.865   4.262  1.00  1.680          C  
ATOM    921  CD1 LEU A  58      11.960 -34.157   3.657  1.00  1.680          C  
ATOM    922  CD2 LEU A  58       9.797 -35.304   3.180  1.00  1.680          C  
ATOM    923  H   LEU A  58      13.752 -36.179   4.845  1.00  1.430          H  
ATOM    924  HA  LEU A  58      11.960 -34.752   6.581  1.00  1.440          H  
ATOM    925 1HB  LEU A  58      11.699 -36.790   4.425  1.00  2.010          H  
ATOM    926 2HB  LEU A  58      10.321 -36.573   5.499  1.00  2.010          H  
ATOM    927  HG  LEU A  58      10.293 -34.174   4.902  1.00  2.010          H  
ATOM    928 1HD1 LEU A  58      11.630 -33.297   3.095  1.00  2.010          H  
ATOM    929 2HD1 LEU A  58      12.641 -33.808   4.429  1.00  2.010          H  
ATOM    930 3HD1 LEU A  58      12.476 -34.825   3.009  1.00  2.010          H  
ATOM    931 1HD2 LEU A  58       9.473 -34.436   2.624  1.00  2.010          H  
ATOM    932 2HD2 LEU A  58      10.293 -36.007   2.510  1.00  2.010          H  
ATOM    933 3HD2 LEU A  58       8.931 -35.783   3.633  1.00  2.010          H  
ATOM    934  N   ALA A  59      12.670 -37.836   7.398  1.00  1.070          N  
ATOM    935  CA  ALA A  59      12.624 -38.787   8.488  1.00  1.170          C  
ATOM    936  C   ALA A  59      13.131 -38.140   9.766  1.00  1.080          C  
ATOM    937  O   ALA A  59      12.613 -38.421  10.836  1.00  1.160          O  
ATOM    938  CB  ALA A  59      13.457 -40.007   8.165  1.00  1.600          C  
ATOM    939  H   ALA A  59      13.262 -38.033   6.599  1.00  1.280          H  
ATOM    940  HA  ALA A  59      11.586 -39.085   8.641  1.00  1.400          H  
ATOM    941 1HB  ALA A  59      13.401 -40.715   8.992  1.00  1.920          H  
ATOM    942 2HB  ALA A  59      13.077 -40.474   7.256  1.00  1.920          H  
ATOM    943 3HB  ALA A  59      14.489 -39.700   8.016  1.00  1.920          H  
ATOM    944  N   LYS A  60      14.158 -37.284   9.663  1.00  1.040          N  
ATOM    945  CA  LYS A  60      14.744 -36.617  10.820  1.00  1.060          C  
ATOM    946  C   LYS A  60      13.722 -35.750  11.500  1.00  0.970          C  
ATOM    947  O   LYS A  60      13.690 -35.660  12.728  1.00  0.980          O  
ATOM    948  CB  LYS A  60      15.996 -35.806  10.433  1.00  1.480          C  
ATOM    949  CG  LYS A  60      16.730 -35.158  11.628  1.00  1.480          C  
ATOM    950  CD  LYS A  60      18.179 -34.652  11.263  1.00  1.480          C  
ATOM    951  CE  LYS A  60      18.200 -33.340  10.425  1.00  1.480          C  
ATOM    952  NZ  LYS A  60      17.822 -32.114  11.237  1.00  1.480          N  
ATOM    953  H   LYS A  60      14.536 -37.072   8.747  1.00  1.250          H  
ATOM    954  HA  LYS A  60      15.026 -37.369  11.545  1.00  1.270          H  
ATOM    955 1HB  LYS A  60      16.694 -36.438   9.884  1.00  1.770          H  
ATOM    956 2HB  LYS A  60      15.702 -35.002   9.768  1.00  1.770          H  
ATOM    957 1HG  LYS A  60      16.139 -34.315  11.989  1.00  1.770          H  
ATOM    958 2HG  LYS A  60      16.802 -35.889  12.439  1.00  1.770          H  
ATOM    959 1HD  LYS A  60      18.733 -34.473  12.186  1.00  1.770          H  
ATOM    960 2HD  LYS A  60      18.703 -35.430  10.701  1.00  1.770          H  
ATOM    961 1HE  LYS A  60      19.207 -33.199  10.026  1.00  1.770          H  
ATOM    962 2HE  LYS A  60      17.506 -33.435   9.594  1.00  1.770          H  
ATOM    963 1HZ  LYS A  60      17.859 -31.303  10.647  1.00  1.770          H  
ATOM    964 2HZ  LYS A  60      16.888 -32.206  11.610  1.00  1.770          H  
ATOM    965 3HZ  LYS A  60      18.455 -31.956  12.024  1.00  1.770          H  
ATOM    966  N   ILE A  61      12.911 -35.063  10.712  1.00  0.960          N  
ATOM    967  CA  ILE A  61      11.910 -34.182  11.279  1.00  1.030          C  
ATOM    968  C   ILE A  61      10.909 -35.016  12.084  1.00  1.030          C  
ATOM    969  O   ILE A  61      10.570 -34.676  13.226  1.00  1.080          O  
ATOM    970  CB  ILE A  61      11.192 -33.370  10.198  1.00  1.410          C  
ATOM    971  CG1 ILE A  61      12.193 -32.437   9.511  1.00  1.410          C  
ATOM    972  CG2 ILE A  61      10.087 -32.531  10.890  1.00  1.410          C  
ATOM    973  CD1 ILE A  61      11.699 -31.810   8.240  1.00  1.410          C  
ATOM    974  H   ILE A  61      13.033 -35.168   9.694  1.00  1.150          H  
ATOM    975  HA  ILE A  61      12.410 -33.489  11.964  1.00  1.240          H  
ATOM    976  HB  ILE A  61      10.765 -34.029   9.439  1.00  1.700          H  
ATOM    977 1HG1 ILE A  61      12.437 -31.666  10.181  1.00  1.700          H  
ATOM    978 2HG1 ILE A  61      13.101 -32.996   9.276  1.00  1.700          H  
ATOM    979 1HG2 ILE A  61       9.572 -31.918  10.183  1.00  1.700          H  
ATOM    980 2HG2 ILE A  61       9.380 -33.187  11.365  1.00  1.700          H  
ATOM    981 3HG2 ILE A  61      10.532 -31.895  11.638  1.00  1.700          H  
ATOM    982 1HD1 ILE A  61      12.470 -31.159   7.820  1.00  1.700          H  
ATOM    983 2HD1 ILE A  61      11.468 -32.580   7.519  1.00  1.700          H  
ATOM    984 3HD1 ILE A  61      10.817 -31.230   8.438  1.00  1.700          H  
ATOM    985  N   SER A  62      10.434 -36.112  11.467  1.00  1.080          N  
ATOM    986  CA  SER A  62       9.485 -37.026  12.103  1.00  1.260          C  
ATOM    987  C   SER A  62      10.063 -37.653  13.379  1.00  1.190          C  
ATOM    988  O   SER A  62       9.400 -37.671  14.432  1.00  1.270          O  
ATOM    989  CB  SER A  62       9.106 -38.121  11.125  1.00  1.690          C  
ATOM    990  OG  SER A  62       8.206 -39.027  11.698  1.00  1.690          O  
ATOM    991  H   SER A  62      10.745 -36.305  10.508  1.00  1.300          H  
ATOM    992  HA  SER A  62       8.590 -36.462  12.369  1.00  1.510          H  
ATOM    993 1HB  SER A  62       8.665 -37.673  10.236  1.00  2.030          H  
ATOM    994 2HB  SER A  62      10.003 -38.649  10.810  1.00  2.030          H  
ATOM    995  HG  SER A  62       8.033 -39.688  11.026  1.00  2.030          H  
ATOM    996  N   VAL A  63      11.312 -38.140  13.296  1.00  1.110          N  
ATOM    997  CA  VAL A  63      11.989 -38.751  14.427  1.00  1.120          C  
ATOM    998  C   VAL A  63      12.158 -37.749  15.536  1.00  0.980          C  
ATOM    999  O   VAL A  63      11.935 -38.097  16.696  1.00  1.010          O  
ATOM   1000  CB  VAL A  63      13.375 -39.346  14.044  1.00  1.560          C  
ATOM   1001  CG1 VAL A  63      14.163 -39.766  15.313  1.00  1.560          C  
ATOM   1002  CG2 VAL A  63      13.188 -40.583  13.170  1.00  1.560          C  
ATOM   1003  H   VAL A  63      11.789 -38.104  12.398  1.00  1.330          H  
ATOM   1004  HA  VAL A  63      11.368 -39.567  14.792  1.00  1.340          H  
ATOM   1005  HB  VAL A  63      13.951 -38.589  13.507  1.00  1.880          H  
ATOM   1006 1HG1 VAL A  63      15.116 -40.175  15.030  1.00  1.880          H  
ATOM   1007 2HG1 VAL A  63      14.331 -38.902  15.939  1.00  1.880          H  
ATOM   1008 3HG1 VAL A  63      13.601 -40.512  15.868  1.00  1.880          H  
ATOM   1009 1HG2 VAL A  63      14.162 -40.979  12.901  1.00  1.880          H  
ATOM   1010 2HG2 VAL A  63      12.625 -41.334  13.720  1.00  1.880          H  
ATOM   1011 3HG2 VAL A  63      12.648 -40.330  12.274  1.00  1.880          H  
ATOM   1012  N   ALA A  64      12.567 -36.522  15.204  1.00  0.910          N  
ATOM   1013  CA  ALA A  64      12.783 -35.511  16.207  1.00  0.870          C  
ATOM   1014  C   ALA A  64      11.544 -35.262  17.031  1.00  0.920          C  
ATOM   1015  O   ALA A  64      11.612 -35.300  18.255  1.00  0.910          O  
ATOM   1016  CB  ALA A  64      13.187 -34.226  15.529  1.00  1.230          C  
ATOM   1017  H   ALA A  64      12.775 -36.291  14.230  1.00  1.090          H  
ATOM   1018  HA  ALA A  64      13.585 -35.844  16.862  1.00  1.040          H  
ATOM   1019 1HB  ALA A  64      13.379 -33.467  16.268  1.00  1.480          H  
ATOM   1020 2HB  ALA A  64      14.081 -34.402  14.938  1.00  1.480          H  
ATOM   1021 3HB  ALA A  64      12.386 -33.901  14.875  1.00  1.480          H  
ATOM   1022  N   VAL A  65      10.380 -35.108  16.400  1.00  1.020          N  
ATOM   1023  CA  VAL A  65       9.209 -34.862  17.229  1.00  1.170          C  
ATOM   1024  C   VAL A  65       8.831 -36.093  18.048  1.00  1.160          C  
ATOM   1025  O   VAL A  65       8.469 -35.959  19.224  1.00  1.210          O  
ATOM   1026  CB  VAL A  65       8.025 -34.279  16.460  1.00  1.580          C  
ATOM   1027  CG1 VAL A  65       6.803 -34.213  17.374  1.00  1.580          C  
ATOM   1028  CG2 VAL A  65       8.392 -32.869  16.027  1.00  1.580          C  
ATOM   1029  H   VAL A  65      10.345 -35.103  15.372  1.00  1.220          H  
ATOM   1030  HA  VAL A  65       9.482 -34.086  17.935  1.00  1.400          H  
ATOM   1031  HB  VAL A  65       7.787 -34.900  15.589  1.00  1.890          H  
ATOM   1032 1HG1 VAL A  65       5.986 -33.766  16.841  1.00  1.890          H  
ATOM   1033 2HG1 VAL A  65       6.511 -35.207  17.703  1.00  1.890          H  
ATOM   1034 3HG1 VAL A  65       7.042 -33.601  18.244  1.00  1.890          H  
ATOM   1035 1HG2 VAL A  65       7.556 -32.433  15.505  1.00  1.890          H  
ATOM   1036 2HG2 VAL A  65       8.622 -32.267  16.903  1.00  1.890          H  
ATOM   1037 3HG2 VAL A  65       9.264 -32.905  15.369  1.00  1.890          H  
ATOM   1038  N   SER A  66       8.882 -37.287  17.441  1.00  1.170          N  
ATOM   1039  CA  SER A  66       8.544 -38.502  18.175  1.00  1.220          C  
ATOM   1040  C   SER A  66       9.423 -38.587  19.424  1.00  1.120          C  
ATOM   1041  O   SER A  66       8.953 -38.909  20.521  1.00  1.210          O  
ATOM   1042  CB  SER A  66       8.746 -39.718  17.292  1.00  1.690          C  
ATOM   1043  OG  SER A  66       8.428 -40.901  17.971  1.00  1.690          O  
ATOM   1044  H   SER A  66       9.161 -37.360  16.455  1.00  1.400          H  
ATOM   1045  HA  SER A  66       7.502 -38.451  18.484  1.00  1.460          H  
ATOM   1046 1HB  SER A  66       8.125 -39.624  16.400  1.00  2.030          H  
ATOM   1047 2HB  SER A  66       9.783 -39.752  16.959  1.00  2.030          H  
ATOM   1048  HG  SER A  66       8.549 -41.607  17.335  1.00  2.030          H  
ATOM   1049  N   LEU A  67      10.719 -38.299  19.268  1.00  0.970          N  
ATOM   1050  CA  LEU A  67      11.609 -38.265  20.403  1.00  0.930          C  
ATOM   1051  C   LEU A  67      11.245 -37.187  21.389  1.00  0.950          C  
ATOM   1052  O   LEU A  67      11.136 -37.478  22.578  1.00  1.030          O  
ATOM   1053  CB  LEU A  67      13.030 -37.967  19.950  1.00  1.320          C  
ATOM   1054  CG  LEU A  67      13.798 -39.023  19.248  1.00  1.320          C  
ATOM   1055  CD1 LEU A  67      15.023 -38.324  18.620  1.00  1.320          C  
ATOM   1056  CD2 LEU A  67      14.225 -40.106  20.305  1.00  1.320          C  
ATOM   1057  H   LEU A  67      11.085 -38.095  18.335  1.00  1.160          H  
ATOM   1058  HA  LEU A  67      11.554 -39.222  20.911  1.00  1.120          H  
ATOM   1059 1HB  LEU A  67      12.993 -37.115  19.280  1.00  1.580          H  
ATOM   1060 2HB  LEU A  67      13.610 -37.678  20.813  1.00  1.580          H  
ATOM   1061  HG  LEU A  67      13.210 -39.487  18.459  1.00  1.580          H  
ATOM   1062 1HD1 LEU A  67      15.651 -39.038  18.103  1.00  1.580          H  
ATOM   1063 2HD1 LEU A  67      14.690 -37.573  17.914  1.00  1.580          H  
ATOM   1064 3HD1 LEU A  67      15.596 -37.833  19.395  1.00  1.580          H  
ATOM   1065 1HD2 LEU A  67      14.816 -40.867  19.857  1.00  1.580          H  
ATOM   1066 2HD2 LEU A  67      14.816 -39.627  21.086  1.00  1.580          H  
ATOM   1067 3HD2 LEU A  67      13.354 -40.567  20.749  1.00  1.580          H  
ATOM   1068  N   PHE A  68      10.917 -35.977  20.914  1.00  0.950          N  
ATOM   1069  CA  PHE A  68      10.619 -34.851  21.794  1.00  1.010          C  
ATOM   1070  C   PHE A  68       9.520 -35.219  22.779  1.00  1.090          C  
ATOM   1071  O   PHE A  68       9.644 -35.008  23.994  1.00  1.150          O  
ATOM   1072  CB  PHE A  68      10.190 -33.614  20.996  1.00  1.390          C  
ATOM   1073  CG  PHE A  68      11.283 -32.957  20.123  1.00  1.390          C  
ATOM   1074  CD1 PHE A  68      10.926 -31.962  19.230  1.00  1.390          C  
ATOM   1075  CD2 PHE A  68      12.641 -33.343  20.149  1.00  1.390          C  
ATOM   1076  CE1 PHE A  68      11.854 -31.360  18.414  1.00  1.390          C  
ATOM   1077  CE2 PHE A  68      13.551 -32.734  19.325  1.00  1.390          C  
ATOM   1078  CZ  PHE A  68      13.168 -31.747  18.467  1.00  1.390          C  
ATOM   1079  H   PHE A  68      10.990 -35.800  19.907  1.00  1.140          H  
ATOM   1080  HA  PHE A  68      11.505 -34.591  22.347  1.00  1.210          H  
ATOM   1081 1HB  PHE A  68       9.365 -33.882  20.351  1.00  1.670          H  
ATOM   1082 2HB  PHE A  68       9.808 -32.857  21.683  1.00  1.670          H  
ATOM   1083  HD1 PHE A  68       9.894 -31.651  19.183  1.00  1.670          H  
ATOM   1084  HD2 PHE A  68      12.983 -34.132  20.807  1.00  1.670          H  
ATOM   1085  HE1 PHE A  68      11.541 -30.575  17.725  1.00  1.670          H  
ATOM   1086  HE2 PHE A  68      14.571 -33.044  19.346  1.00  1.670          H  
ATOM   1087  HZ  PHE A  68      13.910 -31.277  17.816  1.00  1.670          H  
ATOM   1088  N   LYS A  69       8.501 -35.916  22.286  1.00  1.160          N  
ATOM   1089  CA  LYS A  69       7.377 -36.332  23.117  1.00  1.300          C  
ATOM   1090  C   LYS A  69       7.783 -37.146  24.367  1.00  1.250          C  
ATOM   1091  O   LYS A  69       6.981 -37.236  25.302  1.00  1.470          O  
ATOM   1092  CB  LYS A  69       6.372 -37.147  22.294  1.00  1.760          C  
ATOM   1093  CG  LYS A  69       5.561 -36.351  21.258  1.00  1.760          C  
ATOM   1094  CD  LYS A  69       4.599 -37.276  20.499  1.00  1.760          C  
ATOM   1095  CE  LYS A  69       3.751 -36.540  19.464  1.00  1.760          C  
ATOM   1096  NZ  LYS A  69       2.845 -37.486  18.728  1.00  1.760          N  
ATOM   1097  H   LYS A  69       8.479 -36.073  21.270  1.00  1.390          H  
ATOM   1098  HA  LYS A  69       6.874 -35.431  23.465  1.00  1.560          H  
ATOM   1099 1HB  LYS A  69       6.912 -37.926  21.753  1.00  2.120          H  
ATOM   1100 2HB  LYS A  69       5.674 -37.644  22.965  1.00  2.120          H  
ATOM   1101 1HG  LYS A  69       4.994 -35.576  21.766  1.00  2.120          H  
ATOM   1102 2HG  LYS A  69       6.240 -35.878  20.551  1.00  2.120          H  
ATOM   1103 1HD  LYS A  69       5.184 -38.046  19.989  1.00  2.120          H  
ATOM   1104 2HD  LYS A  69       3.937 -37.764  21.213  1.00  2.120          H  
ATOM   1105 1HE  LYS A  69       3.145 -35.784  19.964  1.00  2.120          H  
ATOM   1106 2HE  LYS A  69       4.405 -36.049  18.744  1.00  2.120          H  
ATOM   1107 1HZ  LYS A  69       2.295 -36.979  18.046  1.00  2.120          H  
ATOM   1108 2HZ  LYS A  69       3.398 -38.184  18.250  1.00  2.120          H  
ATOM   1109 3HZ  LYS A  69       2.224 -37.942  19.384  1.00  2.120          H  
ATOM   1110  N   ARG A  70       8.976 -37.767  24.374  1.00  1.140          N  
ATOM   1111  CA  ARG A  70       9.456 -38.572  25.503  1.00  1.290          C  
ATOM   1112  C   ARG A  70      10.749 -38.011  26.145  1.00  1.230          C  
ATOM   1113  O   ARG A  70      10.926 -38.060  27.364  1.00  1.430          O  
ATOM   1114  CB  ARG A  70       9.744 -39.995  25.046  1.00  1.750          C  
ATOM   1115  CG  ARG A  70       8.528 -40.811  24.611  1.00  1.750          C  
ATOM   1116  CD  ARG A  70       8.913 -42.207  24.220  1.00  1.750          C  
ATOM   1117  NE  ARG A  70       9.708 -42.248  22.974  1.00  1.750          N  
ATOM   1118  CZ  ARG A  70      10.491 -43.285  22.577  1.00  1.750          C  
ATOM   1119  NH1 ARG A  70      10.595 -44.364  23.331  1.00  1.750          N  
ATOM   1120  NH2 ARG A  70      11.150 -43.213  21.426  1.00  1.750          N  
ATOM   1121  H   ARG A  70       9.593 -37.634  23.574  1.00  1.370          H  
ATOM   1122  HA  ARG A  70       8.679 -38.594  26.265  1.00  1.550          H  
ATOM   1123 1HB  ARG A  70      10.434 -39.959  24.202  1.00  2.100          H  
ATOM   1124 2HB  ARG A  70      10.238 -40.540  25.847  1.00  2.100          H  
ATOM   1125 1HG  ARG A  70       7.811 -40.861  25.429  1.00  2.100          H  
ATOM   1126 2HG  ARG A  70       8.062 -40.329  23.748  1.00  2.100          H  
ATOM   1127 1HD  ARG A  70       9.505 -42.641  25.024  1.00  2.100          H  
ATOM   1128 2HD  ARG A  70       8.011 -42.798  24.069  1.00  2.100          H  
ATOM   1129  HE  ARG A  70       9.648 -41.443  22.355  1.00  2.100          H  
ATOM   1130 1HH1 ARG A  70      10.096 -44.424  24.203  1.00  2.100          H  
ATOM   1131 2HH1 ARG A  70      11.172 -45.139  23.038  1.00  2.100          H  
ATOM   1132 1HH2 ARG A  70      11.061 -42.388  20.849  1.00  2.100          H  
ATOM   1133 2HH2 ARG A  70      11.742 -43.986  21.112  1.00  2.100          H  
ATOM   1134  N   ILE A  71      11.656 -37.481  25.325  1.00  1.140          N  
ATOM   1135  CA  ILE A  71      12.953 -36.995  25.809  1.00  1.310          C  
ATOM   1136  C   ILE A  71      12.809 -35.675  26.574  1.00  1.350          C  
ATOM   1137  O   ILE A  71      13.681 -35.313  27.378  1.00  1.470          O  
ATOM   1138  CB  ILE A  71      14.015 -36.954  24.681  1.00  1.770          C  
ATOM   1139  CG1 ILE A  71      13.668 -35.960  23.636  1.00  1.770          C  
ATOM   1140  CG2 ILE A  71      14.158 -38.358  24.057  1.00  1.770          C  
ATOM   1141  CD1 ILE A  71      14.283 -34.650  23.805  1.00  1.770          C  
ATOM   1142  H   ILE A  71      11.447 -37.443  24.336  1.00  1.370          H  
ATOM   1143  HA  ILE A  71      13.327 -37.728  26.523  1.00  1.570          H  
ATOM   1144  HB  ILE A  71      14.967 -36.652  25.103  1.00  2.120          H  
ATOM   1145 1HG1 ILE A  71      13.966 -36.346  22.667  1.00  2.120          H  
ATOM   1146 2HG1 ILE A  71      12.622 -35.831  23.654  1.00  2.120          H  
ATOM   1147 1HG2 ILE A  71      14.906 -38.358  23.281  1.00  2.120          H  
ATOM   1148 2HG2 ILE A  71      14.447 -39.069  24.830  1.00  2.120          H  
ATOM   1149 3HG2 ILE A  71      13.208 -38.665  23.626  1.00  2.120          H  
ATOM   1150 1HD1 ILE A  71      13.976 -34.002  22.996  1.00  2.120          H  
ATOM   1151 2HD1 ILE A  71      14.016 -34.180  24.739  1.00  2.120          H  
ATOM   1152 3HD1 ILE A  71      15.347 -34.794  23.782  1.00  2.120          H  
ATOM   1153  N   PHE A  72      11.689 -34.961  26.369  1.00  1.650          N  
ATOM   1154  CA  PHE A  72      11.415 -33.762  27.138  1.00  1.950          C  
ATOM   1155  C   PHE A  72      10.615 -34.059  28.418  1.00  1.900          C  
ATOM   1156  O   PHE A  72      10.088 -33.143  29.051  1.00  2.480          O  
ATOM   1157  CB  PHE A  72      10.717 -32.682  26.314  1.00  2.610          C  
ATOM   1158  CG  PHE A  72      11.625 -31.911  25.367  1.00  2.610          C  
ATOM   1159  CD1 PHE A  72      11.656 -32.135  24.044  1.00  2.610          C  
ATOM   1160  CD2 PHE A  72      12.419 -30.928  25.858  1.00  2.610          C  
ATOM   1161  CE1 PHE A  72      12.471 -31.393  23.208  1.00  2.610          C  
ATOM   1162  CE2 PHE A  72      13.241 -30.179  25.054  1.00  2.610          C  
ATOM   1163  CZ  PHE A  72      13.264 -30.417  23.715  1.00  2.610          C  
ATOM   1164  H   PHE A  72      11.016 -35.206  25.632  1.00  1.980          H  
ATOM   1165  HA  PHE A  72      12.366 -33.342  27.444  1.00  2.340          H  
ATOM   1166 1HB  PHE A  72       9.920 -33.137  25.714  1.00  3.130          H  
ATOM   1167 2HB  PHE A  72      10.243 -31.970  26.976  1.00  3.130          H  
ATOM   1168  HD1 PHE A  72      11.012 -32.886  23.664  1.00  3.130          H  
ATOM   1169  HD2 PHE A  72      12.390 -30.740  26.923  1.00  3.130          H  
ATOM   1170  HE1 PHE A  72      12.475 -31.573  22.153  1.00  3.130          H  
ATOM   1171  HE2 PHE A  72      13.864 -29.397  25.491  1.00  3.130          H  
ATOM   1172  HZ  PHE A  72      13.901 -29.831  23.067  1.00  3.130          H  
ATOM   1173  N   GLN A  73      10.593 -35.330  28.856  1.00  1.610          N  
ATOM   1174  CA  GLN A  73       9.985 -35.724  30.133  1.00  1.740          C  
ATOM   1175  C   GLN A  73      11.021 -36.425  31.062  1.00  1.600          C  
ATOM   1176  O   GLN A  73      10.729 -37.502  31.577  1.00  1.920          O  
ATOM   1177  CB  GLN A  73       8.820 -36.700  29.912  1.00  2.380          C  
ATOM   1178  CG  GLN A  73       7.658 -36.180  29.084  1.00  2.380          C  
ATOM   1179  CD  GLN A  73       6.499 -37.188  29.067  1.00  2.380          C  
ATOM   1180  OE1 GLN A  73       5.938 -37.486  30.131  1.00  2.380          O  
ATOM   1181  NE2 GLN A  73       6.139 -37.716  27.902  1.00  2.380          N  
ATOM   1182  H   GLN A  73      10.994 -36.083  28.288  1.00  1.930          H  
ATOM   1183  HA  GLN A  73       9.611 -34.836  30.638  1.00  2.090          H  
ATOM   1184 1HB  GLN A  73       9.197 -37.594  29.409  1.00  2.860          H  
ATOM   1185 2HB  GLN A  73       8.423 -37.013  30.875  1.00  2.860          H  
ATOM   1186 1HG  GLN A  73       7.307 -35.242  29.505  1.00  2.860          H  
ATOM   1187 2HG  GLN A  73       7.997 -36.031  28.056  1.00  2.860          H  
ATOM   1188 1HE2 GLN A  73       5.390 -38.374  27.862  1.00  2.860          H  
ATOM   1189 2HE2 GLN A  73       6.608 -37.466  27.028  1.00  2.860          H  
ATOM   1190  N   GLY A  74      12.250 -35.886  31.250  1.00  1.590          N  
ATOM   1191  CA  GLY A  74      12.680 -34.555  30.812  1.00  1.680          C  
ATOM   1192  C   GLY A  74      13.641 -33.845  31.757  1.00  1.650          C  
ATOM   1193  O   GLY A  74      13.937 -32.663  31.568  1.00  2.160          O  
ATOM   1194  H   GLY A  74      12.905 -36.449  31.758  1.00  1.910          H  
ATOM   1195 1HA  GLY A  74      13.133 -34.620  29.824  1.00  2.020          H  
ATOM   1196 2HA  GLY A  74      11.815 -33.912  30.735  1.00  2.020          H  
ATOM   1197  N   ARG A  75      14.107 -34.499  32.813  1.00  1.710          N  
ATOM   1198  CA  ARG A  75      15.075 -33.785  33.624  1.00  2.090          C  
ATOM   1199  C   ARG A  75      16.258 -33.441  32.721  1.00  1.700          C  
ATOM   1200  O   ARG A  75      16.778 -34.305  32.009  1.00  1.830          O  
ATOM   1201  CB  ARG A  75      15.538 -34.607  34.819  1.00  2.770          C  
ATOM   1202  CG  ARG A  75      14.485 -34.826  35.903  1.00  2.770          C  
ATOM   1203  CD  ARG A  75      15.022 -35.608  37.045  1.00  2.770          C  
ATOM   1204  NE  ARG A  75      14.015 -35.817  38.080  1.00  2.770          N  
ATOM   1205  CZ  ARG A  75      14.212 -36.489  39.237  1.00  2.770          C  
ATOM   1206  NH1 ARG A  75      15.388 -37.024  39.510  1.00  2.770          N  
ATOM   1207  NH2 ARG A  75      13.215 -36.607  40.100  1.00  2.770          N  
ATOM   1208  H   ARG A  75      13.837 -35.443  33.024  1.00  2.050          H  
ATOM   1209  HA  ARG A  75      14.625 -32.862  33.989  1.00  2.510          H  
ATOM   1210 1HB  ARG A  75      15.871 -35.584  34.478  1.00  3.330          H  
ATOM   1211 2HB  ARG A  75      16.394 -34.114  35.283  1.00  3.330          H  
ATOM   1212 1HG  ARG A  75      14.148 -33.862  36.282  1.00  3.330          H  
ATOM   1213 2HG  ARG A  75      13.637 -35.368  35.489  1.00  3.330          H  
ATOM   1214 1HD  ARG A  75      15.355 -36.582  36.686  1.00  3.330          H  
ATOM   1215 2HD  ARG A  75      15.862 -35.070  37.486  1.00  3.330          H  
ATOM   1216  HE  ARG A  75      13.095 -35.425  37.920  1.00  3.330          H  
ATOM   1217 1HH1 ARG A  75      16.151 -36.935  38.856  1.00  3.330          H  
ATOM   1218 2HH1 ARG A  75      15.529 -37.523  40.376  1.00  3.330          H  
ATOM   1219 1HH2 ARG A  75      12.315 -36.197  39.892  1.00  3.330          H  
ATOM   1220 2HH2 ARG A  75      13.350 -37.106  40.967  1.00  3.330          H  
ATOM   1221  N   ARG A  76      16.695 -32.184  32.782  1.00  1.840          N  
ATOM   1222  CA  ARG A  76      17.792 -31.619  31.988  1.00  1.590          C  
ATOM   1223  C   ARG A  76      17.493 -31.412  30.484  1.00  1.280          C  
ATOM   1224  O   ARG A  76      18.412 -31.197  29.678  1.00  1.990          O  
ATOM   1225  CB  ARG A  76      19.039 -32.462  32.130  1.00  2.330          C  
ATOM   1226  CG  ARG A  76      19.539 -32.688  33.578  1.00  2.330          C  
ATOM   1227  CD  ARG A  76      20.044 -31.456  34.225  1.00  2.330          C  
ATOM   1228  NE  ARG A  76      20.576 -31.739  35.546  1.00  2.330          N  
ATOM   1229  CZ  ARG A  76      21.071 -30.819  36.403  1.00  2.330          C  
ATOM   1230  NH1 ARG A  76      21.111 -29.544  36.076  1.00  2.330          N  
ATOM   1231  NH2 ARG A  76      21.525 -31.206  37.585  1.00  2.330          N  
ATOM   1232  H   ARG A  76      16.198 -31.561  33.405  1.00  2.210          H  
ATOM   1233  HA  ARG A  76      18.010 -30.632  32.396  1.00  1.910          H  
ATOM   1234 1HB  ARG A  76      18.932 -33.426  31.645  1.00  2.790          H  
ATOM   1235 2HB  ARG A  76      19.794 -31.956  31.604  1.00  2.790          H  
ATOM   1236 1HG  ARG A  76      18.735 -33.084  34.191  1.00  2.790          H  
ATOM   1237 2HG  ARG A  76      20.360 -33.405  33.562  1.00  2.790          H  
ATOM   1238 1HD  ARG A  76      20.841 -31.026  33.621  1.00  2.790          H  
ATOM   1239 2HD  ARG A  76      19.237 -30.741  34.335  1.00  2.790          H  
ATOM   1240  HE  ARG A  76      20.577 -32.704  35.848  1.00  2.790          H  
ATOM   1241 1HH1 ARG A  76      20.776 -29.231  35.180  1.00  2.790          H  
ATOM   1242 2HH1 ARG A  76      21.507 -28.874  36.726  1.00  2.790          H  
ATOM   1243 1HH2 ARG A  76      21.506 -32.181  37.841  1.00  2.790          H  
ATOM   1244 2HH2 ARG A  76      21.904 -30.523  38.234  1.00  2.790          H  
ATOM   1245  N   SER A  77      16.212 -31.366  30.137  1.00  0.940          N  
ATOM   1246  CA  SER A  77      15.762 -30.987  28.804  1.00  1.150          C  
ATOM   1247  C   SER A  77      15.046 -29.656  29.024  1.00  0.970          C  
ATOM   1248  O   SER A  77      14.480 -29.438  30.097  1.00  1.670          O  
ATOM   1249  CB  SER A  77      14.800 -32.005  28.222  1.00  1.530          C  
ATOM   1250  OG  SER A  77      15.383 -33.261  28.052  1.00  1.530          O  
ATOM   1251  H   SER A  77      15.501 -31.632  30.823  1.00  1.130          H  
ATOM   1252  HA  SER A  77      16.606 -30.835  28.135  1.00  1.380          H  
ATOM   1253 1HB  SER A  77      13.917 -32.086  28.857  1.00  1.830          H  
ATOM   1254 2HB  SER A  77      14.496 -31.654  27.277  1.00  1.830          H  
ATOM   1255  HG  SER A  77      14.655 -33.877  27.769  1.00  1.830          H  
ATOM   1256  N   ALA A  78      15.049 -28.752  28.053  1.00  0.870          N  
ATOM   1257  CA  ALA A  78      14.319 -27.502  28.266  1.00  0.860          C  
ATOM   1258  C   ALA A  78      12.845 -27.811  28.499  1.00  0.940          C  
ATOM   1259  O   ALA A  78      12.286 -28.660  27.824  1.00  1.020          O  
ATOM   1260  CB  ALA A  78      14.483 -26.581  27.073  1.00  1.210          C  
ATOM   1261  H   ALA A  78      15.549 -28.912  27.172  1.00  1.040          H  
ATOM   1262  HA  ALA A  78      14.721 -27.015  29.157  1.00  1.030          H  
ATOM   1263 1HB  ALA A  78      13.947 -25.652  27.248  1.00  1.450          H  
ATOM   1264 2HB  ALA A  78      15.547 -26.371  26.930  1.00  1.450          H  
ATOM   1265 3HB  ALA A  78      14.085 -27.069  26.194  1.00  1.450          H  
ATOM   1266  N   GLU A  79      12.181 -27.110  29.409  1.00  0.960          N  
ATOM   1267  CA  GLU A  79      10.754 -27.379  29.619  1.00  1.060          C  
ATOM   1268  C   GLU A  79       9.960 -27.227  28.316  1.00  1.070          C  
ATOM   1269  O   GLU A  79      10.027 -26.183  27.671  1.00  1.090          O  
ATOM   1270  CB  GLU A  79      10.226 -26.444  30.708  1.00  1.440          C  
ATOM   1271  CG  GLU A  79       8.760 -26.586  31.047  1.00  1.440          C  
ATOM   1272  CD  GLU A  79       8.358 -25.679  32.176  1.00  1.440          C  
ATOM   1273  OE1 GLU A  79       9.228 -25.104  32.784  1.00  1.440          O  
ATOM   1274  OE2 GLU A  79       7.187 -25.560  32.431  1.00  1.440          O  
ATOM   1275  H   GLU A  79      12.663 -26.419  29.967  1.00  1.150          H  
ATOM   1276  HA  GLU A  79      10.646 -28.409  29.961  1.00  1.270          H  
ATOM   1277 1HB  GLU A  79      10.784 -26.626  31.626  1.00  1.730          H  
ATOM   1278 2HB  GLU A  79      10.413 -25.422  30.431  1.00  1.730          H  
ATOM   1279 1HG  GLU A  79       8.160 -26.336  30.167  1.00  1.730          H  
ATOM   1280 2HG  GLU A  79       8.551 -27.619  31.316  1.00  1.730          H  
ATOM   1281  N   GLU A  80       9.166 -28.245  27.957  1.00  1.160          N  
ATOM   1282  CA  GLU A  80       8.394 -28.242  26.703  1.00  1.180          C  
ATOM   1283  C   GLU A  80       6.877 -28.035  26.893  1.00  1.220          C  
ATOM   1284  O   GLU A  80       6.310 -28.351  27.944  1.00  1.360          O  
ATOM   1285  CB  GLU A  80       8.721 -29.505  25.882  1.00  1.640          C  
ATOM   1286  CG  GLU A  80       8.114 -29.537  24.461  1.00  1.640          C  
ATOM   1287  CD  GLU A  80       8.548 -30.688  23.607  1.00  1.640          C  
ATOM   1288  OE1 GLU A  80       8.196 -31.799  23.910  1.00  1.640          O  
ATOM   1289  OE2 GLU A  80       9.242 -30.452  22.632  1.00  1.640          O  
ATOM   1290  H   GLU A  80       9.147 -29.067  28.546  1.00  1.390          H  
ATOM   1291  HA  GLU A  80       8.746 -27.410  26.109  1.00  1.420          H  
ATOM   1292 1HB  GLU A  80       9.799 -29.586  25.781  1.00  1.970          H  
ATOM   1293 2HB  GLU A  80       8.372 -30.386  26.414  1.00  1.970          H  
ATOM   1294 1HG  GLU A  80       7.041 -29.609  24.544  1.00  1.970          H  
ATOM   1295 2HG  GLU A  80       8.348 -28.607  23.947  1.00  1.970          H  
ATOM   1296  N   ARG A  81       6.255 -27.440  25.871  1.00  1.190          N  
ATOM   1297  CA  ARG A  81       4.829 -27.144  25.736  1.00  1.340          C  
ATOM   1298  C   ARG A  81       4.236 -27.864  24.511  1.00  1.360          C  
ATOM   1299  O   ARG A  81       4.659 -28.961  24.161  1.00  1.590          O  
ATOM   1300  CB  ARG A  81       4.587 -25.638  25.688  1.00  1.820          C  
ATOM   1301  CG  ARG A  81       5.000 -24.895  26.943  1.00  1.820          C  
ATOM   1302  CD  ARG A  81       4.004 -25.055  28.075  1.00  1.820          C  
ATOM   1303  NE  ARG A  81       4.165 -26.329  28.811  1.00  1.820          N  
ATOM   1304  CZ  ARG A  81       3.337 -26.788  29.777  1.00  1.820          C  
ATOM   1305  NH1 ARG A  81       2.284 -26.089  30.169  1.00  1.820          N  
ATOM   1306  NH2 ARG A  81       3.595 -27.959  30.334  1.00  1.820          N  
ATOM   1307  H   ARG A  81       6.811 -27.186  25.055  1.00  1.430          H  
ATOM   1308  HA  ARG A  81       4.310 -27.550  26.594  1.00  1.610          H  
ATOM   1309 1HB  ARG A  81       5.119 -25.200  24.852  1.00  2.180          H  
ATOM   1310 2HB  ARG A  81       3.535 -25.419  25.561  1.00  2.180          H  
ATOM   1311 1HG  ARG A  81       5.975 -25.244  27.284  1.00  2.180          H  
ATOM   1312 2HG  ARG A  81       5.064 -23.848  26.692  1.00  2.180          H  
ATOM   1313 1HD  ARG A  81       4.138 -24.242  28.780  1.00  2.180          H  
ATOM   1314 2HD  ARG A  81       2.995 -25.016  27.669  1.00  2.180          H  
ATOM   1315  HE  ARG A  81       4.958 -26.951  28.550  1.00  2.180          H  
ATOM   1316 1HH1 ARG A  81       2.083 -25.193  29.753  1.00  2.180          H  
ATOM   1317 2HH1 ARG A  81       1.679 -26.450  30.895  1.00  2.180          H  
ATOM   1318 1HH2 ARG A  81       4.411 -28.491  30.031  1.00  2.180          H  
ATOM   1319 2HH2 ARG A  81       2.998 -28.323  31.057  1.00  2.180          H  
ATOM   1320  N   LEU A  82       3.174 -27.309  23.939  1.00  1.200          N  
ATOM   1321  CA  LEU A  82       2.390 -27.937  22.878  1.00  1.250          C  
ATOM   1322  C   LEU A  82       3.190 -28.577  21.745  1.00  1.230          C  
ATOM   1323  O   LEU A  82       4.100 -27.976  21.168  1.00  1.150          O  
ATOM   1324  CB  LEU A  82       1.537 -26.848  22.212  1.00  1.730          C  
ATOM   1325  CG  LEU A  82       0.472 -26.170  23.065  1.00  1.730          C  
ATOM   1326  CD1 LEU A  82      -0.072 -24.965  22.309  1.00  1.730          C  
ATOM   1327  CD2 LEU A  82      -0.659 -27.138  23.372  1.00  1.730          C  
ATOM   1328  H   LEU A  82       2.872 -26.412  24.270  1.00  1.440          H  
ATOM   1329  HA  LEU A  82       1.771 -28.710  23.327  1.00  1.500          H  
ATOM   1330 1HB  LEU A  82       2.203 -26.074  21.831  1.00  2.080          H  
ATOM   1331 2HB  LEU A  82       1.031 -27.303  21.358  1.00  2.080          H  
ATOM   1332  HG  LEU A  82       0.915 -25.825  23.984  1.00  2.080          H  
ATOM   1333 1HD1 LEU A  82      -0.830 -24.465  22.920  1.00  2.080          H  
ATOM   1334 2HD1 LEU A  82       0.733 -24.269  22.100  1.00  2.080          H  
ATOM   1335 3HD1 LEU A  82      -0.522 -25.291  21.383  1.00  2.080          H  
ATOM   1336 1HD2 LEU A  82      -1.413 -26.627  23.976  1.00  2.080          H  
ATOM   1337 2HD2 LEU A  82      -1.115 -27.476  22.440  1.00  2.080          H  
ATOM   1338 3HD2 LEU A  82      -0.290 -27.995  23.924  1.00  2.080          H  
ATOM   1339  N   VAL A  83       2.793 -29.804  21.412  1.00  1.330          N  
ATOM   1340  CA  VAL A  83       3.369 -30.601  20.329  1.00  1.360          C  
ATOM   1341  C   VAL A  83       2.293 -30.906  19.325  1.00  1.470          C  
ATOM   1342  O   VAL A  83       1.197 -31.312  19.709  1.00  1.640          O  
ATOM   1343  CB  VAL A  83       4.017 -31.912  20.865  1.00  1.890          C  
ATOM   1344  CG1 VAL A  83       3.048 -32.704  21.744  1.00  1.890          C  
ATOM   1345  CG2 VAL A  83       4.421 -32.831  19.666  1.00  1.890          C  
ATOM   1346  H   VAL A  83       2.034 -30.202  21.947  1.00  1.600          H  
ATOM   1347  HA  VAL A  83       4.135 -30.013  19.829  1.00  1.630          H  
ATOM   1348  HB  VAL A  83       4.894 -31.646  21.461  1.00  2.270          H  
ATOM   1349 1HG1 VAL A  83       3.543 -33.602  22.103  1.00  2.270          H  
ATOM   1350 2HG1 VAL A  83       2.753 -32.097  22.595  1.00  2.270          H  
ATOM   1351 3HG1 VAL A  83       2.166 -32.991  21.179  1.00  2.270          H  
ATOM   1352 1HG2 VAL A  83       4.891 -33.723  20.053  1.00  2.270          H  
ATOM   1353 2HG2 VAL A  83       3.536 -33.116  19.091  1.00  2.270          H  
ATOM   1354 3HG2 VAL A  83       5.105 -32.333  19.008  1.00  2.270          H  
ATOM   1355  N   PHE A  84       2.586 -30.695  18.046  1.00  1.410          N  
ATOM   1356  CA  PHE A  84       1.555 -30.951  17.053  1.00  1.510          C  
ATOM   1357  C   PHE A  84       1.849 -32.211  16.226  1.00  1.440          C  
ATOM   1358  O   PHE A  84       1.666 -33.265  16.838  1.00  1.250          O  
ATOM   1359  CB  PHE A  84       1.478 -29.689  16.201  1.00  2.070          C  
ATOM   1360  CG  PHE A  84       1.020 -28.499  17.035  1.00  2.070          C  
ATOM   1361  CD1 PHE A  84       1.944 -27.676  17.686  1.00  2.070          C  
ATOM   1362  CD2 PHE A  84      -0.318 -28.198  17.180  1.00  2.070          C  
ATOM   1363  CE1 PHE A  84       1.520 -26.607  18.454  1.00  2.070          C  
ATOM   1364  CE2 PHE A  84      -0.719 -27.119  17.944  1.00  2.070          C  
ATOM   1365  CZ  PHE A  84       0.193 -26.336  18.572  1.00  2.070          C  
ATOM   1366  H   PHE A  84       3.514 -30.345  17.779  1.00  1.690          H  
ATOM   1367  HA  PHE A  84       0.597 -31.090  17.557  1.00  1.810          H  
ATOM   1368 1HB  PHE A  84       2.452 -29.462  15.773  1.00  2.490          H  
ATOM   1369 2HB  PHE A  84       0.776 -29.830  15.390  1.00  2.490          H  
ATOM   1370  HD1 PHE A  84       3.014 -27.890  17.596  1.00  2.490          H  
ATOM   1371  HD2 PHE A  84      -1.082 -28.827  16.677  1.00  2.490          H  
ATOM   1372  HE1 PHE A  84       2.246 -25.981  18.966  1.00  2.490          H  
ATOM   1373  HE2 PHE A  84      -1.781 -26.902  18.035  1.00  2.490          H  
ATOM   1374  HZ  PHE A  84      -0.139 -25.501  19.164  1.00  2.490          H  
ATOM   1375  N   ASP A  85       2.992 -32.102  15.547  1.00  1.690          N  
ATOM   1376  CA  ASP A  85       3.152 -32.949  14.348  1.00  1.810          C  
ATOM   1377  C   ASP A  85       1.910 -33.066  13.448  1.00  1.940          C  
ATOM   1378  O   ASP A  85       1.506 -34.184  13.142  1.00  2.170          O  
ATOM   1379  CB  ASP A  85       3.574 -34.368  14.770  1.00  2.490          C  
ATOM   1380  CG  ASP A  85       4.177 -35.232  13.637  1.00  2.490          C  
ATOM   1381  OD1 ASP A  85       4.676 -34.669  12.694  1.00  2.490          O  
ATOM   1382  OD2 ASP A  85       4.170 -36.442  13.758  1.00  2.490          O  
ATOM   1383  H   ASP A  85       3.786 -32.218  16.158  1.00  2.030          H  
ATOM   1384  HA  ASP A  85       3.938 -32.514  13.748  1.00  2.170          H  
ATOM   1385 1HB  ASP A  85       4.279 -34.309  15.571  1.00  2.980          H  
ATOM   1386 2HB  ASP A  85       2.701 -34.894  15.160  1.00  2.980          H  
ATOM   1387  N   ASP A  86       1.277 -31.967  13.039  1.00  1.950          N  
ATOM   1388  CA  ASP A  86       0.041 -32.157  12.266  1.00  2.220          C  
ATOM   1389  C   ASP A  86       0.145 -32.173  10.741  1.00  2.000          C  
ATOM   1390  O   ASP A  86      -0.642 -32.865  10.092  1.00  2.080          O  
ATOM   1391  CB  ASP A  86      -1.028 -31.147  12.679  1.00  3.000          C  
ATOM   1392  CG  ASP A  86      -1.480 -31.361  14.103  1.00  3.000          C  
ATOM   1393  OD1 ASP A  86      -1.841 -32.463  14.439  1.00  3.000          O  
ATOM   1394  OD2 ASP A  86      -1.469 -30.427  14.841  1.00  3.000          O  
ATOM   1395  H   ASP A  86       1.617 -31.050  13.292  1.00  2.340          H  
ATOM   1396  HA  ASP A  86      -0.360 -33.130  12.550  1.00  2.660          H  
ATOM   1397 1HB  ASP A  86      -0.642 -30.132  12.569  1.00  3.600          H  
ATOM   1398 2HB  ASP A  86      -1.896 -31.240  12.022  1.00  3.600          H  
ATOM   1399  N   GLU A  87       1.048 -31.407  10.139  1.00  1.880          N  
ATOM   1400  CA  GLU A  87       1.082 -31.377   8.673  1.00  1.910          C  
ATOM   1401  C   GLU A  87       2.491 -31.309   8.144  1.00  1.800          C  
ATOM   1402  O   GLU A  87       3.318 -30.622   8.714  1.00  1.640          O  
ATOM   1403  CB  GLU A  87       0.326 -30.156   8.127  1.00  2.660          C  
ATOM   1404  CG  GLU A  87      -1.185 -30.097   8.380  1.00  2.660          C  
ATOM   1405  CD  GLU A  87      -1.771 -28.834   7.802  1.00  2.660          C  
ATOM   1406  OE1 GLU A  87      -1.283 -27.792   8.199  1.00  2.660          O  
ATOM   1407  OE2 GLU A  87      -2.655 -28.892   6.981  1.00  2.660          O  
ATOM   1408  H   GLU A  87       1.716 -30.836  10.667  1.00  2.260          H  
ATOM   1409  HA  GLU A  87       0.624 -32.289   8.288  1.00  2.290          H  
ATOM   1410 1HB  GLU A  87       0.770 -29.254   8.543  1.00  3.190          H  
ATOM   1411 2HB  GLU A  87       0.470 -30.109   7.050  1.00  3.190          H  
ATOM   1412 1HG  GLU A  87      -1.662 -30.966   7.928  1.00  3.190          H  
ATOM   1413 2HG  GLU A  87      -1.380 -30.120   9.450  1.00  3.190          H  
ATOM   1414  N   GLU A  88       2.743 -31.836   6.947  1.00  1.960          N  
ATOM   1415  CA  GLU A  88       4.081 -31.713   6.364  1.00  1.980          C  
ATOM   1416  C   GLU A  88       4.477 -30.235   6.263  1.00  1.920          C  
ATOM   1417  O   GLU A  88       5.642 -29.871   6.403  1.00  2.480          O  
ATOM   1418  CB  GLU A  88       4.117 -32.400   4.999  1.00  2.760          C  
ATOM   1419  CG  GLU A  88       3.948 -33.921   5.076  1.00  2.760          C  
ATOM   1420  CD  GLU A  88       2.503 -34.358   5.189  1.00  2.760          C  
ATOM   1421  OE1 GLU A  88       1.638 -33.499   5.217  1.00  2.760          O  
ATOM   1422  OE2 GLU A  88       2.264 -35.534   5.263  1.00  2.760          O  
ATOM   1423  H   GLU A  88       2.029 -32.383   6.455  1.00  2.350          H  
ATOM   1424  HA  GLU A  88       4.787 -32.214   7.021  1.00  2.380          H  
ATOM   1425 1HB  GLU A  88       3.331 -31.998   4.363  1.00  3.320          H  
ATOM   1426 2HB  GLU A  88       5.071 -32.189   4.510  1.00  3.320          H  
ATOM   1427 1HG  GLU A  88       4.386 -34.368   4.184  1.00  3.320          H  
ATOM   1428 2HG  GLU A  88       4.504 -34.287   5.939  1.00  3.320          H  
ATOM   1429  N   ARG A  89       3.481 -29.370   6.070  1.00  1.850          N  
ATOM   1430  CA  ARG A  89       3.674 -27.932   6.003  1.00  1.940          C  
ATOM   1431  C   ARG A  89       4.376 -27.400   7.270  1.00  1.750          C  
ATOM   1432  O   ARG A  89       5.185 -26.469   7.177  1.00  1.850          O  
ATOM   1433  CB  ARG A  89       2.305 -27.280   5.845  1.00  2.680          C  
ATOM   1434  CG  ARG A  89       2.261 -25.782   5.619  1.00  2.680          C  
ATOM   1435  CD  ARG A  89       0.832 -25.326   5.458  1.00  2.680          C  
ATOM   1436  NE  ARG A  89       0.051 -25.438   6.706  1.00  2.680          N  
ATOM   1437  CZ  ARG A  89       0.005 -24.524   7.692  1.00  2.680          C  
ATOM   1438  NH1 ARG A  89       0.670 -23.376   7.621  1.00  2.680          N  
ATOM   1439  NH2 ARG A  89      -0.739 -24.817   8.731  1.00  2.680          N  
ATOM   1440  H   ARG A  89       2.552 -29.738   5.916  1.00  2.220          H  
ATOM   1441  HA  ARG A  89       4.288 -27.704   5.133  1.00  2.330          H  
ATOM   1442 1HB  ARG A  89       1.779 -27.750   5.018  1.00  3.220          H  
ATOM   1443 2HB  ARG A  89       1.723 -27.478   6.748  1.00  3.220          H  
ATOM   1444 1HG  ARG A  89       2.696 -25.270   6.470  1.00  3.220          H  
ATOM   1445 2HG  ARG A  89       2.819 -25.529   4.718  1.00  3.220          H  
ATOM   1446 1HD  ARG A  89       0.807 -24.293   5.122  1.00  3.220          H  
ATOM   1447 2HD  ARG A  89       0.347 -25.952   4.707  1.00  3.220          H  
ATOM   1448  HE  ARG A  89      -0.495 -26.304   6.891  1.00  3.220          H  
ATOM   1449 1HH1 ARG A  89       1.236 -23.164   6.816  1.00  3.220          H  
ATOM   1450 2HH1 ARG A  89       0.611 -22.708   8.383  1.00  3.220          H  
ATOM   1451 1HH2 ARG A  89      -1.234 -25.727   8.724  1.00  3.220          H  
ATOM   1452 2HH2 ARG A  89      -0.828 -24.187   9.514  1.00  3.220          H  
ATOM   1453  N   LEU A  90       3.963 -27.917   8.451  1.00  1.600          N  
ATOM   1454  CA  LEU A  90       4.485 -27.560   9.771  1.00  1.540          C  
ATOM   1455  C   LEU A  90       4.400 -28.721  10.802  1.00  1.300          C  
ATOM   1456  O   LEU A  90       3.304 -29.128  11.244  1.00  1.520          O  
ATOM   1457  CB  LEU A  90       3.722 -26.352  10.355  1.00  2.180          C  
ATOM   1458  CG  LEU A  90       3.848 -24.976   9.651  1.00  2.180          C  
ATOM   1459  CD1 LEU A  90       2.829 -24.026  10.255  1.00  2.180          C  
ATOM   1460  CD2 LEU A  90       5.284 -24.423   9.831  1.00  2.180          C  
ATOM   1461  H   LEU A  90       3.310 -28.694   8.442  1.00  1.920          H  
ATOM   1462  HA  LEU A  90       5.535 -27.306   9.657  1.00  1.850          H  
ATOM   1463 1HB  LEU A  90       2.674 -26.603  10.346  1.00  2.620          H  
ATOM   1464 2HB  LEU A  90       4.036 -26.222  11.392  1.00  2.620          H  
ATOM   1465  HG  LEU A  90       3.627 -25.072   8.607  1.00  2.620          H  
ATOM   1466 1HD1 LEU A  90       2.904 -23.050   9.771  1.00  2.620          H  
ATOM   1467 2HD1 LEU A  90       1.832 -24.426  10.120  1.00  2.620          H  
ATOM   1468 3HD1 LEU A  90       3.019 -23.918  11.287  1.00  2.620          H  
ATOM   1469 1HD2 LEU A  90       5.357 -23.458   9.342  1.00  2.620          H  
ATOM   1470 2HD2 LEU A  90       5.505 -24.309  10.887  1.00  2.620          H  
ATOM   1471 3HD2 LEU A  90       6.005 -25.100   9.381  1.00  2.620          H  
ATOM   1472  N   VAL A  91       5.586 -29.130  11.260  1.00  1.160          N  
ATOM   1473  CA  VAL A  91       5.863 -30.154  12.272  1.00  1.050          C  
ATOM   1474  C   VAL A  91       6.804 -29.602  13.338  1.00  0.980          C  
ATOM   1475  O   VAL A  91       7.814 -28.979  13.022  1.00  1.010          O  
ATOM   1476  CB  VAL A  91       6.446 -31.440  11.627  1.00  1.510          C  
ATOM   1477  CG1 VAL A  91       6.878 -32.448  12.684  1.00  1.510          C  
ATOM   1478  CG2 VAL A  91       5.365 -32.078  10.784  1.00  1.510          C  
ATOM   1479  H   VAL A  91       6.398 -28.700  10.811  1.00  1.390          H  
ATOM   1480  HA  VAL A  91       4.923 -30.421  12.751  1.00  1.260          H  
ATOM   1481  HB  VAL A  91       7.307 -31.193  11.008  1.00  1.820          H  
ATOM   1482 1HG1 VAL A  91       7.248 -33.346  12.200  1.00  1.820          H  
ATOM   1483 2HG1 VAL A  91       7.670 -32.020  13.281  1.00  1.820          H  
ATOM   1484 3HG1 VAL A  91       6.061 -32.718  13.310  1.00  1.820          H  
ATOM   1485 1HG2 VAL A  91       5.733 -32.984  10.330  1.00  1.820          H  
ATOM   1486 2HG2 VAL A  91       4.502 -32.324  11.402  1.00  1.820          H  
ATOM   1487 3HG2 VAL A  91       5.081 -31.389  10.021  1.00  1.820          H  
ATOM   1488  N   GLY A  92       6.479 -29.801  14.604  1.00  0.960          N  
ATOM   1489  CA  GLY A  92       7.358 -29.284  15.643  1.00  0.940          C  
ATOM   1490  C   GLY A  92       6.659 -29.096  16.967  1.00  0.940          C  
ATOM   1491  O   GLY A  92       5.538 -29.602  17.181  1.00  1.010          O  
ATOM   1492  H   GLY A  92       5.642 -30.310  14.841  1.00  1.150          H  
ATOM   1493 1HA  GLY A  92       8.207 -29.953  15.772  1.00  1.130          H  
ATOM   1494 2HA  GLY A  92       7.774 -28.330  15.330  1.00  1.130          H  
ATOM   1495  N   THR A  93       7.377 -28.419  17.873  1.00  0.890          N  
ATOM   1496  CA  THR A  93       6.891 -28.175  19.225  1.00  0.920          C  
ATOM   1497  C   THR A  93       7.148 -26.753  19.712  1.00  0.910          C  
ATOM   1498  O   THR A  93       8.012 -26.026  19.210  1.00  0.920          O  
ATOM   1499  CB  THR A  93       7.526 -29.144  20.256  1.00  1.280          C  
ATOM   1500  OG1 THR A  93       8.933 -28.893  20.395  1.00  1.280          O  
ATOM   1501  CG2 THR A  93       7.354 -30.563  19.810  1.00  1.280          C  
ATOM   1502  H   THR A  93       8.268 -28.000  17.576  1.00  1.070          H  
ATOM   1503  HA  THR A  93       5.812 -28.326  19.235  1.00  1.100          H  
ATOM   1504  HB  THR A  93       7.035 -29.003  21.229  1.00  1.530          H  
ATOM   1505  HG1 THR A  93       9.240 -29.359  21.217  1.00  1.530          H  
ATOM   1506 1HG2 THR A  93       7.783 -31.235  20.554  1.00  1.530          H  
ATOM   1507 2HG2 THR A  93       6.332 -30.736  19.719  1.00  1.530          H  
ATOM   1508 3HG2 THR A  93       7.838 -30.726  18.861  1.00  1.530          H  
ATOM   1509  N   LEU A  94       6.406 -26.386  20.737  1.00  0.950          N  
ATOM   1510  CA  LEU A  94       6.577 -25.139  21.449  1.00  0.950          C  
ATOM   1511  C   LEU A  94       7.266 -25.423  22.778  1.00  0.930          C  
ATOM   1512  O   LEU A  94       6.919 -26.403  23.434  1.00  0.990          O  
ATOM   1513  CB  LEU A  94       5.194 -24.498  21.675  1.00  1.330          C  
ATOM   1514  CG  LEU A  94       5.155 -23.141  22.382  1.00  1.330          C  
ATOM   1515  CD1 LEU A  94       5.813 -22.142  21.484  1.00  1.330          C  
ATOM   1516  CD2 LEU A  94       3.693 -22.741  22.673  1.00  1.330          C  
ATOM   1517  H   LEU A  94       5.667 -27.031  21.028  1.00  1.140          H  
ATOM   1518  HA  LEU A  94       7.219 -24.492  20.859  1.00  1.140          H  
ATOM   1519 1HB  LEU A  94       4.713 -24.383  20.715  1.00  1.600          H  
ATOM   1520 2HB  LEU A  94       4.596 -25.197  22.260  1.00  1.600          H  
ATOM   1521  HG  LEU A  94       5.703 -23.185  23.320  1.00  1.600          H  
ATOM   1522 1HD1 LEU A  94       5.812 -21.184  21.921  1.00  1.600          H  
ATOM   1523 2HD1 LEU A  94       6.818 -22.423  21.319  1.00  1.600          H  
ATOM   1524 3HD1 LEU A  94       5.286 -22.106  20.547  1.00  1.600          H  
ATOM   1525 1HD2 LEU A  94       3.667 -21.765  23.162  1.00  1.600          H  
ATOM   1526 2HD2 LEU A  94       3.140 -22.685  21.742  1.00  1.600          H  
ATOM   1527 3HD2 LEU A  94       3.234 -23.484  23.324  1.00  1.600          H  
ATOM   1528  N   SER A  95       8.211 -24.581  23.198  1.00  0.920          N  
ATOM   1529  CA  SER A  95       8.857 -24.787  24.495  1.00  0.950          C  
ATOM   1530  C   SER A  95       9.168 -23.483  25.230  1.00  0.990          C  
ATOM   1531  O   SER A  95       9.020 -22.382  24.688  1.00  1.030          O  
ATOM   1532  CB  SER A  95      10.122 -25.614  24.318  1.00  1.320          C  
ATOM   1533  OG  SER A  95      11.071 -24.928  23.590  1.00  1.320          O  
ATOM   1534  H   SER A  95       8.541 -23.817  22.597  1.00  1.100          H  
ATOM   1535  HA  SER A  95       8.174 -25.347  25.127  1.00  1.140          H  
ATOM   1536 1HB  SER A  95      10.535 -25.869  25.284  1.00  1.580          H  
ATOM   1537 2HB  SER A  95       9.876 -26.546  23.812  1.00  1.580          H  
ATOM   1538  HG  SER A  95      11.837 -25.502  23.546  1.00  1.580          H  
ATOM   1539  N   ILE A  96       9.600 -23.614  26.484  1.00  1.040          N  
ATOM   1540  CA  ILE A  96       9.908 -22.469  27.333  1.00  1.170          C  
ATOM   1541  C   ILE A  96      10.792 -21.505  26.579  1.00  1.130          C  
ATOM   1542  O   ILE A  96      11.669 -21.922  25.831  1.00  1.170          O  
ATOM   1543  CB  ILE A  96      10.569 -22.941  28.645  1.00  1.590          C  
ATOM   1544  CG1 ILE A  96      10.654 -21.773  29.657  1.00  1.590          C  
ATOM   1545  CG2 ILE A  96      11.975 -23.549  28.349  1.00  1.590          C  
ATOM   1546  CD1 ILE A  96      10.961 -22.208  31.090  1.00  1.590          C  
ATOM   1547  H   ILE A  96       9.709 -24.559  26.863  1.00  1.250          H  
ATOM   1548  HA  ILE A  96       8.985 -21.957  27.581  1.00  1.400          H  
ATOM   1549  HB  ILE A  96       9.938 -23.704  29.084  1.00  1.900          H  
ATOM   1550 1HG1 ILE A  96      11.434 -21.086  29.332  1.00  1.900          H  
ATOM   1551 2HG1 ILE A  96       9.708 -21.241  29.663  1.00  1.900          H  
ATOM   1552 1HG2 ILE A  96      12.424 -23.916  29.260  1.00  1.900          H  
ATOM   1553 2HG2 ILE A  96      11.866 -24.375  27.650  1.00  1.900          H  
ATOM   1554 3HG2 ILE A  96      12.629 -22.797  27.915  1.00  1.900          H  
ATOM   1555 1HD1 ILE A  96      11.003 -21.329  31.735  1.00  1.900          H  
ATOM   1556 2HD1 ILE A  96      10.171 -22.883  31.448  1.00  1.900          H  
ATOM   1557 3HD1 ILE A  96      11.906 -22.724  31.141  1.00  1.900          H  
ATOM   1558  N   SER A  97      10.526 -20.213  26.713  1.00  1.180          N  
ATOM   1559  CA  SER A  97      11.300 -19.260  25.952  1.00  1.130          C  
ATOM   1560  C   SER A  97      12.788 -19.375  26.238  1.00  1.100          C  
ATOM   1561  O   SER A  97      13.219 -19.248  27.385  1.00  1.240          O  
ATOM   1562  CB  SER A  97      10.831 -17.850  26.255  1.00  1.600          C  
ATOM   1563  OG  SER A  97      11.616 -16.910  25.587  1.00  1.600          O  
ATOM   1564  H   SER A  97       9.814 -19.894  27.352  1.00  1.420          H  
ATOM   1565  HA  SER A  97      11.135 -19.462  24.903  1.00  1.360          H  
ATOM   1566 1HB  SER A  97       9.789 -17.740  25.956  1.00  1.920          H  
ATOM   1567 2HB  SER A  97      10.882 -17.673  27.327  1.00  1.920          H  
ATOM   1568  HG  SER A  97      11.343 -16.049  25.918  1.00  1.920          H  
ATOM   1569  N   VAL A  98      13.577 -19.563  25.182  1.00  1.020          N  
ATOM   1570  CA  VAL A  98      15.025 -19.665  25.281  1.00  1.100          C  
ATOM   1571  C   VAL A  98      15.705 -18.601  24.433  1.00  0.980          C  
ATOM   1572  O   VAL A  98      15.541 -18.568  23.209  1.00  0.940          O  
ATOM   1573  CB  VAL A  98      15.522 -21.081  24.826  1.00  1.510          C  
ATOM   1574  CG1 VAL A  98      17.038 -21.178  24.845  1.00  1.510          C  
ATOM   1575  CG2 VAL A  98      15.015 -22.142  25.772  1.00  1.510          C  
ATOM   1576  H   VAL A  98      13.133 -19.649  24.283  1.00  1.220          H  
ATOM   1577  HA  VAL A  98      15.315 -19.518  26.325  1.00  1.320          H  
ATOM   1578  HB  VAL A  98      15.171 -21.274  23.815  1.00  1.810          H  
ATOM   1579 1HG1 VAL A  98      17.332 -22.173  24.530  1.00  1.810          H  
ATOM   1580 2HG1 VAL A  98      17.472 -20.450  24.165  1.00  1.810          H  
ATOM   1581 3HG1 VAL A  98      17.401 -20.997  25.855  1.00  1.810          H  
ATOM   1582 1HG2 VAL A  98      15.360 -23.123  25.454  1.00  1.810          H  
ATOM   1583 2HG2 VAL A  98      15.394 -21.932  26.770  1.00  1.810          H  
ATOM   1584 3HG2 VAL A  98      13.958 -22.133  25.787  1.00  1.810          H  
ATOM   1585  N   ASP A  99      16.487 -17.766  25.106  1.00  1.040          N  
ATOM   1586  CA  ASP A  99      17.301 -16.703  24.527  1.00  1.040          C  
ATOM   1587  C   ASP A  99      18.679 -17.268  24.168  1.00  0.920          C  
ATOM   1588  O   ASP A  99      18.937 -18.463  24.368  1.00  1.000          O  
ATOM   1589  CB  ASP A  99      17.430 -15.523  25.492  1.00  1.460          C  
ATOM   1590  CG  ASP A  99      16.146 -14.789  25.703  1.00  1.460          C  
ATOM   1591  OD1 ASP A  99      15.485 -14.471  24.748  1.00  1.460          O  
ATOM   1592  OD2 ASP A  99      15.815 -14.573  26.837  1.00  1.460          O  
ATOM   1593  H   ASP A  99      16.471 -17.877  26.107  1.00  1.250          H  
ATOM   1594  HA  ASP A  99      16.822 -16.352  23.611  1.00  1.250          H  
ATOM   1595 1HB  ASP A  99      17.784 -15.850  26.445  1.00  1.750          H  
ATOM   1596 2HB  ASP A  99      18.159 -14.814  25.109  1.00  1.750          H  
ATOM   1597  N   GLY A 100      19.556 -16.422  23.619  1.00  0.940          N  
ATOM   1598  CA  GLY A 100      20.872 -16.863  23.151  1.00  1.000          C  
ATOM   1599  C   GLY A 100      22.085 -16.711  24.084  1.00  0.990          C  
ATOM   1600  O   GLY A 100      21.991 -16.718  25.316  1.00  0.950          O  
ATOM   1601  H   GLY A 100      19.296 -15.454  23.490  1.00  1.130          H  
ATOM   1602 1HA  GLY A 100      20.794 -17.912  22.864  1.00  1.200          H  
ATOM   1603 2HA  GLY A 100      21.093 -16.330  22.226  1.00  1.200          H  
ATOM   1604  N   PHE A 101      23.232 -16.577  23.416  1.00  1.200          N  
ATOM   1605  CA  PHE A 101      24.607 -16.508  23.910  1.00  1.260          C  
ATOM   1606  C   PHE A 101      25.182 -15.464  22.891  1.00  1.240          C  
ATOM   1607  O   PHE A 101      24.307 -15.102  22.102  1.00  1.400          O  
ATOM   1608  CB  PHE A 101      25.144 -17.951  24.111  1.00  1.740          C  
ATOM   1609  CG  PHE A 101      26.486 -18.151  24.908  1.00  1.740          C  
ATOM   1610  CD1 PHE A 101      26.540 -17.799  26.231  1.00  1.740          C  
ATOM   1611  CD2 PHE A 101      27.611 -18.785  24.394  1.00  1.740          C  
ATOM   1612  CE1 PHE A 101      27.649 -18.044  26.978  1.00  1.740          C  
ATOM   1613  CE2 PHE A 101      28.711 -19.033  25.146  1.00  1.740          C  
ATOM   1614  CZ  PHE A 101      28.728 -18.666  26.439  1.00  1.740          C  
ATOM   1615  H   PHE A 101      23.141 -16.543  22.410  1.00  1.440          H  
ATOM   1616  HA  PHE A 101      24.619 -16.039  24.895  1.00  1.510          H  
ATOM   1617 1HB  PHE A 101      24.377 -18.471  24.689  1.00  2.090          H  
ATOM   1618 2HB  PHE A 101      25.180 -18.490  23.178  1.00  2.090          H  
ATOM   1619  HD1 PHE A 101      25.677 -17.322  26.711  1.00  2.090          H  
ATOM   1620  HD2 PHE A 101      27.625 -19.095  23.387  1.00  2.090          H  
ATOM   1621  HE1 PHE A 101      27.652 -17.745  28.031  1.00  2.090          H  
ATOM   1622  HE2 PHE A 101      29.572 -19.536  24.705  1.00  2.090          H  
ATOM   1623  HZ  PHE A 101      29.594 -18.869  27.055  1.00  2.090          H  
ATOM   1624  N   LYS A 102      26.436 -15.461  22.375  1.00  1.290          N  
ATOM   1625  CA  LYS A 102      27.047 -16.608  21.706  1.00  1.510          C  
ATOM   1626  C   LYS A 102      28.568 -16.611  21.763  1.00  1.750          C  
ATOM   1627  O   LYS A 102      29.220 -17.583  22.140  1.00  2.490          O  
ATOM   1628  CB  LYS A 102      26.568 -16.580  20.248  1.00  2.030          C  
ATOM   1629  CG  LYS A 102      26.999 -17.715  19.372  1.00  2.030          C  
ATOM   1630  CD  LYS A 102      26.386 -17.577  17.976  1.00  2.030          C  
ATOM   1631  CE  LYS A 102      26.811 -18.709  17.052  1.00  2.030          C  
ATOM   1632  NZ  LYS A 102      26.217 -18.567  15.684  1.00  2.030          N  
ATOM   1633  H   LYS A 102      27.097 -15.012  22.997  1.00  1.550          H  
ATOM   1634  HA  LYS A 102      26.713 -17.515  22.134  1.00  1.810          H  
ATOM   1635 1HB  LYS A 102      25.478 -16.568  20.233  1.00  2.430          H  
ATOM   1636 2HB  LYS A 102      26.899 -15.661  19.774  1.00  2.430          H  
ATOM   1637 1HG  LYS A 102      28.083 -17.731  19.285  1.00  2.430          H  
ATOM   1638 2HG  LYS A 102      26.665 -18.645  19.812  1.00  2.430          H  
ATOM   1639 1HD  LYS A 102      25.300 -17.576  18.058  1.00  2.430          H  
ATOM   1640 2HD  LYS A 102      26.702 -16.629  17.543  1.00  2.430          H  
ATOM   1641 1HE  LYS A 102      27.897 -18.714  16.969  1.00  2.430          H  
ATOM   1642 2HE  LYS A 102      26.485 -19.657  17.477  1.00  2.430          H  
ATOM   1643 1HZ  LYS A 102      26.522 -19.337  15.105  1.00  2.430          H  
ATOM   1644 2HZ  LYS A 102      25.207 -18.574  15.748  1.00  2.430          H  
ATOM   1645 3HZ  LYS A 102      26.519 -17.696  15.271  1.00  2.430          H  
ATOM   1646  N   GLY A 103      29.118 -15.508  21.278  1.00  1.710          N  
ATOM   1647  CA  GLY A 103      30.546 -15.342  21.055  1.00  2.430          C  
ATOM   1648  C   GLY A 103      31.200 -14.262  21.896  1.00  2.780          C  
ATOM   1649  O   GLY A 103      31.852 -14.547  22.906  1.00  3.450          O  
ATOM   1650  H   GLY A 103      28.488 -14.765  21.011  1.00  2.050          H  
ATOM   1651 1HA  GLY A 103      31.047 -16.293  21.240  1.00  2.920          H  
ATOM   1652 2HA  GLY A 103      30.707 -15.117  20.003  1.00  2.920          H  
ATOM   1653  N   PHE A 104      31.021 -13.017  21.449  1.00  2.820          N  
ATOM   1654  CA  PHE A 104      31.714 -11.827  21.951  1.00  3.340          C  
ATOM   1655  C   PHE A 104      31.721 -11.653  23.476  1.00  3.750          C  
ATOM   1656  O   PHE A 104      32.678 -11.100  24.017  1.00  4.010          O  
ATOM   1657  CB  PHE A 104      31.092 -10.581  21.305  1.00  4.470          C  
ATOM   1658  CG  PHE A 104      29.791 -10.181  21.906  1.00  4.470          C  
ATOM   1659  CD1 PHE A 104      29.772  -9.264  22.925  1.00  4.470          C  
ATOM   1660  CD2 PHE A 104      28.597 -10.728  21.484  1.00  4.470          C  
ATOM   1661  CE1 PHE A 104      28.601  -8.902  23.521  1.00  4.470          C  
ATOM   1662  CE2 PHE A 104      27.417 -10.364  22.078  1.00  4.470          C  
ATOM   1663  CZ  PHE A 104      27.419  -9.449  23.100  1.00  4.470          C  
ATOM   1664  H   PHE A 104      30.415 -12.900  20.650  1.00  3.380          H  
ATOM   1665  HA  PHE A 104      32.754 -11.888  21.623  1.00  4.010          H  
ATOM   1666 1HB  PHE A 104      31.765  -9.748  21.384  1.00  5.360          H  
ATOM   1667 2HB  PHE A 104      30.935 -10.763  20.247  1.00  5.360          H  
ATOM   1668  HD1 PHE A 104      30.711  -8.838  23.245  1.00  5.360          H  
ATOM   1669  HD2 PHE A 104      28.590 -11.456  20.680  1.00  5.360          H  
ATOM   1670  HE1 PHE A 104      28.595  -8.192  24.323  1.00  5.360          H  
ATOM   1671  HE2 PHE A 104      26.477 -10.805  21.744  1.00  5.360          H  
ATOM   1672  HZ  PHE A 104      26.476  -9.165  23.579  1.00  5.360          H  
ATOM   1673  N   ASN A 105      30.758 -12.230  24.204  1.00  4.330          N  
ATOM   1674  CA  ASN A 105      30.704 -12.078  25.659  1.00  5.080          C  
ATOM   1675  C   ASN A 105      32.009 -12.518  26.318  1.00  5.520          C  
ATOM   1676  O   ASN A 105      32.332 -12.100  27.436  1.00  5.870          O  
ATOM   1677  CB  ASN A 105      29.609 -12.935  26.238  1.00  6.810          C  
ATOM   1678  CG  ASN A 105      28.266 -12.442  25.982  1.00  6.810          C  
ATOM   1679  OD1 ASN A 105      28.063 -11.295  25.606  1.00  6.810          O  
ATOM   1680  ND2 ASN A 105      27.305 -13.301  26.191  1.00  6.810          N  
ATOM   1681  H   ASN A 105      30.017 -12.735  23.741  1.00  5.200          H  
ATOM   1682  HA  ASN A 105      30.533 -11.029  25.899  1.00  6.100          H  
ATOM   1683 1HB  ASN A 105      29.692 -13.941  25.825  1.00  8.170          H  
ATOM   1684 2HB  ASN A 105      29.766 -13.019  27.289  1.00  8.170          H  
ATOM   1685 1HD2 ASN A 105      26.353 -13.028  26.048  1.00  8.170          H  
ATOM   1686 2HD2 ASN A 105      27.524 -14.223  26.525  1.00  8.170          H  
ATOM   1687  N   PHE A 106      32.697 -13.461  25.672  1.00  5.910          N  
ATOM   1688  CA  PHE A 106      33.952 -14.007  26.154  1.00  6.700          C  
ATOM   1689  C   PHE A 106      35.037 -14.010  25.075  1.00  7.070          C  
ATOM   1690  O   PHE A 106      35.888 -14.907  25.105  1.00  7.300          O  
ATOM   1691  CB  PHE A 106      33.789 -15.464  26.580  1.00  9.060          C  
ATOM   1692  CG  PHE A 106      32.884 -15.802  27.732  1.00  9.060          C  
ATOM   1693  CD1 PHE A 106      31.574 -16.188  27.519  1.00  9.060          C  
ATOM   1694  CD2 PHE A 106      33.378 -15.829  29.021  1.00  9.060          C  
ATOM   1695  CE1 PHE A 106      30.801 -16.607  28.562  1.00  9.060          C  
ATOM   1696  CE2 PHE A 106      32.592 -16.245  30.060  1.00  9.060          C  
ATOM   1697  CZ  PHE A 106      31.313 -16.651  29.814  1.00  9.060          C  
ATOM   1698  H   PHE A 106      32.353 -13.773  24.754  1.00  7.090          H  
ATOM   1699  HA  PHE A 106      34.295 -13.406  26.995  1.00  8.040          H  
ATOM   1700 1HB  PHE A 106      33.437 -16.016  25.715  1.00 10.880          H  
ATOM   1701 2HB  PHE A 106      34.769 -15.870  26.820  1.00 10.880          H  
ATOM   1702  HD1 PHE A 106      31.166 -16.180  26.503  1.00 10.880          H  
ATOM   1703  HD2 PHE A 106      34.409 -15.531  29.200  1.00 10.880          H  
ATOM   1704  HE1 PHE A 106      29.780 -16.914  28.397  1.00 10.880          H  
ATOM   1705  HE2 PHE A 106      32.988 -16.268  31.074  1.00 10.880          H  
ATOM   1706  HZ  PHE A 106      30.686 -16.999  30.623  1.00 10.880          H  
ATOM   1707  N   HIS A 107      35.050 -13.057  24.129  1.00  7.410          N  
ATOM   1708  CA  HIS A 107      36.051 -13.218  23.067  1.00  8.040          C  
ATOM   1709  C   HIS A 107      36.565 -11.977  22.332  1.00  8.210          C  
ATOM   1710  O   HIS A 107      35.807 -11.114  21.875  1.00  8.500          O  
ATOM   1711  CB  HIS A 107      35.464 -14.171  22.017  1.00 11.000          C  
ATOM   1712  CG  HIS A 107      36.406 -14.575  20.932  1.00 11.000          C  
ATOM   1713  ND1 HIS A 107      37.430 -15.471  21.134  1.00 11.000          N  
ATOM   1714  CD2 HIS A 107      36.474 -14.213  19.636  1.00 11.000          C  
ATOM   1715  CE1 HIS A 107      38.087 -15.644  20.001  1.00 11.000          C  
ATOM   1716  NE2 HIS A 107      37.525 -14.892  19.077  1.00 11.000          N  
ATOM   1717  H   HIS A 107      34.368 -12.292  24.121  1.00  8.890          H  
ATOM   1718  HA  HIS A 107      36.928 -13.697  23.498  1.00  9.650          H  
ATOM   1719 1HB  HIS A 107      35.111 -15.078  22.509  1.00 13.200          H  
ATOM   1720 2HB  HIS A 107      34.597 -13.701  21.557  1.00 13.200          H  
ATOM   1721  HD2 HIS A 107      35.817 -13.518  19.136  1.00 13.200          H  
ATOM   1722  HE1 HIS A 107      38.947 -16.292  19.856  1.00 13.200          H  
ATOM   1723  HE2 HIS A 107      37.819 -14.820  18.112  1.00 13.200          H  
ATOM   1724  N   LYS A 108      37.886 -11.965  22.165  1.00  8.300          N  
ATOM   1725  CA  LYS A 108      38.637 -10.951  21.431  1.00  8.700          C  
ATOM   1726  C   LYS A 108      39.379 -11.694  20.307  1.00  8.890          C  
ATOM   1727  O   LYS A 108      39.824 -12.826  20.535  1.00  9.180          O  
ATOM   1728  CB  LYS A 108      39.601 -10.239  22.381  1.00 12.020          C  
ATOM   1729  CG  LYS A 108      38.880  -9.488  23.479  1.00 12.020          C  
ATOM   1730  CD  LYS A 108      39.798  -8.729  24.379  1.00 12.020          C  
ATOM   1731  CE  LYS A 108      39.002  -8.022  25.474  1.00 12.020          C  
ATOM   1732  NZ  LYS A 108      39.875  -7.207  26.359  1.00 12.020          N  
ATOM   1733  H   LYS A 108      38.401 -12.733  22.578  1.00  9.960          H  
ATOM   1734  HA  LYS A 108      37.947 -10.225  21.013  1.00 10.440          H  
ATOM   1735 1HB  LYS A 108      40.272 -10.963  22.838  1.00 14.420          H  
ATOM   1736 2HB  LYS A 108      40.208  -9.521  21.831  1.00 14.420          H  
ATOM   1737 1HG  LYS A 108      38.241  -8.768  23.016  1.00 14.420          H  
ATOM   1738 2HG  LYS A 108      38.269 -10.169  24.065  1.00 14.420          H  
ATOM   1739 1HD  LYS A 108      40.526  -9.401  24.829  1.00 14.420          H  
ATOM   1740 2HD  LYS A 108      40.322  -7.981  23.800  1.00 14.420          H  
ATOM   1741 1HE  LYS A 108      38.257  -7.369  25.014  1.00 14.420          H  
ATOM   1742 2HE  LYS A 108      38.491  -8.770  26.077  1.00 14.420          H  
ATOM   1743 1HZ  LYS A 108      39.317  -6.758  27.066  1.00 14.420          H  
ATOM   1744 2HZ  LYS A 108      40.567  -7.791  26.799  1.00 14.420          H  
ATOM   1745 3HZ  LYS A 108      40.333  -6.489  25.797  1.00 14.420          H  
ATOM   1746  N   GLU A 109      39.584 -11.091  19.122  1.00  9.020          N  
ATOM   1747  CA  GLU A 109      39.295  -9.697  18.763  1.00  9.480          C  
ATOM   1748  C   GLU A 109      37.873  -9.301  18.363  1.00  9.540          C  
ATOM   1749  O   GLU A 109      37.678  -8.151  17.979  1.00 10.160          O  
ATOM   1750  CB  GLU A 109      40.242  -9.268  17.642  1.00 13.090          C  
ATOM   1751  CG  GLU A 109      41.700  -9.166  18.062  1.00 13.090          C  
ATOM   1752  CD  GLU A 109      42.607  -8.813  16.924  1.00 13.090          C  
ATOM   1753  OE1 GLU A 109      42.192  -8.940  15.795  1.00 13.090          O  
ATOM   1754  OE2 GLU A 109      43.705  -8.372  17.178  1.00 13.090          O  
ATOM   1755  H   GLU A 109      40.054 -11.635  18.410  1.00 10.820          H  
ATOM   1756  HA  GLU A 109      39.544  -9.082  19.628  1.00 11.380          H  
ATOM   1757 1HB  GLU A 109      40.176  -9.977  16.817  1.00 15.710          H  
ATOM   1758 2HB  GLU A 109      39.942  -8.292  17.262  1.00 15.710          H  
ATOM   1759 1HG  GLU A 109      41.787  -8.404  18.834  1.00 15.710          H  
ATOM   1760 2HG  GLU A 109      42.015 -10.115  18.491  1.00 15.710          H  
ATOM   1761  N   SER A 110      36.867 -10.198  18.438  1.00  9.130          N  
ATOM   1762  CA  SER A 110      35.504  -9.749  18.105  1.00  9.410          C  
ATOM   1763  C   SER A 110      35.206  -8.506  18.942  1.00  9.180          C  
ATOM   1764  O   SER A 110      34.710  -7.495  18.436  1.00  9.460          O  
ATOM   1765  CB  SER A 110      34.477 -10.829  18.405  1.00 13.060          C  
ATOM   1766  OG  SER A 110      34.641 -11.935  17.560  1.00 13.060          O  
ATOM   1767  H   SER A 110      37.026 -11.161  18.699  1.00 10.960          H  
ATOM   1768  HA  SER A 110      35.458  -9.487  17.048  1.00 11.290          H  
ATOM   1769 1HB  SER A 110      34.570 -11.145  19.447  1.00 15.670          H  
ATOM   1770 2HB  SER A 110      33.476 -10.418  18.281  1.00 15.670          H  
ATOM   1771  HG  SER A 110      33.936 -12.547  17.783  1.00 15.670          H  
ATOM   1772  N   VAL A 111      35.558  -8.575  20.221  1.00  8.870          N  
ATOM   1773  CA  VAL A 111      35.515  -7.433  21.097  1.00  8.710          C  
ATOM   1774  C   VAL A 111      36.858  -6.715  20.911  1.00  8.690          C  
ATOM   1775  O   VAL A 111      37.897  -7.364  21.004  1.00  8.580          O  
ATOM   1776  CB  VAL A 111      35.320  -7.882  22.538  1.00 12.260          C  
ATOM   1777  CG1 VAL A 111      35.404  -6.715  23.495  1.00 12.260          C  
ATOM   1778  CG2 VAL A 111      33.999  -8.542  22.637  1.00 12.260          C  
ATOM   1779  H   VAL A 111      35.875  -9.467  20.607  1.00 10.640          H  
ATOM   1780  HA  VAL A 111      34.667  -6.824  20.822  1.00 10.450          H  
ATOM   1781  HB  VAL A 111      36.081  -8.586  22.794  1.00 14.710          H  
ATOM   1782 1HG1 VAL A 111      35.276  -7.086  24.498  1.00 14.710          H  
ATOM   1783 2HG1 VAL A 111      36.385  -6.239  23.421  1.00 14.710          H  
ATOM   1784 3HG1 VAL A 111      34.635  -5.981  23.278  1.00 14.710          H  
ATOM   1785 1HG2 VAL A 111      33.869  -8.894  23.627  1.00 14.710          H  
ATOM   1786 2HG2 VAL A 111      33.212  -7.841  22.380  1.00 14.710          H  
ATOM   1787 3HG2 VAL A 111      33.970  -9.387  21.960  1.00 14.710          H  
ATOM   1788  N   PRO A 112      36.894  -5.394  20.686  1.00  9.020          N  
ATOM   1789  CA  PRO A 112      38.105  -4.620  20.484  1.00  9.330          C  
ATOM   1790  C   PRO A 112      39.094  -4.852  21.616  1.00  9.210          C  
ATOM   1791  O   PRO A 112      38.706  -5.002  22.770  1.00  8.990          O  
ATOM   1792  CB  PRO A 112      37.570  -3.183  20.496  1.00 14.000          C  
ATOM   1793  CG  PRO A 112      36.157  -3.297  20.001  1.00 14.000          C  
ATOM   1794  CD  PRO A 112      35.647  -4.602  20.564  1.00 14.000          C  
ATOM   1795  HA  PRO A 112      38.550  -4.881  19.512  1.00 11.200          H  
ATOM   1796 1HB  PRO A 112      37.651  -2.754  21.508  1.00 16.790          H  
ATOM   1797 2HB  PRO A 112      38.190  -2.554  19.838  1.00 16.790          H  
ATOM   1798 1HG  PRO A 112      35.570  -2.427  20.339  1.00 16.790          H  
ATOM   1799 2HG  PRO A 112      36.143  -3.280  18.901  1.00 16.790          H  
ATOM   1800 1HD  PRO A 112      35.165  -4.455  21.538  1.00 16.790          H  
ATOM   1801 2HD  PRO A 112      34.973  -5.024  19.800  1.00 16.790          H  
ATOM   1802  N   GLN A 113      40.387  -4.887  21.301  1.00  9.530          N  
ATOM   1803  CA  GLN A 113      41.393  -5.157  22.333  1.00  9.510          C  
ATOM   1804  C   GLN A 113      41.300  -4.170  23.501  1.00  9.500          C  
ATOM   1805  O   GLN A 113      41.492  -4.537  24.665  1.00  9.640          O  
ATOM   1806  CB  GLN A 113      42.807  -5.100  21.751  1.00 13.320          C  
ATOM   1807  CG  GLN A 113      43.177  -6.239  20.788  1.00 13.320          C  
ATOM   1808  CD  GLN A 113      44.609  -6.075  20.283  1.00 13.320          C  
ATOM   1809  OE1 GLN A 113      45.355  -5.288  20.876  1.00 13.320          O  
ATOM   1810  NE2 GLN A 113      45.002  -6.776  19.222  1.00 13.320          N  
ATOM   1811  H   GLN A 113      40.670  -4.734  20.343  1.00 11.440          H  
ATOM   1812  HA  GLN A 113      41.219  -6.155  22.721  1.00 11.410          H  
ATOM   1813 1HB  GLN A 113      42.932  -4.157  21.215  1.00 15.990          H  
ATOM   1814 2HB  GLN A 113      43.528  -5.102  22.568  1.00 15.990          H  
ATOM   1815 1HG  GLN A 113      43.094  -7.194  21.307  1.00 15.990          H  
ATOM   1816 2HG  GLN A 113      42.504  -6.220  19.930  1.00 15.990          H  
ATOM   1817 1HE2 GLN A 113      45.934  -6.676  18.879  1.00 15.990          H  
ATOM   1818 2HE2 GLN A 113      44.373  -7.416  18.720  1.00 15.990          H  
ATOM   1819  N   GLU A 114      40.996  -2.919  23.173  1.00  9.490          N  
ATOM   1820  CA  GLU A 114      40.883  -1.803  24.104  1.00  9.710          C  
ATOM   1821  C   GLU A 114      39.610  -1.759  24.967  1.00  9.150          C  
ATOM   1822  O   GLU A 114      39.461  -0.836  25.771  1.00  9.070          O  
ATOM   1823  CB  GLU A 114      41.017  -0.477  23.338  1.00 13.510          C  
ATOM   1824  CG  GLU A 114      39.864  -0.146  22.375  1.00 13.510          C  
ATOM   1825  CD  GLU A 114      40.041  -0.740  21.001  1.00 13.510          C  
ATOM   1826  OE1 GLU A 114      40.846  -1.639  20.853  1.00 13.510          O  
ATOM   1827  OE2 GLU A 114      39.367  -0.309  20.103  1.00 13.510          O  
ATOM   1828  H   GLU A 114      40.886  -2.702  22.180  1.00 11.390          H  
ATOM   1829  HA  GLU A 114      41.729  -1.870  24.786  1.00 11.650          H  
ATOM   1830 1HB  GLU A 114      41.092   0.343  24.051  1.00 16.210          H  
ATOM   1831 2HB  GLU A 114      41.941  -0.487  22.759  1.00 16.210          H  
ATOM   1832 1HG  GLU A 114      38.925  -0.508  22.789  1.00 16.210          H  
ATOM   1833 2HG  GLU A 114      39.789   0.936  22.286  1.00 16.210          H  
ATOM   1834  N   SER A 115      38.666  -2.690  24.786  1.00  8.820          N  
ATOM   1835  CA  SER A 115      37.410  -2.626  25.541  1.00  8.610          C  
ATOM   1836  C   SER A 115      36.865  -3.961  26.010  1.00  7.890          C  
ATOM   1837  O   SER A 115      37.168  -5.019  25.465  1.00  7.860          O  
ATOM   1838  CB  SER A 115      36.315  -1.990  24.718  1.00 12.140          C  
ATOM   1839  OG  SER A 115      35.101  -1.951  25.455  1.00 12.140          O  
ATOM   1840  H   SER A 115      38.817  -3.459  24.123  1.00 10.580          H  
ATOM   1841  HA  SER A 115      37.580  -2.014  26.426  1.00 10.330          H  
ATOM   1842 1HB  SER A 115      36.613  -0.981  24.442  1.00 14.570          H  
ATOM   1843 2HB  SER A 115      36.170  -2.558  23.798  1.00 14.570          H  
ATOM   1844  HG  SER A 115      34.708  -2.875  25.460  1.00 14.570          H  
ATOM   1845  N   SER A 116      36.080  -3.922  27.075  1.00  7.500          N  
ATOM   1846  CA  SER A 116      35.381  -5.117  27.502  1.00  7.060          C  
ATOM   1847  C   SER A 116      34.210  -5.313  26.553  1.00  6.450          C  
ATOM   1848  O   SER A 116      33.858  -4.394  25.793  1.00  6.510          O  
ATOM   1849  CB  SER A 116      34.918  -4.985  28.941  1.00 10.060          C  
ATOM   1850  OG  SER A 116      33.941  -3.989  29.072  1.00 10.060          O  
ATOM   1851  H   SER A 116      35.894  -3.040  27.537  1.00  9.000          H  
ATOM   1852  HA  SER A 116      36.042  -5.981  27.420  1.00  8.470          H  
ATOM   1853 1HB  SER A 116      34.512  -5.940  29.277  1.00 12.070          H  
ATOM   1854 2HB  SER A 116      35.767  -4.750  29.577  1.00 12.070          H  
ATOM   1855  HG  SER A 116      33.680  -3.993  29.998  1.00 12.070          H  
ATOM   1856  N   ALA A 117      33.631  -6.510  26.560  1.00  6.200          N  
ATOM   1857  CA  ALA A 117      32.456  -6.804  25.753  1.00  5.970          C  
ATOM   1858  C   ALA A 117      31.270  -5.971  26.214  1.00  5.340          C  
ATOM   1859  O   ALA A 117      31.021  -5.831  27.413  1.00  5.390          O  
ATOM   1860  CB  ALA A 117      32.119  -8.270  25.845  1.00  8.450          C  
ATOM   1861  H   ALA A 117      34.010  -7.242  27.166  1.00  7.440          H  
ATOM   1862  HA  ALA A 117      32.673  -6.542  24.720  1.00  7.160          H  
ATOM   1863 1HB  ALA A 117      31.261  -8.496  25.265  1.00 10.140          H  
ATOM   1864 2HB  ALA A 117      32.949  -8.880  25.522  1.00 10.140          H  
ATOM   1865 3HB  ALA A 117      31.932  -8.478  26.813  1.00 10.140          H  
ATOM   1866  N   LYS A 118      30.423  -5.553  25.279  1.00  5.120          N  
ATOM   1867  CA  LYS A 118      29.229  -4.774  25.643  1.00  4.900          C  
ATOM   1868  C   LYS A 118      28.270  -5.501  26.609  1.00  4.260          C  
ATOM   1869  O   LYS A 118      27.466  -4.866  27.291  1.00  4.200          O  
ATOM   1870  CB  LYS A 118      28.508  -4.317  24.369  1.00  6.950          C  
ATOM   1871  CG  LYS A 118      27.932  -5.436  23.506  1.00  6.950          C  
ATOM   1872  CD  LYS A 118      27.254  -4.906  22.255  1.00  6.950          C  
ATOM   1873  CE  LYS A 118      26.656  -6.046  21.422  1.00  6.950          C  
ATOM   1874  NZ  LYS A 118      26.006  -5.543  20.173  1.00  6.950          N  
ATOM   1875  H   LYS A 118      30.650  -5.702  24.307  1.00  6.140          H  
ATOM   1876  HA  LYS A 118      29.572  -3.876  26.159  1.00  5.880          H  
ATOM   1877 1HB  LYS A 118      27.684  -3.658  24.644  1.00  8.340          H  
ATOM   1878 2HB  LYS A 118      29.196  -3.736  23.754  1.00  8.340          H  
ATOM   1879 1HG  LYS A 118      28.738  -6.087  23.196  1.00  8.340          H  
ATOM   1880 2HG  LYS A 118      27.221  -6.011  24.062  1.00  8.340          H  
ATOM   1881 1HD  LYS A 118      26.456  -4.220  22.543  1.00  8.340          H  
ATOM   1882 2HD  LYS A 118      27.978  -4.363  21.648  1.00  8.340          H  
ATOM   1883 1HE  LYS A 118      27.450  -6.744  21.151  1.00  8.340          H  
ATOM   1884 2HE  LYS A 118      25.913  -6.576  22.022  1.00  8.340          H  
ATOM   1885 1HZ  LYS A 118      25.627  -6.322  19.652  1.00  8.340          H  
ATOM   1886 2HZ  LYS A 118      25.260  -4.905  20.413  1.00  8.340          H  
ATOM   1887 3HZ  LYS A 118      26.690  -5.062  19.606  1.00  8.340          H  
ATOM   1888  N   GLU A 119      28.348  -6.825  26.640  1.00  4.270          N  
ATOM   1889  CA  GLU A 119      27.558  -7.692  27.506  1.00  4.260          C  
ATOM   1890  C   GLU A 119      28.496  -8.700  28.164  1.00  3.670          C  
ATOM   1891  O   GLU A 119      28.130  -9.851  28.370  1.00  4.050          O  
ATOM   1892  CB  GLU A 119      26.422  -8.399  26.748  1.00  5.970          C  
ATOM   1893  CG  GLU A 119      25.342  -7.456  26.181  1.00  5.970          C  
ATOM   1894  CD  GLU A 119      24.200  -8.163  25.473  1.00  5.970          C  
ATOM   1895  OE1 GLU A 119      24.240  -9.361  25.347  1.00  5.970          O  
ATOM   1896  OE2 GLU A 119      23.286  -7.489  25.058  1.00  5.970          O  
ATOM   1897  H   GLU A 119      29.030  -7.261  26.042  1.00  5.120          H  
ATOM   1898  HA  GLU A 119      27.110  -7.087  28.294  1.00  5.110          H  
ATOM   1899 1HB  GLU A 119      26.836  -8.970  25.934  1.00  7.160          H  
ATOM   1900 2HB  GLU A 119      25.929  -9.104  27.414  1.00  7.160          H  
ATOM   1901 1HG  GLU A 119      24.936  -6.869  27.005  1.00  7.160          H  
ATOM   1902 2HG  GLU A 119      25.795  -6.772  25.498  1.00  7.160          H  
ATOM   1903  N   GLN A 120      29.701  -8.239  28.501  1.00  3.180          N  
ATOM   1904  CA  GLN A 120      30.770  -9.055  29.077  1.00  3.100          C  
ATOM   1905  C   GLN A 120      30.329  -9.985  30.162  1.00  2.670          C  
ATOM   1906  O   GLN A 120      29.682  -9.586  31.131  1.00  3.110          O  
ATOM   1907  CB  GLN A 120      31.866  -8.142  29.668  1.00  4.370          C  
ATOM   1908  CG  GLN A 120      33.127  -8.856  30.192  1.00  4.370          C  
ATOM   1909  CD  GLN A 120      34.014  -9.435  29.062  1.00  4.370          C  
ATOM   1910  OE1 GLN A 120      34.429  -8.721  28.124  1.00  4.370          O  
ATOM   1911  NE2 GLN A 120      34.294 -10.730  29.121  1.00  4.370          N  
ATOM   1912  H   GLN A 120      29.916  -7.258  28.302  1.00  3.820          H  
ATOM   1913  HA  GLN A 120      31.183  -9.698  28.305  1.00  3.720          H  
ATOM   1914 1HB  GLN A 120      32.184  -7.425  28.929  1.00  5.250          H  
ATOM   1915 2HB  GLN A 120      31.446  -7.575  30.495  1.00  5.250          H  
ATOM   1916 1HG  GLN A 120      33.721  -8.127  30.736  1.00  5.250          H  
ATOM   1917 2HG  GLN A 120      32.853  -9.670  30.863  1.00  5.250          H  
ATOM   1918 1HE2 GLN A 120      34.849 -11.150  28.403  1.00  5.250          H  
ATOM   1919 2HE2 GLN A 120      33.911 -11.330  29.862  1.00  5.250          H  
ATOM   1920  N   VAL A 121      30.744 -11.234  30.000  1.00  2.210          N  
ATOM   1921  CA  VAL A 121      30.480 -12.299  30.943  1.00  2.270          C  
ATOM   1922  C   VAL A 121      31.849 -12.713  31.540  1.00  1.890          C  
ATOM   1923  O   VAL A 121      32.893 -12.583  30.890  1.00  2.070          O  
ATOM   1924  CB  VAL A 121      29.712 -13.434  30.249  1.00  3.150          C  
ATOM   1925  CG1 VAL A 121      29.428 -14.509  31.164  1.00  3.150          C  
ATOM   1926  CG2 VAL A 121      28.391 -12.929  29.739  1.00  3.150          C  
ATOM   1927  H   VAL A 121      31.268 -11.461  29.143  1.00  2.650          H  
ATOM   1928  HA  VAL A 121      29.850 -11.917  31.740  1.00  2.720          H  
ATOM   1929  HB  VAL A 121      30.323 -13.822  29.441  1.00  3.780          H  
ATOM   1930 1HG1 VAL A 121      28.895 -15.282  30.620  1.00  3.780          H  
ATOM   1931 2HG1 VAL A 121      30.340 -14.888  31.558  1.00  3.780          H  
ATOM   1932 3HG1 VAL A 121      28.810 -14.155  31.962  1.00  3.780          H  
ATOM   1933 1HG2 VAL A 121      27.849 -13.742  29.247  1.00  3.780          H  
ATOM   1934 2HG2 VAL A 121      27.796 -12.554  30.575  1.00  3.780          H  
ATOM   1935 3HG2 VAL A 121      28.545 -12.131  29.038  1.00  3.780          H  
ATOM   1936  N   ILE A 122      31.864 -13.128  32.803  1.00  1.550          N  
ATOM   1937  CA  ILE A 122      33.138 -13.424  33.478  1.00  1.280          C  
ATOM   1938  C   ILE A 122      33.367 -14.922  33.823  1.00  1.180          C  
ATOM   1939  O   ILE A 122      32.434 -15.739  33.701  1.00  1.170          O  
ATOM   1940  CB  ILE A 122      33.189 -12.537  34.749  1.00  1.900          C  
ATOM   1941  CG1 ILE A 122      32.027 -12.924  35.670  1.00  1.900          C  
ATOM   1942  CG2 ILE A 122      33.159 -11.067  34.309  1.00  1.900          C  
ATOM   1943  CD1 ILE A 122      32.075 -12.325  37.027  1.00  1.900          C  
ATOM   1944  H   ILE A 122      30.959 -13.205  33.284  1.00  1.860          H  
ATOM   1945  HA  ILE A 122      33.921 -13.100  32.801  1.00  1.540          H  
ATOM   1946  HB  ILE A 122      34.065 -12.667  35.311  1.00  2.280          H  
ATOM   1947 1HG1 ILE A 122      31.096 -12.630  35.216  1.00  2.280          H  
ATOM   1948 2HG1 ILE A 122      32.018 -14.007  35.803  1.00  2.280          H  
ATOM   1949 1HG2 ILE A 122      33.189 -10.408  35.171  1.00  2.280          H  
ATOM   1950 2HG2 ILE A 122      34.023 -10.870  33.681  1.00  2.280          H  
ATOM   1951 3HG2 ILE A 122      32.275 -10.867  33.743  1.00  2.280          H  
ATOM   1952 1HD1 ILE A 122      31.198 -12.676  37.570  1.00  2.280          H  
ATOM   1953 2HD1 ILE A 122      32.981 -12.636  37.547  1.00  2.280          H  
ATOM   1954 3HD1 ILE A 122      32.041 -11.244  36.979  1.00  2.280          H  
ATOM   1955  N   PRO A 123      34.592 -15.326  34.289  1.00  1.220          N  
ATOM   1956  CA  PRO A 123      34.982 -16.692  34.607  1.00  1.270          C  
ATOM   1957  C   PRO A 123      34.376 -17.264  35.890  1.00  1.310          C  
ATOM   1958  O   PRO A 123      35.083 -17.716  36.787  1.00  1.730          O  
ATOM   1959  CB  PRO A 123      36.515 -16.594  34.759  1.00  1.910          C  
ATOM   1960  CG  PRO A 123      36.902 -15.254  34.201  1.00  1.910          C  
ATOM   1961  CD  PRO A 123      35.730 -14.378  34.457  1.00  1.910          C  
ATOM   1962  HA  PRO A 123      34.726 -17.316  33.754  1.00  1.520          H  
ATOM   1963 1HB  PRO A 123      36.802 -16.691  35.815  1.00  2.290          H  
ATOM   1964 2HB  PRO A 123      36.996 -17.429  34.229  1.00  2.290          H  
ATOM   1965 1HG  PRO A 123      37.811 -14.891  34.704  1.00  2.290          H  
ATOM   1966 2HG  PRO A 123      37.150 -15.333  33.149  1.00  2.290          H  
ATOM   1967 1HD  PRO A 123      35.786 -14.024  35.496  1.00  2.290          H  
ATOM   1968 2HD  PRO A 123      35.752 -13.566  33.739  1.00  2.290          H  
ATOM   1969  N   SER A 124      33.054 -17.279  35.920  1.00  1.200          N  
ATOM   1970  CA  SER A 124      32.248 -17.855  36.976  1.00  1.160          C  
ATOM   1971  C   SER A 124      31.144 -18.498  36.174  1.00  1.100          C  
ATOM   1972  O   SER A 124      30.579 -19.542  36.540  1.00  1.100          O  
ATOM   1973  CB  SER A 124      31.690 -16.824  37.950  1.00  1.640          C  
ATOM   1974  OG  SER A 124      30.742 -15.989  37.347  1.00  1.640          O  
ATOM   1975  H   SER A 124      32.559 -16.868  35.138  1.00  1.440          H  
ATOM   1976  HA  SER A 124      32.810 -18.623  37.512  1.00  1.390          H  
ATOM   1977 1HB  SER A 124      31.241 -17.332  38.787  1.00  1.970          H  
ATOM   1978 2HB  SER A 124      32.505 -16.220  38.338  1.00  1.970          H  
ATOM   1979  HG  SER A 124      30.293 -15.481  38.093  1.00  1.970          H  
ATOM   1980  N   THR A 125      30.908 -17.888  35.005  1.00  1.110          N  
ATOM   1981  CA  THR A 125      29.893 -18.317  34.072  1.00  1.150          C  
ATOM   1982  C   THR A 125      30.478 -19.295  33.102  1.00  1.070          C  
ATOM   1983  O   THR A 125      29.899 -20.336  32.827  1.00  1.100          O  
ATOM   1984  CB  THR A 125      29.258 -17.149  33.350  1.00  1.590          C  
ATOM   1985  OG1 THR A 125      28.647 -16.316  34.306  1.00  1.590          O  
ATOM   1986  CG2 THR A 125      28.197 -17.638  32.356  1.00  1.590          C  
ATOM   1987  H   THR A 125      31.431 -17.045  34.770  1.00  1.330          H  
ATOM   1988  HA  THR A 125      29.131 -18.814  34.626  1.00  1.380          H  
ATOM   1989  HB  THR A 125      30.031 -16.606  32.861  1.00  1.910          H  
ATOM   1990  HG1 THR A 125      28.671 -15.405  33.996  1.00  1.910          H  
ATOM   1991 1HG2 THR A 125      27.741 -16.795  31.861  1.00  1.910          H  
ATOM   1992 2HG2 THR A 125      28.652 -18.278  31.614  1.00  1.910          H  
ATOM   1993 3HG2 THR A 125      27.434 -18.193  32.878  1.00  1.910          H  
ATOM   1994  N   ARG A 126      31.684 -19.040  32.603  1.00  1.040          N  
ATOM   1995  CA  ARG A 126      32.174 -20.060  31.663  1.00  1.070          C  
ATOM   1996  C   ARG A 126      32.244 -21.412  32.404  1.00  1.060          C  
ATOM   1997  O   ARG A 126      32.048 -22.485  31.803  1.00  1.070          O  
ATOM   1998  CB  ARG A 126      33.551 -19.742  31.092  1.00  1.490          C  
ATOM   1999  CG  ARG A 126      34.671 -19.842  32.079  1.00  1.490          C  
ATOM   2000  CD  ARG A 126      35.977 -19.480  31.536  1.00  1.490          C  
ATOM   2001  NE  ARG A 126      36.121 -18.086  31.211  1.00  1.490          N  
ATOM   2002  CZ  ARG A 126      37.310 -17.503  30.975  1.00  1.490          C  
ATOM   2003  NH1 ARG A 126      38.417 -18.213  31.098  1.00  1.490          N  
ATOM   2004  NH2 ARG A 126      37.368 -16.231  30.633  1.00  1.490          N  
ATOM   2005  H   ARG A 126      32.154 -18.165  32.849  1.00  1.250          H  
ATOM   2006  HA  ARG A 126      31.474 -20.148  30.834  1.00  1.280          H  
ATOM   2007 1HB  ARG A 126      33.775 -20.439  30.289  1.00  1.780          H  
ATOM   2008 2HB  ARG A 126      33.562 -18.758  30.664  1.00  1.780          H  
ATOM   2009 1HG  ARG A 126      34.455 -19.251  32.936  1.00  1.780          H  
ATOM   2010 2HG  ARG A 126      34.776 -20.873  32.382  1.00  1.780          H  
ATOM   2011 1HD  ARG A 126      36.738 -19.755  32.263  1.00  1.780          H  
ATOM   2012 2HD  ARG A 126      36.126 -20.032  30.617  1.00  1.780          H  
ATOM   2013  HE  ARG A 126      35.289 -17.526  31.099  1.00  1.780          H  
ATOM   2014 1HH1 ARG A 126      38.368 -19.179  31.361  1.00  1.780          H  
ATOM   2015 2HH1 ARG A 126      39.339 -17.782  30.957  1.00  1.780          H  
ATOM   2016 1HH2 ARG A 126      36.520 -15.697  30.541  1.00  1.780          H  
ATOM   2017 2HH2 ARG A 126      38.262 -15.794  30.454  1.00  1.780          H  
ATOM   2018  N   THR A 127      32.484 -21.339  33.727  1.00  1.090          N  
ATOM   2019  CA  THR A 127      32.592 -22.494  34.572  1.00  1.130          C  
ATOM   2020  C   THR A 127      31.214 -23.074  34.923  1.00  1.130          C  
ATOM   2021  O   THR A 127      31.052 -24.300  34.873  1.00  1.180          O  
ATOM   2022  CB  THR A 127      33.385 -22.119  35.832  1.00  1.570          C  
ATOM   2023  OG1 THR A 127      32.709 -21.084  36.542  1.00  1.570          O  
ATOM   2024  CG2 THR A 127      34.759 -21.601  35.442  1.00  1.570          C  
ATOM   2025  H   THR A 127      32.643 -20.442  34.166  1.00  1.310          H  
ATOM   2026  HA  THR A 127      33.150 -23.262  34.038  1.00  1.360          H  
ATOM   2027  HB  THR A 127      33.501 -22.963  36.434  1.00  1.880          H  
ATOM   2028  HG1 THR A 127      31.919 -21.433  36.974  1.00  1.880          H  
ATOM   2029 1HG2 THR A 127      35.316 -21.345  36.343  1.00  1.880          H  
ATOM   2030 2HG2 THR A 127      35.292 -22.373  34.889  1.00  1.880          H  
ATOM   2031 3HG2 THR A 127      34.660 -20.723  34.831  1.00  1.880          H  
ATOM   2032  N   LEU A 128      30.178 -22.231  35.164  1.00  1.120          N  
ATOM   2033  CA  LEU A 128      28.868 -22.809  35.473  1.00  1.170          C  
ATOM   2034  C   LEU A 128      28.336 -23.491  34.237  1.00  1.110          C  
ATOM   2035  O   LEU A 128      27.595 -24.466  34.339  1.00  1.110          O  
ATOM   2036  CB  LEU A 128      27.800 -21.776  35.947  1.00  1.620          C  
ATOM   2037  CG  LEU A 128      27.135 -20.767  34.852  1.00  1.620          C  
ATOM   2038  CD1 LEU A 128      25.887 -21.386  34.146  1.00  1.620          C  
ATOM   2039  CD2 LEU A 128      26.697 -19.483  35.541  1.00  1.620          C  
ATOM   2040  H   LEU A 128      30.324 -21.221  35.255  1.00  1.340          H  
ATOM   2041  HA  LEU A 128      29.003 -23.568  36.249  1.00  1.400          H  
ATOM   2042 1HB  LEU A 128      26.990 -22.320  36.413  1.00  1.940          H  
ATOM   2043 2HB  LEU A 128      28.269 -21.153  36.712  1.00  1.940          H  
ATOM   2044  HG  LEU A 128      27.852 -20.552  34.104  1.00  1.940          H  
ATOM   2045 1HD1 LEU A 128      25.496 -20.665  33.429  1.00  1.940          H  
ATOM   2046 2HD1 LEU A 128      26.105 -22.285  33.619  1.00  1.940          H  
ATOM   2047 3HD1 LEU A 128      25.129 -21.603  34.886  1.00  1.940          H  
ATOM   2048 1HD2 LEU A 128      26.268 -18.798  34.818  1.00  1.940          H  
ATOM   2049 2HD2 LEU A 128      25.971 -19.734  36.249  1.00  1.940          H  
ATOM   2050 3HD2 LEU A 128      27.532 -18.998  36.038  1.00  1.940          H  
ATOM   2051  N   ILE A 129      28.689 -22.963  33.053  1.00  1.060          N  
ATOM   2052  CA  ILE A 129      28.190 -23.544  31.825  1.00  1.060          C  
ATOM   2053  C   ILE A 129      28.738 -24.930  31.672  1.00  1.000          C  
ATOM   2054  O   ILE A 129      27.972 -25.838  31.362  1.00  1.010          O  
ATOM   2055  CB  ILE A 129      28.542 -22.729  30.580  1.00  1.480          C  
ATOM   2056  CG1 ILE A 129      27.820 -21.406  30.628  1.00  1.480          C  
ATOM   2057  CG2 ILE A 129      28.089 -23.532  29.320  1.00  1.480          C  
ATOM   2058  CD1 ILE A 129      28.316 -20.395  29.606  1.00  1.480          C  
ATOM   2059  H   ILE A 129      29.263 -22.117  33.029  1.00  1.270          H  
ATOM   2060  HA  ILE A 129      27.109 -23.611  31.886  1.00  1.270          H  
ATOM   2061  HB  ILE A 129      29.615 -22.528  30.545  1.00  1.780          H  
ATOM   2062 1HG1 ILE A 129      26.779 -21.590  30.481  1.00  1.780          H  
ATOM   2063 2HG1 ILE A 129      27.937 -20.978  31.609  1.00  1.780          H  
ATOM   2064 1HG2 ILE A 129      28.298 -22.979  28.445  1.00  1.780          H  
ATOM   2065 2HG2 ILE A 129      28.611 -24.486  29.255  1.00  1.780          H  
ATOM   2066 3HG2 ILE A 129      27.014 -23.718  29.371  1.00  1.780          H  
ATOM   2067 1HD1 ILE A 129      27.745 -19.475  29.719  1.00  1.780          H  
ATOM   2068 2HD1 ILE A 129      29.366 -20.187  29.777  1.00  1.780          H  
ATOM   2069 3HD1 ILE A 129      28.186 -20.764  28.599  1.00  1.780          H  
ATOM   2070  N   GLU A 130      30.047 -25.112  31.868  1.00  0.980          N  
ATOM   2071  CA  GLU A 130      30.620 -26.439  31.731  1.00  0.990          C  
ATOM   2072  C   GLU A 130      30.012 -27.414  32.723  1.00  0.980          C  
ATOM   2073  O   GLU A 130      29.733 -28.560  32.370  1.00  0.980          O  
ATOM   2074  CB  GLU A 130      32.132 -26.401  31.951  1.00  1.380          C  
ATOM   2075  CG  GLU A 130      32.858 -27.763  31.857  1.00  1.380          C  
ATOM   2076  CD  GLU A 130      32.847 -28.361  30.475  1.00  1.380          C  
ATOM   2077  OE1 GLU A 130      32.471 -27.681  29.558  1.00  1.380          O  
ATOM   2078  OE2 GLU A 130      33.265 -29.477  30.332  1.00  1.380          O  
ATOM   2079  H   GLU A 130      30.643 -24.305  32.080  1.00  1.180          H  
ATOM   2080  HA  GLU A 130      30.421 -26.796  30.720  1.00  1.190          H  
ATOM   2081 1HB  GLU A 130      32.584 -25.733  31.215  1.00  1.660          H  
ATOM   2082 2HB  GLU A 130      32.337 -25.977  32.936  1.00  1.660          H  
ATOM   2083 1HG  GLU A 130      33.885 -27.624  32.179  1.00  1.660          H  
ATOM   2084 2HG  GLU A 130      32.401 -28.470  32.550  1.00  1.660          H  
ATOM   2085  N   LYS A 131      29.792 -26.976  33.970  1.00  1.010          N  
ATOM   2086  CA  LYS A 131      29.234 -27.897  34.946  1.00  1.040          C  
ATOM   2087  C   LYS A 131      27.798 -28.243  34.575  1.00  1.010          C  
ATOM   2088  O   LYS A 131      27.420 -29.416  34.623  1.00  1.040          O  
ATOM   2089  CB  LYS A 131      29.320 -27.341  36.368  1.00  1.440          C  
ATOM   2090  CG  LYS A 131      28.874 -28.346  37.466  1.00  1.440          C  
ATOM   2091  CD  LYS A 131      29.060 -27.758  38.873  1.00  1.440          C  
ATOM   2092  CE  LYS A 131      28.880 -28.794  39.990  1.00  1.440          C  
ATOM   2093  NZ  LYS A 131      27.478 -29.335  40.066  1.00  1.440          N  
ATOM   2094  H   LYS A 131      30.061 -26.022  34.243  1.00  1.210          H  
ATOM   2095  HA  LYS A 131      29.809 -28.817  34.917  1.00  1.250          H  
ATOM   2096 1HB  LYS A 131      30.347 -27.039  36.575  1.00  1.730          H  
ATOM   2097 2HB  LYS A 131      28.701 -26.444  36.446  1.00  1.730          H  
ATOM   2098 1HG  LYS A 131      27.818 -28.592  37.319  1.00  1.730          H  
ATOM   2099 2HG  LYS A 131      29.456 -29.262  37.375  1.00  1.730          H  
ATOM   2100 1HD  LYS A 131      30.040 -27.278  38.962  1.00  1.730          H  
ATOM   2101 2HD  LYS A 131      28.298 -27.015  39.015  1.00  1.730          H  
ATOM   2102 1HE  LYS A 131      29.569 -29.622  39.825  1.00  1.730          H  
ATOM   2103 2HE  LYS A 131      29.121 -28.319  40.941  1.00  1.730          H  
ATOM   2104 1HZ  LYS A 131      27.405 -30.002  40.812  1.00  1.730          H  
ATOM   2105 2HZ  LYS A 131      26.818 -28.591  40.229  1.00  1.730          H  
ATOM   2106 3HZ  LYS A 131      27.212 -29.809  39.192  1.00  1.730          H  
ATOM   2107  N   SER A 132      26.998 -27.231  34.199  1.00  0.990          N  
ATOM   2108  CA  SER A 132      25.603 -27.435  33.830  1.00  0.990          C  
ATOM   2109  C   SER A 132      25.530 -28.368  32.641  1.00  0.910          C  
ATOM   2110  O   SER A 132      24.728 -29.303  32.635  1.00  0.920          O  
ATOM   2111  CB  SER A 132      24.945 -26.104  33.491  1.00  1.390          C  
ATOM   2112  OG  SER A 132      23.595 -26.269  33.120  1.00  1.390          O  
ATOM   2113  H   SER A 132      27.356 -26.275  34.183  1.00  1.190          H  
ATOM   2114  HA  SER A 132      25.080 -27.892  34.670  1.00  1.190          H  
ATOM   2115 1HB  SER A 132      25.011 -25.442  34.354  1.00  1.660          H  
ATOM   2116 2HB  SER A 132      25.496 -25.628  32.678  1.00  1.660          H  
ATOM   2117  HG  SER A 132      23.267 -25.385  32.940  1.00  1.660          H  
ATOM   2118  N   PHE A 133      26.376 -28.117  31.641  1.00  0.860          N  
ATOM   2119  CA  PHE A 133      26.482 -28.904  30.434  1.00  0.840          C  
ATOM   2120  C   PHE A 133      26.801 -30.346  30.806  1.00  0.850          C  
ATOM   2121  O   PHE A 133      26.080 -31.264  30.406  1.00  0.830          O  
ATOM   2122  CB  PHE A 133      27.517 -28.232  29.525  1.00  1.180          C  
ATOM   2123  CG  PHE A 133      27.885 -28.885  28.258  1.00  1.180          C  
ATOM   2124  CD1 PHE A 133      26.984 -28.957  27.209  1.00  1.180          C  
ATOM   2125  CD2 PHE A 133      29.175 -29.356  28.066  1.00  1.180          C  
ATOM   2126  CE1 PHE A 133      27.355 -29.517  26.007  1.00  1.180          C  
ATOM   2127  CE2 PHE A 133      29.541 -29.903  26.861  1.00  1.180          C  
ATOM   2128  CZ  PHE A 133      28.637 -29.993  25.838  1.00  1.180          C  
ATOM   2129  H   PHE A 133      26.986 -27.303  31.711  1.00  1.030          H  
ATOM   2130  HA  PHE A 133      25.520 -28.887  29.924  1.00  1.010          H  
ATOM   2131 1HB  PHE A 133      27.169 -27.226  29.290  1.00  1.420          H  
ATOM   2132 2HB  PHE A 133      28.432 -28.104  30.096  1.00  1.420          H  
ATOM   2133  HD1 PHE A 133      25.969 -28.570  27.340  1.00  1.420          H  
ATOM   2134  HD2 PHE A 133      29.912 -29.279  28.881  1.00  1.420          H  
ATOM   2135  HE1 PHE A 133      26.633 -29.578  25.187  1.00  1.420          H  
ATOM   2136  HE2 PHE A 133      30.563 -30.269  26.713  1.00  1.420          H  
ATOM   2137  HZ  PHE A 133      28.946 -30.437  24.884  1.00  1.420          H  
ATOM   2138  N   MET A 134      27.827 -30.575  31.635  1.00  0.930          N  
ATOM   2139  CA  MET A 134      28.115 -31.949  32.010  1.00  1.000          C  
ATOM   2140  C   MET A 134      26.928 -32.632  32.682  1.00  1.000          C  
ATOM   2141  O   MET A 134      26.654 -33.801  32.390  1.00  1.010          O  
ATOM   2142  CB  MET A 134      29.254 -32.065  32.997  1.00  1.370          C  
ATOM   2143  CG  MET A 134      30.647 -31.796  32.548  1.00  1.370          C  
ATOM   2144  SD  MET A 134      31.848 -32.356  33.815  1.00  1.370          S  
ATOM   2145  CE  MET A 134      31.477 -31.391  35.288  1.00  1.370          C  
ATOM   2146  H   MET A 134      28.414 -29.807  31.972  1.00  1.120          H  
ATOM   2147  HA  MET A 134      28.359 -32.506  31.107  1.00  1.200          H  
ATOM   2148 1HB  MET A 134      29.046 -31.365  33.807  1.00  1.650          H  
ATOM   2149 2HB  MET A 134      29.231 -33.012  33.391  1.00  1.650          H  
ATOM   2150 1HG  MET A 134      30.833 -32.344  31.636  1.00  1.650          H  
ATOM   2151 2HG  MET A 134      30.805 -30.741  32.354  1.00  1.650          H  
ATOM   2152 1HE  MET A 134      32.165 -31.674  36.088  1.00  1.650          H  
ATOM   2153 2HE  MET A 134      31.592 -30.331  35.064  1.00  1.650          H  
ATOM   2154 3HE  MET A 134      30.461 -31.586  35.619  1.00  1.650          H  
ATOM   2155  N   GLU A 135      26.234 -31.923  33.591  1.00  1.030          N  
ATOM   2156  CA  GLU A 135      25.076 -32.487  34.285  1.00  1.090          C  
ATOM   2157  C   GLU A 135      23.960 -32.823  33.298  1.00  1.000          C  
ATOM   2158  O   GLU A 135      23.290 -33.852  33.454  1.00  1.060          O  
ATOM   2159  CB  GLU A 135      24.585 -31.540  35.371  1.00  1.500          C  
ATOM   2160  CG  GLU A 135      25.534 -31.428  36.557  1.00  1.500          C  
ATOM   2161  CD  GLU A 135      25.118 -30.395  37.558  1.00  1.500          C  
ATOM   2162  OE1 GLU A 135      24.212 -29.649  37.278  1.00  1.500          O  
ATOM   2163  OE2 GLU A 135      25.707 -30.366  38.624  1.00  1.500          O  
ATOM   2164  H   GLU A 135      26.543 -30.973  33.831  1.00  1.240          H  
ATOM   2165  HA  GLU A 135      25.389 -33.410  34.769  1.00  1.310          H  
ATOM   2166 1HB  GLU A 135      24.424 -30.545  34.954  1.00  1.800          H  
ATOM   2167 2HB  GLU A 135      23.638 -31.898  35.742  1.00  1.800          H  
ATOM   2168 1HG  GLU A 135      25.581 -32.396  37.052  1.00  1.800          H  
ATOM   2169 2HG  GLU A 135      26.530 -31.196  36.194  1.00  1.800          H  
ATOM   2170  N   ILE A 136      23.771 -31.981  32.282  1.00  0.890          N  
ATOM   2171  CA  ILE A 136      22.786 -32.246  31.250  1.00  0.850          C  
ATOM   2172  C   ILE A 136      23.149 -33.519  30.511  1.00  0.830          C  
ATOM   2173  O   ILE A 136      22.304 -34.397  30.320  1.00  0.890          O  
ATOM   2174  CB  ILE A 136      22.611 -31.059  30.280  1.00  1.210          C  
ATOM   2175  CG1 ILE A 136      21.962 -29.851  31.034  1.00  1.210          C  
ATOM   2176  CG2 ILE A 136      21.755 -31.484  29.063  1.00  1.210          C  
ATOM   2177  CD1 ILE A 136      22.033 -28.534  30.299  1.00  1.210          C  
ATOM   2178  H   ILE A 136      24.316 -31.106  32.262  1.00  1.070          H  
ATOM   2179  HA  ILE A 136      21.845 -32.423  31.744  1.00  1.020          H  
ATOM   2180  HB  ILE A 136      23.593 -30.735  29.930  1.00  1.450          H  
ATOM   2181 1HG1 ILE A 136      20.917 -30.067  31.202  1.00  1.450          H  
ATOM   2182 2HG1 ILE A 136      22.443 -29.735  31.991  1.00  1.450          H  
ATOM   2183 1HG2 ILE A 136      21.651 -30.651  28.392  1.00  1.450          H  
ATOM   2184 2HG2 ILE A 136      22.223 -32.301  28.520  1.00  1.450          H  
ATOM   2185 3HG2 ILE A 136      20.777 -31.799  29.394  1.00  1.450          H  
ATOM   2186 1HD1 ILE A 136      21.563 -27.774  30.906  1.00  1.450          H  
ATOM   2187 2HD1 ILE A 136      23.077 -28.268  30.135  1.00  1.450          H  
ATOM   2188 3HD1 ILE A 136      21.523 -28.600  29.338  1.00  1.450          H  
ATOM   2189  N   LEU A 137      24.419 -33.656  30.128  1.00  0.830          N  
ATOM   2190  CA  LEU A 137      24.808 -34.856  29.411  1.00  0.940          C  
ATOM   2191  C   LEU A 137      24.564 -36.065  30.302  1.00  1.030          C  
ATOM   2192  O   LEU A 137      24.024 -37.061  29.834  1.00  1.140          O  
ATOM   2193  CB  LEU A 137      26.297 -34.833  29.021  1.00  1.270          C  
ATOM   2194  CG  LEU A 137      26.758 -34.157  27.669  1.00  1.270          C  
ATOM   2195  CD1 LEU A 137      25.870 -34.550  26.498  1.00  1.270          C  
ATOM   2196  CD2 LEU A 137      26.801 -32.657  27.826  1.00  1.270          C  
ATOM   2197  H   LEU A 137      25.087 -32.897  30.300  1.00  1.000          H  
ATOM   2198  HA  LEU A 137      24.176 -34.966  28.535  1.00  1.130          H  
ATOM   2199 1HB  LEU A 137      26.839 -34.335  29.823  1.00  1.530          H  
ATOM   2200 2HB  LEU A 137      26.647 -35.859  28.985  1.00  1.530          H  
ATOM   2201  HG  LEU A 137      27.748 -34.528  27.449  1.00  1.530          H  
ATOM   2202 1HD1 LEU A 137      26.256 -34.103  25.583  1.00  1.530          H  
ATOM   2203 2HD1 LEU A 137      25.871 -35.637  26.392  1.00  1.530          H  
ATOM   2204 3HD1 LEU A 137      24.851 -34.204  26.639  1.00  1.530          H  
ATOM   2205 1HD2 LEU A 137      27.161 -32.219  26.910  1.00  1.530          H  
ATOM   2206 2HD2 LEU A 137      25.804 -32.272  28.043  1.00  1.530          H  
ATOM   2207 3HD2 LEU A 137      27.471 -32.393  28.634  1.00  1.530          H  
ATOM   2208  N   LEU A 138      24.888 -35.966  31.597  1.00  1.080          N  
ATOM   2209  CA  LEU A 138      24.652 -37.078  32.511  1.00  1.270          C  
ATOM   2210  C   LEU A 138      23.190 -37.484  32.493  1.00  1.220          C  
ATOM   2211  O   LEU A 138      22.859 -38.660  32.307  1.00  1.280          O  
ATOM   2212  CB  LEU A 138      25.120 -36.719  33.931  1.00  1.700          C  
ATOM   2213  CG  LEU A 138      25.049 -37.833  35.028  1.00  1.700          C  
ATOM   2214  CD1 LEU A 138      26.158 -37.579  36.012  1.00  1.700          C  
ATOM   2215  CD2 LEU A 138      23.699 -37.793  35.772  1.00  1.700          C  
ATOM   2216  H   LEU A 138      25.356 -35.122  31.938  1.00  1.300          H  
ATOM   2217  HA  LEU A 138      25.225 -37.906  32.180  1.00  1.520          H  
ATOM   2218 1HB  LEU A 138      26.157 -36.381  33.863  1.00  2.040          H  
ATOM   2219 2HB  LEU A 138      24.526 -35.887  34.281  1.00  2.040          H  
ATOM   2220  HG  LEU A 138      25.183 -38.806  34.580  1.00  2.040          H  
ATOM   2221 1HD1 LEU A 138      26.148 -38.338  36.792  1.00  2.040          H  
ATOM   2222 2HD1 LEU A 138      27.115 -37.610  35.491  1.00  2.040          H  
ATOM   2223 3HD1 LEU A 138      26.019 -36.598  36.459  1.00  2.040          H  
ATOM   2224 1HD2 LEU A 138      23.693 -38.561  36.546  1.00  2.040          H  
ATOM   2225 2HD2 LEU A 138      23.568 -36.816  36.234  1.00  2.040          H  
ATOM   2226 3HD2 LEU A 138      22.873 -37.977  35.102  1.00  2.040          H  
ATOM   2227  N   GLY A 139      22.298 -36.502  32.630  1.00  1.180          N  
ATOM   2228  CA  GLY A 139      20.858 -36.733  32.633  1.00  1.250          C  
ATOM   2229  C   GLY A 139      20.382 -37.428  31.358  1.00  1.160          C  
ATOM   2230  O   GLY A 139      19.412 -38.192  31.372  1.00  1.300          O  
ATOM   2231  H   GLY A 139      22.644 -35.549  32.777  1.00  1.420          H  
ATOM   2232 1HA  GLY A 139      20.593 -37.330  33.503  1.00  1.500          H  
ATOM   2233 2HA  GLY A 139      20.351 -35.777  32.732  1.00  1.500          H  
ATOM   2234  N   ARG A 140      21.076 -37.171  30.254  1.00  1.010          N  
ATOM   2235  CA  ARG A 140      20.764 -37.742  28.964  1.00  1.050          C  
ATOM   2236  C   ARG A 140      21.589 -38.987  28.548  1.00  1.160          C  
ATOM   2237  O   ARG A 140      21.347 -39.513  27.448  1.00  1.390          O  
ATOM   2238  CB  ARG A 140      20.935 -36.658  27.901  1.00  1.450          C  
ATOM   2239  CG  ARG A 140      19.661 -35.859  27.496  1.00  1.450          C  
ATOM   2240  CD  ARG A 140      19.213 -34.793  28.438  1.00  1.450          C  
ATOM   2241  NE  ARG A 140      18.249 -35.293  29.410  1.00  1.450          N  
ATOM   2242  CZ  ARG A 140      16.948 -35.616  29.150  1.00  1.450          C  
ATOM   2243  NH1 ARG A 140      16.448 -35.519  27.931  1.00  1.450          N  
ATOM   2244  NH2 ARG A 140      16.178 -36.020  30.136  1.00  1.450          N  
ATOM   2245  H   ARG A 140      21.834 -36.474  30.294  1.00  1.210          H  
ATOM   2246  HA  ARG A 140      19.715 -38.031  28.985  1.00  1.260          H  
ATOM   2247 1HB  ARG A 140      21.665 -35.933  28.262  1.00  1.740          H  
ATOM   2248 2HB  ARG A 140      21.356 -37.093  26.996  1.00  1.740          H  
ATOM   2249 1HG  ARG A 140      19.828 -35.414  26.524  1.00  1.740          H  
ATOM   2250 2HG  ARG A 140      18.854 -36.564  27.432  1.00  1.740          H  
ATOM   2251 1HD  ARG A 140      20.070 -34.409  28.988  1.00  1.740          H  
ATOM   2252 2HD  ARG A 140      18.751 -33.970  27.889  1.00  1.740          H  
ATOM   2253  HE  ARG A 140      18.569 -35.379  30.366  1.00  1.740          H  
ATOM   2254 1HH1 ARG A 140      17.019 -35.183  27.176  1.00  1.740          H  
ATOM   2255 2HH1 ARG A 140      15.452 -35.719  27.761  1.00  1.740          H  
ATOM   2256 1HH2 ARG A 140      16.559 -36.028  31.081  1.00  1.740          H  
ATOM   2257 2HH2 ARG A 140      15.218 -36.259  29.975  1.00  1.740          H  
ATOM   2258  N   TRP A 141      22.481 -39.531  29.417  1.00  1.120          N  
ATOM   2259  CA  TRP A 141      23.376 -40.653  29.018  1.00  1.260          C  
ATOM   2260  C   TRP A 141      22.713 -42.021  28.883  1.00  1.290          C  
ATOM   2261  O   TRP A 141      23.093 -42.981  29.554  1.00  1.420          O  
ATOM   2262  CB  TRP A 141      24.523 -40.891  30.043  1.00  1.710          C  
ATOM   2263  CG  TRP A 141      25.730 -39.956  30.097  1.00  1.710          C  
ATOM   2264  CD1 TRP A 141      26.244 -39.141  29.133  1.00  1.710          C  
ATOM   2265  CD2 TRP A 141      26.592 -39.787  31.259  1.00  1.710          C  
ATOM   2266  NE1 TRP A 141      27.370 -38.488  29.622  1.00  1.710          N  
ATOM   2267  CE2 TRP A 141      27.572 -38.860  30.918  1.00  1.710          C  
ATOM   2268  CE3 TRP A 141      26.591 -40.331  32.548  1.00  1.710          C  
ATOM   2269  CZ2 TRP A 141      28.538 -38.453  31.824  1.00  1.710          C  
ATOM   2270  CZ3 TRP A 141      27.556 -39.911  33.449  1.00  1.710          C  
ATOM   2271  CH2 TRP A 141      28.491 -38.997  33.094  1.00  1.710          C  
ATOM   2272  H   TRP A 141      22.585 -39.124  30.357  1.00  1.340          H  
ATOM   2273  HA  TRP A 141      23.813 -40.396  28.054  1.00  1.510          H  
ATOM   2274 1HB  TRP A 141      24.078 -40.875  31.040  1.00  2.050          H  
ATOM   2275 2HB  TRP A 141      24.931 -41.884  29.898  1.00  2.050          H  
ATOM   2276  HD1 TRP A 141      25.845 -39.024  28.126  1.00  2.050          H  
ATOM   2277  HE1 TRP A 141      27.994 -37.815  29.104  1.00  2.050          H  
ATOM   2278  HE3 TRP A 141      25.834 -41.055  32.843  1.00  2.050          H  
ATOM   2279  HZ2 TRP A 141      29.305 -37.722  31.564  1.00  2.050          H  
ATOM   2280  HZ3 TRP A 141      27.541 -40.329  34.455  1.00  2.050          H  
ATOM   2281  HH2 TRP A 141      29.218 -38.689  33.828  1.00  2.050          H  
ATOM   2282  N   PHE A 142      21.736 -42.101  27.992  1.00  1.250          N  
ATOM   2283  CA  PHE A 142      21.034 -43.324  27.695  1.00  1.300          C  
ATOM   2284  C   PHE A 142      21.032 -43.418  26.195  1.00  1.250          C  
ATOM   2285  O   PHE A 142      20.974 -44.495  25.598  1.00  1.340          O  
ATOM   2286  CB  PHE A 142      19.619 -43.248  28.260  1.00  1.800          C  
ATOM   2287  CG  PHE A 142      19.630 -43.041  29.741  1.00  1.800          C  
ATOM   2288  CD1 PHE A 142      19.490 -41.768  30.279  1.00  1.800          C  
ATOM   2289  CD2 PHE A 142      19.803 -44.107  30.605  1.00  1.800          C  
ATOM   2290  CE1 PHE A 142      19.533 -41.573  31.640  1.00  1.800          C  
ATOM   2291  CE2 PHE A 142      19.842 -43.911  31.968  1.00  1.800          C  
ATOM   2292  CZ  PHE A 142      19.709 -42.640  32.484  1.00  1.800          C  
ATOM   2293  H   PHE A 142      21.500 -41.265  27.468  1.00  1.500          H  
ATOM   2294  HA  PHE A 142      21.567 -44.175  28.114  1.00  1.560          H  
ATOM   2295 1HB  PHE A 142      19.081 -42.424  27.800  1.00  2.160          H  
ATOM   2296 2HB  PHE A 142      19.081 -44.167  28.039  1.00  2.160          H  
ATOM   2297  HD1 PHE A 142      19.359 -40.912  29.618  1.00  2.160          H  
ATOM   2298  HD2 PHE A 142      19.920 -45.111  30.198  1.00  2.160          H  
ATOM   2299  HE1 PHE A 142      19.430 -40.564  32.045  1.00  2.160          H  
ATOM   2300  HE2 PHE A 142      19.985 -44.759  32.637  1.00  2.160          H  
ATOM   2301  HZ  PHE A 142      19.745 -42.477  33.558  1.00  2.160          H  
ATOM   2302  N   LEU A 143      21.002 -42.228  25.610  1.00  1.270          N  
ATOM   2303  CA  LEU A 143      20.893 -41.987  24.167  1.00  1.300          C  
ATOM   2304  C   LEU A 143      22.139 -41.276  23.654  1.00  1.130          C  
ATOM   2305  O   LEU A 143      22.853 -40.659  24.443  1.00  1.220          O  
ATOM   2306  CB  LEU A 143      19.616 -41.210  23.854  1.00  1.810          C  
ATOM   2307  CG  LEU A 143      18.292 -41.993  23.682  1.00  1.810          C  
ATOM   2308  CD1 LEU A 143      17.808 -42.597  24.967  1.00  1.810          C  
ATOM   2309  CD2 LEU A 143      17.239 -41.034  23.181  1.00  1.810          C  
ATOM   2310  H   LEU A 143      21.092 -41.410  26.233  1.00  1.520          H  
ATOM   2311  HA  LEU A 143      20.829 -42.949  23.655  1.00  1.560          H  
ATOM   2312 1HB  LEU A 143      19.455 -40.570  24.678  1.00  2.170          H  
ATOM   2313 2HB  LEU A 143      19.778 -40.614  22.952  1.00  2.170          H  
ATOM   2314  HG  LEU A 143      18.449 -42.774  22.971  1.00  2.170          H  
ATOM   2315 1HD1 LEU A 143      16.873 -43.122  24.787  1.00  2.170          H  
ATOM   2316 2HD1 LEU A 143      18.520 -43.300  25.334  1.00  2.170          H  
ATOM   2317 3HD1 LEU A 143      17.650 -41.812  25.704  1.00  2.170          H  
ATOM   2318 1HD2 LEU A 143      16.300 -41.556  23.019  1.00  2.170          H  
ATOM   2319 2HD2 LEU A 143      17.089 -40.262  23.913  1.00  2.170          H  
ATOM   2320 3HD2 LEU A 143      17.558 -40.593  22.276  1.00  2.170          H  
ATOM   2321  N   ASP A 144      22.421 -41.407  22.359  1.00  1.240          N  
ATOM   2322  CA  ASP A 144      23.540 -40.708  21.709  1.00  1.420          C  
ATOM   2323  C   ASP A 144      23.122 -39.297  21.293  1.00  1.120          C  
ATOM   2324  O   ASP A 144      22.047 -39.112  20.712  1.00  1.100          O  
ATOM   2325  CB  ASP A 144      24.025 -41.464  20.482  1.00  1.920          C  
ATOM   2326  CG  ASP A 144      24.726 -42.813  20.776  1.00  1.920          C  
ATOM   2327  OD1 ASP A 144      25.133 -43.086  21.890  1.00  1.920          O  
ATOM   2328  OD2 ASP A 144      24.890 -43.544  19.823  1.00  1.920          O  
ATOM   2329  H   ASP A 144      21.796 -41.974  21.788  1.00  1.490          H  
ATOM   2330  HA  ASP A 144      24.367 -40.620  22.420  1.00  1.700          H  
ATOM   2331 1HB  ASP A 144      23.176 -41.648  19.820  1.00  2.300          H  
ATOM   2332 2HB  ASP A 144      24.731 -40.824  19.940  1.00  2.300          H  
ATOM   2333  N   ASP A 145      23.977 -38.308  21.573  1.00  1.120          N  
ATOM   2334  CA  ASP A 145      23.712 -36.880  21.314  1.00  1.260          C  
ATOM   2335  C   ASP A 145      24.138 -36.259  19.981  1.00  1.160          C  
ATOM   2336  O   ASP A 145      23.410 -35.420  19.441  1.00  1.320          O  
ATOM   2337  CB  ASP A 145      24.396 -36.036  22.396  1.00  1.710          C  
ATOM   2338  CG  ASP A 145      23.831 -36.172  23.796  1.00  1.710          C  
ATOM   2339  OD1 ASP A 145      22.739 -35.715  24.029  1.00  1.710          O  
ATOM   2340  OD2 ASP A 145      24.501 -36.717  24.630  1.00  1.710          O  
ATOM   2341  H   ASP A 145      24.872 -38.571  22.005  1.00  1.340          H  
ATOM   2342  HA  ASP A 145      22.642 -36.733  21.394  1.00  1.510          H  
ATOM   2343 1HB  ASP A 145      25.453 -36.317  22.434  1.00  2.050          H  
ATOM   2344 2HB  ASP A 145      24.360 -34.984  22.102  1.00  2.050          H  
ATOM   2345  N   ASP A 146      25.276 -36.638  19.411  1.00  1.150          N  
ATOM   2346  CA  ASP A 146      25.722 -35.919  18.218  1.00  1.380          C  
ATOM   2347  C   ASP A 146      25.773 -34.378  18.353  1.00  1.150          C  
ATOM   2348  O   ASP A 146      26.731 -33.824  18.887  1.00  1.370          O  
ATOM   2349  CB  ASP A 146      24.895 -36.273  16.973  1.00  1.840          C  
ATOM   2350  CG  ASP A 146      25.077 -37.651  16.478  1.00  1.840          C  
ATOM   2351  OD1 ASP A 146      26.177 -38.143  16.515  1.00  1.840          O  
ATOM   2352  OD2 ASP A 146      24.135 -38.240  15.996  1.00  1.840          O  
ATOM   2353  H   ASP A 146      25.887 -37.364  19.818  1.00  1.380          H  
ATOM   2354  HA  ASP A 146      26.741 -36.255  18.017  1.00  1.660          H  
ATOM   2355 1HB  ASP A 146      23.860 -36.157  17.197  1.00  2.210          H  
ATOM   2356 2HB  ASP A 146      25.139 -35.589  16.160  1.00  2.210          H  
ATOM   2357  N   ASP A 147      24.801 -33.704  17.727  1.00  1.090          N  
ATOM   2358  CA  ASP A 147      24.741 -32.244  17.569  1.00  1.040          C  
ATOM   2359  C   ASP A 147      24.122 -31.457  18.753  1.00  1.000          C  
ATOM   2360  O   ASP A 147      23.708 -32.018  19.767  1.00  1.100          O  
ATOM   2361  CB  ASP A 147      23.950 -31.999  16.257  1.00  1.480          C  
ATOM   2362  CG  ASP A 147      24.233 -30.704  15.470  1.00  1.480          C  
ATOM   2363  OD1 ASP A 147      24.575 -29.725  16.063  1.00  1.480          O  
ATOM   2364  OD2 ASP A 147      24.117 -30.732  14.276  1.00  1.480          O  
ATOM   2365  H   ASP A 147      24.022 -34.252  17.402  1.00  1.310          H  
ATOM   2366  HA  ASP A 147      25.757 -31.885  17.427  1.00  1.250          H  
ATOM   2367 1HB  ASP A 147      24.126 -32.837  15.587  1.00  1.770          H  
ATOM   2368 2HB  ASP A 147      22.889 -32.009  16.498  1.00  1.770          H  
ATOM   2369  N   GLY A 148      24.075 -30.135  18.595  1.00  1.130          N  
ATOM   2370  CA  GLY A 148      23.544 -29.161  19.542  1.00  1.250          C  
ATOM   2371  C   GLY A 148      23.862 -27.730  19.051  1.00  1.350          C  
ATOM   2372  O   GLY A 148      22.935 -26.972  18.762  1.00  1.840          O  
ATOM   2373  H   GLY A 148      24.430 -29.766  17.716  1.00  1.360          H  
ATOM   2374 1HA  GLY A 148      22.463 -29.287  19.618  1.00  1.500          H  
ATOM   2375 2HA  GLY A 148      23.947 -29.329  20.539  1.00  1.500          H  
ATOM   2376  N   HIS A 149      25.162 -27.357  18.907  1.00  1.240          N  
ATOM   2377  CA  HIS A 149      26.334 -28.157  19.322  1.00  1.560          C  
ATOM   2378  C   HIS A 149      27.230 -27.271  20.257  1.00  1.350          C  
ATOM   2379  O   HIS A 149      27.188 -27.490  21.470  1.00  1.150          O  
ATOM   2380  CB  HIS A 149      27.019 -28.789  18.060  1.00  2.060          C  
ATOM   2381  CG  HIS A 149      28.164 -29.687  18.280  1.00  2.060          C  
ATOM   2382  ND1 HIS A 149      29.416 -29.471  17.725  1.00  2.060          N  
ATOM   2383  CD2 HIS A 149      28.242 -30.842  18.953  1.00  2.060          C  
ATOM   2384  CE1 HIS A 149      30.210 -30.462  18.070  1.00  2.060          C  
ATOM   2385  NE2 HIS A 149      29.520 -31.301  18.813  1.00  2.060          N  
ATOM   2386  H   HIS A 149      25.317 -26.439  18.524  1.00  1.490          H  
ATOM   2387  HA  HIS A 149      26.036 -28.993  19.943  1.00  1.870          H  
ATOM   2388 1HB  HIS A 149      26.318 -29.434  17.613  1.00  2.470          H  
ATOM   2389 2HB  HIS A 149      27.219 -28.105  17.277  1.00  2.470          H  
ATOM   2390  HD2 HIS A 149      27.433 -31.327  19.507  1.00  2.470          H  
ATOM   2391  HE1 HIS A 149      31.256 -30.575  17.791  1.00  2.470          H  
ATOM   2392  HE2 HIS A 149      29.866 -32.158  19.224  1.00  2.470          H  
ATOM   2393  N   PRO A 150      27.953 -26.218  19.789  1.00  1.730          N  
ATOM   2394  CA  PRO A 150      28.711 -25.250  20.577  1.00  1.670          C  
ATOM   2395  C   PRO A 150      27.824 -24.193  21.195  1.00  1.550          C  
ATOM   2396  O   PRO A 150      26.678 -24.038  20.761  1.00  1.600          O  
ATOM   2397  CB  PRO A 150      29.670 -24.658  19.549  1.00  2.500          C  
ATOM   2398  CG  PRO A 150      28.881 -24.684  18.284  1.00  2.500          C  
ATOM   2399  CD  PRO A 150      28.117 -25.972  18.341  1.00  2.500          C  
ATOM   2400  HA  PRO A 150      29.256 -25.784  21.378  1.00  2.000          H  
ATOM   2401 1HB  PRO A 150      29.951 -23.634  19.840  1.00  3.010          H  
ATOM   2402 2HB  PRO A 150      30.600 -25.245  19.494  1.00  3.010          H  
ATOM   2403 1HG  PRO A 150      28.216 -23.829  18.220  1.00  3.010          H  
ATOM   2404 2HG  PRO A 150      29.549 -24.635  17.418  1.00  3.010          H  
ATOM   2405 1HD  PRO A 150      27.165 -25.865  17.818  1.00  3.010          H  
ATOM   2406 2HD  PRO A 150      28.781 -26.727  17.905  1.00  3.010          H  
ATOM   2407  N   HIS A 151      28.407 -23.398  22.095  1.00  1.850          N  
ATOM   2408  CA  HIS A 151      27.818 -22.207  22.716  1.00  2.310          C  
ATOM   2409  C   HIS A 151      26.812 -22.581  23.798  1.00  2.510          C  
ATOM   2410  O   HIS A 151      26.994 -23.595  24.467  1.00  2.920          O  
ATOM   2411  CB  HIS A 151      27.210 -21.296  21.634  1.00  3.050          C  
ATOM   2412  CG  HIS A 151      28.246 -20.845  20.665  1.00  3.050          C  
ATOM   2413  ND1 HIS A 151      29.292 -20.023  21.020  1.00  3.050          N  
ATOM   2414  CD2 HIS A 151      28.390 -21.092  19.352  1.00  3.050          C  
ATOM   2415  CE1 HIS A 151      30.045 -19.806  19.963  1.00  3.050          C  
ATOM   2416  NE2 HIS A 151      29.517 -20.437  18.935  1.00  3.050          N  
ATOM   2417  H   HIS A 151      29.345 -23.641  22.380  1.00  2.220          H  
ATOM   2418  HA  HIS A 151      28.608 -21.634  23.202  1.00  2.770          H  
ATOM   2419 1HB  HIS A 151      26.412 -21.780  21.098  1.00  3.660          H  
ATOM   2420 2HB  HIS A 151      26.773 -20.429  22.063  1.00  3.660          H  
ATOM   2421  HD1 HIS A 151      29.208 -19.269  21.695  1.00  3.660          H  
ATOM   2422  HD2 HIS A 151      27.805 -21.669  18.648  1.00  3.660          H  
ATOM   2423  HE1 HIS A 151      30.929 -19.175  20.043  1.00  3.660          H  
ATOM   2424  N   ASN A 152      25.784 -21.773  24.022  1.00  2.400          N  
ATOM   2425  CA  ASN A 152      24.930 -22.031  25.168  1.00  2.590          C  
ATOM   2426  C   ASN A 152      23.493 -21.675  24.882  1.00  2.130          C  
ATOM   2427  O   ASN A 152      23.171 -21.117  23.829  1.00  2.170          O  
ATOM   2428  CB  ASN A 152      25.413 -21.180  26.361  1.00  3.550          C  
ATOM   2429  CG  ASN A 152      24.961 -21.644  27.710  1.00  3.550          C  
ATOM   2430  OD1 ASN A 152      24.453 -22.767  27.808  1.00  3.550          O  
ATOM   2431  ND2 ASN A 152      25.046 -20.806  28.736  1.00  3.550          N  
ATOM   2432  H   ASN A 152      25.581 -20.998  23.411  1.00  2.880          H  
ATOM   2433  HA  ASN A 152      24.968 -23.093  25.413  1.00  3.110          H  
ATOM   2434 1HB  ASN A 152      26.502 -21.125  26.358  1.00  4.260          H  
ATOM   2435 2HB  ASN A 152      25.033 -20.184  26.240  1.00  4.260          H  
ATOM   2436 1HD2 ASN A 152      24.713 -21.094  29.634  1.00  4.260          H  
ATOM   2437 2HD2 ASN A 152      25.417 -19.849  28.650  1.00  4.260          H  
ATOM   2438  N   LEU A 153      22.658 -21.937  25.877  1.00  1.990          N  
ATOM   2439  CA  LEU A 153      21.243 -21.639  25.846  1.00  1.840          C  
ATOM   2440  C   LEU A 153      20.850 -20.869  27.078  1.00  1.880          C  
ATOM   2441  O   LEU A 153      21.346 -21.159  28.167  1.00  2.120          O  
ATOM   2442  CB  LEU A 153      20.443 -22.944  25.882  1.00  2.640          C  
ATOM   2443  CG  LEU A 153      20.692 -23.964  24.776  1.00  2.640          C  
ATOM   2444  CD1 LEU A 153      19.939 -25.234  25.137  1.00  2.640          C  
ATOM   2445  CD2 LEU A 153      20.246 -23.420  23.441  1.00  2.640          C  
ATOM   2446  H   LEU A 153      23.043 -22.422  26.685  1.00  2.390          H  
ATOM   2447  HA  LEU A 153      21.007 -21.036  24.971  1.00  2.210          H  
ATOM   2448 1HB  LEU A 153      20.656 -23.437  26.832  1.00  3.160          H  
ATOM   2449 2HB  LEU A 153      19.385 -22.694  25.882  1.00  3.160          H  
ATOM   2450  HG  LEU A 153      21.754 -24.203  24.733  1.00  3.160          H  
ATOM   2451 1HD1 LEU A 153      20.121 -25.990  24.382  1.00  3.160          H  
ATOM   2452 2HD1 LEU A 153      20.288 -25.607  26.102  1.00  3.160          H  
ATOM   2453 3HD1 LEU A 153      18.869 -25.032  25.203  1.00  3.160          H  
ATOM   2454 1HD2 LEU A 153      20.426 -24.166  22.670  1.00  3.160          H  
ATOM   2455 2HD2 LEU A 153      19.190 -23.185  23.479  1.00  3.160          H  
ATOM   2456 3HD2 LEU A 153      20.807 -22.518  23.199  1.00  3.160          H  
ATOM   2457  N   SER A 154      19.902 -19.963  26.946  1.00  1.860          N  
ATOM   2458  CA  SER A 154      19.316 -19.376  28.137  1.00  1.850          C  
ATOM   2459  C   SER A 154      18.605 -20.451  28.928  1.00  1.650          C  
ATOM   2460  O   SER A 154      17.985 -21.340  28.337  1.00  1.970          O  
ATOM   2461  CB  SER A 154      18.356 -18.304  27.816  1.00  2.590          C  
ATOM   2462  OG  SER A 154      17.703 -17.879  28.969  1.00  2.590          O  
ATOM   2463  H   SER A 154      19.567 -19.686  26.016  1.00  2.230          H  
ATOM   2464  HA  SER A 154      20.106 -18.950  28.758  1.00  2.220          H  
ATOM   2465 1HB  SER A 154      18.886 -17.485  27.376  1.00  3.110          H  
ATOM   2466 2HB  SER A 154      17.666 -18.699  27.118  1.00  3.110          H  
ATOM   2467  HG  SER A 154      17.344 -17.002  28.793  1.00  3.110          H  
ATOM   2468  N   LEU A 155      18.667 -20.315  30.247  1.00  1.300          N  
ATOM   2469  CA  LEU A 155      18.038 -21.184  31.252  1.00  1.390          C  
ATOM   2470  C   LEU A 155      18.926 -22.402  31.481  1.00  1.110          C  
ATOM   2471  O   LEU A 155      20.127 -22.259  31.721  1.00  1.330          O  
ATOM   2472  CB  LEU A 155      16.629 -21.634  30.780  1.00  1.910          C  
ATOM   2473  CG  LEU A 155      15.585 -20.516  30.540  1.00  1.910          C  
ATOM   2474  CD1 LEU A 155      14.372 -21.091  29.857  1.00  1.910          C  
ATOM   2475  CD2 LEU A 155      15.185 -19.918  31.856  1.00  1.910          C  
ATOM   2476  H   LEU A 155      19.235 -19.534  30.547  1.00  1.560          H  
ATOM   2477  HA  LEU A 155      17.958 -20.650  32.190  1.00  1.670          H  
ATOM   2478 1HB  LEU A 155      16.676 -22.284  29.918  1.00  2.290          H  
ATOM   2479 2HB  LEU A 155      16.207 -22.222  31.587  1.00  2.290          H  
ATOM   2480  HG  LEU A 155      16.004 -19.742  29.896  1.00  2.290          H  
ATOM   2481 1HD1 LEU A 155      13.647 -20.295  29.694  1.00  2.290          H  
ATOM   2482 2HD1 LEU A 155      14.655 -21.513  28.902  1.00  2.290          H  
ATOM   2483 3HD1 LEU A 155      13.940 -21.859  30.475  1.00  2.290          H  
ATOM   2484 1HD2 LEU A 155      14.446 -19.136  31.682  1.00  2.290          H  
ATOM   2485 2HD2 LEU A 155      14.756 -20.686  32.496  1.00  2.290          H  
ATOM   2486 3HD2 LEU A 155      16.041 -19.491  32.330  1.00  2.290          H  
ATOM   2487  N   ALA A 156      18.350 -23.595  31.396  1.00  1.150          N  
ATOM   2488  CA  ALA A 156      19.103 -24.830  31.451  1.00  1.210          C  
ATOM   2489  C   ALA A 156      18.274 -25.912  30.803  1.00  1.220          C  
ATOM   2490  O   ALA A 156      17.053 -25.926  30.912  1.00  1.430          O  
ATOM   2491  CB  ALA A 156      19.447 -25.227  32.879  1.00  1.670          C  
ATOM   2492  H   ALA A 156      17.361 -23.673  31.235  1.00  1.380          H  
ATOM   2493  HA  ALA A 156      20.022 -24.704  30.874  1.00  1.450          H  
ATOM   2494 1HB  ALA A 156      20.006 -26.165  32.865  1.00  2.000          H  
ATOM   2495 2HB  ALA A 156      20.052 -24.452  33.345  1.00  2.000          H  
ATOM   2496 3HB  ALA A 156      18.530 -25.366  33.448  1.00  2.000          H  
ATOM   2497  N   GLY A 157      18.955 -26.866  30.219  1.00  1.090          N  
ATOM   2498  CA  GLY A 157      18.323 -28.008  29.604  1.00  1.050          C  
ATOM   2499  C   GLY A 157      18.418 -27.844  28.104  1.00  0.990          C  
ATOM   2500  O   GLY A 157      18.222 -26.748  27.575  1.00  1.150          O  
ATOM   2501  H   GLY A 157      19.952 -26.775  30.159  1.00  1.310          H  
ATOM   2502 1HA  GLY A 157      18.846 -28.902  29.918  1.00  1.260          H  
ATOM   2503 2HA  GLY A 157      17.287 -28.089  29.923  1.00  1.260          H  
ATOM   2504  N   ASP A 158      18.738 -28.926  27.421  1.00  0.860          N  
ATOM   2505  CA  ASP A 158      18.933 -28.879  25.969  1.00  0.860          C  
ATOM   2506  C   ASP A 158      17.683 -28.765  25.095  1.00  0.790          C  
ATOM   2507  O   ASP A 158      16.547 -28.983  25.538  1.00  0.790          O  
ATOM   2508  CB  ASP A 158      19.832 -30.012  25.498  1.00  1.200          C  
ATOM   2509  CG  ASP A 158      21.311 -29.788  25.813  1.00  1.200          C  
ATOM   2510  OD1 ASP A 158      21.709 -28.685  26.107  1.00  1.200          O  
ATOM   2511  OD2 ASP A 158      22.041 -30.740  25.741  1.00  1.200          O  
ATOM   2512  H   ASP A 158      18.857 -29.799  27.949  1.00  1.030          H  
ATOM   2513  HA  ASP A 158      19.504 -27.977  25.774  1.00  1.030          H  
ATOM   2514 1HB  ASP A 158      19.556 -30.911  26.006  1.00  1.440          H  
ATOM   2515 2HB  ASP A 158      19.701 -30.176  24.422  1.00  1.440          H  
ATOM   2516  N   ILE A 159      17.910 -28.310  23.856  1.00  0.760          N  
ATOM   2517  CA  ILE A 159      16.885 -28.169  22.824  1.00  0.710          C  
ATOM   2518  C   ILE A 159      17.362 -28.812  21.520  1.00  0.730          C  
ATOM   2519  O   ILE A 159      18.532 -29.174  21.399  1.00  0.840          O  
ATOM   2520  CB  ILE A 159      16.518 -26.687  22.550  1.00  1.010          C  
ATOM   2521  CG1 ILE A 159      17.748 -25.906  22.008  1.00  1.010          C  
ATOM   2522  CG2 ILE A 159      15.977 -26.055  23.826  1.00  1.010          C  
ATOM   2523  CD1 ILE A 159      17.435 -24.516  21.503  1.00  1.010          C  
ATOM   2524  H   ILE A 159      18.873 -28.134  23.594  1.00  0.910          H  
ATOM   2525  HA  ILE A 159      15.990 -28.691  23.152  1.00  0.850          H  
ATOM   2526  HB  ILE A 159      15.746 -26.644  21.779  1.00  1.220          H  
ATOM   2527 1HG1 ILE A 159      18.481 -25.836  22.779  1.00  1.220          H  
ATOM   2528 2HG1 ILE A 159      18.179 -26.450  21.164  1.00  1.220          H  
ATOM   2529 1HG2 ILE A 159      15.679 -25.030  23.655  1.00  1.220          H  
ATOM   2530 2HG2 ILE A 159      15.115 -26.625  24.145  1.00  1.220          H  
ATOM   2531 3HG2 ILE A 159      16.737 -26.082  24.606  1.00  1.220          H  
ATOM   2532 1HD1 ILE A 159      18.345 -24.059  21.123  1.00  1.220          H  
ATOM   2533 2HD1 ILE A 159      16.722 -24.612  20.696  1.00  1.220          H  
ATOM   2534 3HD1 ILE A 159      17.026 -23.890  22.286  1.00  1.220          H  
ATOM   2535  N   ASP A 160      16.450 -28.927  20.546  1.00  0.740          N  
ATOM   2536  CA  ASP A 160      16.738 -29.406  19.188  1.00  0.840          C  
ATOM   2537  C   ASP A 160      17.434 -30.769  19.114  1.00  0.820          C  
ATOM   2538  O   ASP A 160      18.318 -30.998  18.283  1.00  1.040          O  
ATOM   2539  CB  ASP A 160      17.569 -28.366  18.423  1.00  1.140          C  
ATOM   2540  CG  ASP A 160      16.850 -27.012  18.278  1.00  1.140          C  
ATOM   2541  OD1 ASP A 160      15.637 -26.999  18.221  1.00  1.140          O  
ATOM   2542  OD2 ASP A 160      17.529 -26.006  18.207  1.00  1.140          O  
ATOM   2543  H   ASP A 160      15.508 -28.611  20.733  1.00  0.890          H  
ATOM   2544  HA  ASP A 160      15.784 -29.503  18.668  1.00  1.010          H  
ATOM   2545 1HB  ASP A 160      18.530 -28.212  18.921  1.00  1.360          H  
ATOM   2546 2HB  ASP A 160      17.778 -28.749  17.418  1.00  1.360          H  
ATOM   2547  N   PHE A 161      16.964 -31.716  19.912  1.00  0.750          N  
ATOM   2548  CA  PHE A 161      17.523 -33.067  19.964  1.00  0.870          C  
ATOM   2549  C   PHE A 161      17.076 -33.919  18.760  1.00  0.930          C  
ATOM   2550  O   PHE A 161      16.546 -35.019  18.920  1.00  1.170          O  
ATOM   2551  CB  PHE A 161      16.917 -33.755  21.181  1.00  1.170          C  
ATOM   2552  CG  PHE A 161      17.196 -33.229  22.527  1.00  1.170          C  
ATOM   2553  CD1 PHE A 161      16.342 -32.293  23.094  1.00  1.170          C  
ATOM   2554  CD2 PHE A 161      18.221 -33.736  23.289  1.00  1.170          C  
ATOM   2555  CE1 PHE A 161      16.508 -31.900  24.383  1.00  1.170          C  
ATOM   2556  CE2 PHE A 161      18.384 -33.329  24.582  1.00  1.170          C  
ATOM   2557  CZ  PHE A 161      17.512 -32.416  25.129  1.00  1.170          C  
ATOM   2558  H   PHE A 161      16.238 -31.457  20.561  1.00  0.900          H  
ATOM   2559  HA  PHE A 161      18.612 -33.010  20.008  1.00  1.040          H  
ATOM   2560 1HB  PHE A 161      15.843 -33.773  21.068  1.00  1.400          H  
ATOM   2561 2HB  PHE A 161      17.210 -34.749  21.185  1.00  1.400          H  
ATOM   2562  HD1 PHE A 161      15.512 -31.901  22.520  1.00  1.400          H  
ATOM   2563  HD2 PHE A 161      18.895 -34.485  22.869  1.00  1.400          H  
ATOM   2564  HE1 PHE A 161      15.827 -31.186  24.824  1.00  1.400          H  
ATOM   2565  HE2 PHE A 161      19.194 -33.738  25.175  1.00  1.400          H  
ATOM   2566  HZ  PHE A 161      17.625 -32.101  26.163  1.00  1.400          H  
ATOM   2567  N   ASP A 162      17.371 -33.475  17.547  1.00  0.900          N  
ATOM   2568  CA  ASP A 162      16.816 -34.150  16.370  1.00  1.160          C  
ATOM   2569  C   ASP A 162      17.151 -35.616  16.199  1.00  0.860          C  
ATOM   2570  O   ASP A 162      16.313 -36.435  15.831  1.00  0.860          O  
ATOM   2571  CB  ASP A 162      17.332 -33.540  15.073  1.00  1.520          C  
ATOM   2572  CG  ASP A 162      16.848 -32.188  14.691  1.00  1.520          C  
ATOM   2573  OD1 ASP A 162      16.012 -31.607  15.354  1.00  1.520          O  
ATOM   2574  OD2 ASP A 162      17.277 -31.732  13.624  1.00  1.520          O  
ATOM   2575  H   ASP A 162      17.891 -32.596  17.475  1.00  1.080          H  
ATOM   2576  HA  ASP A 162      15.742 -34.053  16.428  1.00  1.390          H  
ATOM   2577 1HB  ASP A 162      18.412 -33.488  15.132  1.00  1.820          H  
ATOM   2578 2HB  ASP A 162      17.105 -34.224  14.274  1.00  1.820          H  
ATOM   2579  N   MET A 163      18.407 -35.918  16.420  1.00  1.000          N  
ATOM   2580  CA  MET A 163      18.962 -37.244  16.229  1.00  1.090          C  
ATOM   2581  C   MET A 163      19.251 -37.942  17.533  1.00  1.230          C  
ATOM   2582  O   MET A 163      20.019 -38.907  17.567  1.00  1.280          O  
ATOM   2583  CB  MET A 163      20.196 -37.175  15.341  1.00  1.490          C  
ATOM   2584  CG  MET A 163      21.409 -36.534  15.984  1.00  1.490          C  
ATOM   2585  SD  MET A 163      21.260 -34.740  16.300  1.00  1.490          S  
ATOM   2586  CE  MET A 163      21.297 -34.069  14.657  1.00  1.490          C  
ATOM   2587  H   MET A 163      19.005 -35.172  16.745  1.00  1.200          H  
ATOM   2588  HA  MET A 163      18.216 -37.838  15.712  1.00  1.310          H  
ATOM   2589 1HB  MET A 163      20.487 -38.188  15.061  1.00  1.790          H  
ATOM   2590 2HB  MET A 163      19.953 -36.657  14.421  1.00  1.790          H  
ATOM   2591 1HG  MET A 163      21.642 -37.035  16.926  1.00  1.790          H  
ATOM   2592 2HG  MET A 163      22.258 -36.691  15.319  1.00  1.790          H  
ATOM   2593 1HE  MET A 163      21.225 -32.979  14.705  1.00  1.790          H  
ATOM   2594 2HE  MET A 163      22.235 -34.349  14.191  1.00  1.790          H  
ATOM   2595 3HE  MET A 163      20.470 -34.454  14.069  1.00  1.790          H  
ATOM   2596  N   PHE A 164      18.733 -37.407  18.629  1.00  1.670          N  
ATOM   2597  CA  PHE A 164      19.041 -37.991  19.920  1.00  1.920          C  
ATOM   2598  C   PHE A 164      18.385 -39.346  19.984  1.00  1.790          C  
ATOM   2599  O   PHE A 164      17.178 -39.437  20.149  1.00  2.330          O  
ATOM   2600  CB  PHE A 164      18.543 -37.040  20.991  1.00  2.590          C  
ATOM   2601  CG  PHE A 164      18.772 -37.395  22.391  1.00  2.590          C  
ATOM   2602  CD1 PHE A 164      20.027 -37.642  22.858  1.00  2.590          C  
ATOM   2603  CD2 PHE A 164      17.717 -37.423  23.264  1.00  2.590          C  
ATOM   2604  CE1 PHE A 164      20.241 -37.940  24.153  1.00  2.590          C  
ATOM   2605  CE2 PHE A 164      17.918 -37.723  24.581  1.00  2.590          C  
ATOM   2606  CZ  PHE A 164      19.185 -37.989  25.016  1.00  2.590          C  
ATOM   2607  H   PHE A 164      18.077 -36.623  18.562  1.00  2.000          H  
ATOM   2608  HA  PHE A 164      20.114 -38.102  19.997  1.00  2.300          H  
ATOM   2609 1HB  PHE A 164      19.012 -36.075  20.822  1.00  3.110          H  
ATOM   2610 2HB  PHE A 164      17.473 -36.917  20.850  1.00  3.110          H  
ATOM   2611  HD1 PHE A 164      20.856 -37.606  22.187  1.00  3.110          H  
ATOM   2612  HD2 PHE A 164      16.724 -37.203  22.886  1.00  3.110          H  
ATOM   2613  HE1 PHE A 164      21.266 -38.146  24.506  1.00  3.110          H  
ATOM   2614  HE2 PHE A 164      17.082 -37.761  25.275  1.00  3.110          H  
ATOM   2615  HZ  PHE A 164      19.367 -38.251  26.052  1.00  3.110          H  
ATOM   2616  N   PHE A 165      19.163 -40.409  19.876  1.00  1.460          N  
ATOM   2617  CA  PHE A 165      18.512 -41.711  19.724  1.00  1.580          C  
ATOM   2618  C   PHE A 165      19.362 -42.859  20.247  1.00  1.710          C  
ATOM   2619  O   PHE A 165      20.481 -42.693  20.732  1.00  2.080          O  
ATOM   2620  CB  PHE A 165      18.173 -41.925  18.231  1.00  2.160          C  
ATOM   2621  CG  PHE A 165      16.981 -42.898  17.851  1.00  2.160          C  
ATOM   2622  CD1 PHE A 165      15.720 -42.373  17.752  1.00  2.160          C  
ATOM   2623  CD2 PHE A 165      17.105 -44.271  17.606  1.00  2.160          C  
ATOM   2624  CE1 PHE A 165      14.632 -43.149  17.440  1.00  2.160          C  
ATOM   2625  CE2 PHE A 165      16.039 -45.042  17.307  1.00  2.160          C  
ATOM   2626  CZ  PHE A 165      14.792 -44.488  17.223  1.00  2.160          C  
ATOM   2627  H   PHE A 165      20.179 -40.254  19.830  1.00  1.750          H  
ATOM   2628  HA  PHE A 165      17.576 -41.703  20.284  1.00  1.900          H  
ATOM   2629 1HB  PHE A 165      17.919 -40.949  17.837  1.00  2.600          H  
ATOM   2630 2HB  PHE A 165      19.060 -42.240  17.701  1.00  2.600          H  
ATOM   2631  HD1 PHE A 165      15.590 -41.313  17.915  1.00  2.600          H  
ATOM   2632  HD2 PHE A 165      18.040 -44.737  17.666  1.00  2.600          H  
ATOM   2633  HE1 PHE A 165      13.642 -42.693  17.370  1.00  2.600          H  
ATOM   2634  HE2 PHE A 165      16.172 -46.103  17.135  1.00  2.600          H  
ATOM   2635  HZ  PHE A 165      13.935 -45.114  16.978  1.00  2.600          H  
ATOM   2636  N   TYR A 166      18.810 -44.043  20.148  1.00  1.790          N  
ATOM   2637  CA  TYR A 166      19.386 -45.272  20.648  1.00  2.280          C  
ATOM   2638  C   TYR A 166      19.770 -46.446  19.694  1.00  2.420          C  
ATOM   2639  O   TYR A 166      19.578 -47.595  20.087  1.00  2.980          O  
ATOM   2640  CB  TYR A 166      18.431 -45.728  21.743  1.00  3.000          C  
ATOM   2641  CG  TYR A 166      16.968 -45.660  21.301  1.00  3.000          C  
ATOM   2642  CD1 TYR A 166      16.383 -46.681  20.618  1.00  3.000          C  
ATOM   2643  CD2 TYR A 166      16.224 -44.517  21.595  1.00  3.000          C  
ATOM   2644  CE1 TYR A 166      15.055 -46.578  20.232  1.00  3.000          C  
ATOM   2645  CE2 TYR A 166      14.926 -44.406  21.219  1.00  3.000          C  
ATOM   2646  CZ  TYR A 166      14.331 -45.428  20.540  1.00  3.000          C  
ATOM   2647  OH  TYR A 166      13.006 -45.326  20.178  1.00  3.000          O  
ATOM   2648  H   TYR A 166      17.888 -44.097  19.731  1.00  2.150          H  
ATOM   2649  HA  TYR A 166      20.316 -44.992  21.146  1.00  2.740          H  
ATOM   2650 1HB  TYR A 166      18.657 -46.751  22.043  1.00  3.600          H  
ATOM   2651 2HB  TYR A 166      18.556 -45.102  22.623  1.00  3.600          H  
ATOM   2652  HD1 TYR A 166      16.965 -47.568  20.390  1.00  3.600          H  
ATOM   2653  HD2 TYR A 166      16.675 -43.710  22.125  1.00  3.600          H  
ATOM   2654  HE1 TYR A 166      14.578 -47.393  19.692  1.00  3.600          H  
ATOM   2655  HE2 TYR A 166      14.364 -43.505  21.462  1.00  3.600          H  
ATOM   2656  HH  TYR A 166      12.788 -46.028  19.558  1.00  3.600          H  
ATOM   2657  N   TRP A 167      20.326 -46.251  18.466  1.00  2.280          N  
ATOM   2658  CA  TRP A 167      20.669 -45.056  17.682  1.00  2.560          C  
ATOM   2659  C   TRP A 167      20.255 -45.322  16.239  1.00  2.330          C  
ATOM   2660  O   TRP A 167      20.213 -44.420  15.380  1.00  2.630          O  
ATOM   2661  CB  TRP A 167      22.168 -44.787  17.774  1.00  3.470          C  
ATOM   2662  CG  TRP A 167      23.003 -46.015  17.488  1.00  3.470          C  
ATOM   2663  CD1 TRP A 167      23.399 -46.505  16.288  1.00  3.470          C  
ATOM   2664  CD2 TRP A 167      23.570 -46.900  18.482  1.00  3.470          C  
ATOM   2665  NE1 TRP A 167      24.150 -47.649  16.465  1.00  3.470          N  
ATOM   2666  CE2 TRP A 167      24.268 -47.895  17.796  1.00  3.470          C  
ATOM   2667  CE3 TRP A 167      23.542 -46.928  19.880  1.00  3.470          C  
ATOM   2668  CZ2 TRP A 167      24.932 -48.911  18.457  1.00  3.470          C  
ATOM   2669  CZ3 TRP A 167      24.209 -47.945  20.541  1.00  3.470          C  
ATOM   2670  CH2 TRP A 167      24.887 -48.913  19.848  1.00  3.470          C  
ATOM   2671  H   TRP A 167      20.558 -47.099  17.967  1.00  2.740          H  
ATOM   2672  HA  TRP A 167      20.148 -44.196  18.035  1.00  3.070          H  
ATOM   2673 1HB  TRP A 167      22.440 -44.020  17.059  1.00  4.170          H  
ATOM   2674 2HB  TRP A 167      22.421 -44.411  18.772  1.00  4.170          H  
ATOM   2675  HD1 TRP A 167      23.152 -46.075  15.341  1.00  4.170          H  
ATOM   2676  HE1 TRP A 167      24.559 -48.230  15.740  1.00  4.170          H  
ATOM   2677  HE3 TRP A 167      23.008 -46.159  20.441  1.00  4.170          H  
ATOM   2678  HZ2 TRP A 167      25.477 -49.689  17.922  1.00  4.170          H  
ATOM   2679  HZ3 TRP A 167      24.182 -47.952  21.628  1.00  4.170          H  
ATOM   2680  HH2 TRP A 167      25.403 -49.699  20.400  1.00  4.170          H  
ATOM   2681  N   PHE A 168      19.863 -46.578  16.056  1.00  2.400          N  
ATOM   2682  CA  PHE A 168      19.594 -47.280  14.792  1.00  2.570          C  
ATOM   2683  C   PHE A 168      18.648 -46.675  13.750  1.00  2.310          C  
ATOM   2684  O   PHE A 168      18.678 -47.096  12.594  1.00  2.430          O  
ATOM   2685  CB  PHE A 168      19.093 -48.686  15.116  1.00  3.530          C  
ATOM   2686  CG  PHE A 168      17.729 -48.737  15.780  1.00  3.530          C  
ATOM   2687  CD1 PHE A 168      16.563 -48.765  15.025  1.00  3.530          C  
ATOM   2688  CD2 PHE A 168      17.611 -48.792  17.166  1.00  3.530          C  
ATOM   2689  CE1 PHE A 168      15.329 -48.831  15.638  1.00  3.530          C  
ATOM   2690  CE2 PHE A 168      16.383 -48.869  17.762  1.00  3.530          C  
ATOM   2691  CZ  PHE A 168      15.242 -48.882  17.003  1.00  3.530          C  
ATOM   2692  H   PHE A 168      19.866 -47.134  16.906  1.00  2.880          H  
ATOM   2693  HA  PHE A 168      20.559 -47.404  14.309  1.00  3.080          H  
ATOM   2694 1HB  PHE A 168      19.039 -49.262  14.192  1.00  4.240          H  
ATOM   2695 2HB  PHE A 168      19.809 -49.186  15.766  1.00  4.240          H  
ATOM   2696  HD1 PHE A 168      16.625 -48.734  13.931  1.00  4.240          H  
ATOM   2697  HD2 PHE A 168      18.505 -48.792  17.795  1.00  4.240          H  
ATOM   2698  HE1 PHE A 168      14.419 -48.849  15.030  1.00  4.240          H  
ATOM   2699  HE2 PHE A 168      16.311 -48.929  18.838  1.00  4.240          H  
ATOM   2700  HZ  PHE A 168      14.267 -48.943  17.485  1.00  4.240          H  
ATOM   2701  N   THR A 169      17.808 -45.730  14.125  1.00  2.400          N  
ATOM   2702  CA  THR A 169      16.882 -45.140  13.161  1.00  2.800          C  
ATOM   2703  C   THR A 169      17.373 -43.824  12.579  1.00  2.470          C  
ATOM   2704  O   THR A 169      16.924 -43.420  11.504  1.00  2.780          O  
ATOM   2705  CB  THR A 169      15.500 -44.894  13.816  1.00  3.760          C  
ATOM   2706  OG1 THR A 169      14.927 -46.140  14.190  1.00  3.760          O  
ATOM   2707  CG2 THR A 169      14.529 -44.167  12.921  1.00  3.760          C  
ATOM   2708  H   THR A 169      17.802 -45.425  15.087  1.00  2.880          H  
ATOM   2709  HA  THR A 169      16.751 -45.843  12.339  1.00  3.360          H  
ATOM   2710  HB  THR A 169      15.643 -44.292  14.684  1.00  4.510          H  
ATOM   2711  HG1 THR A 169      15.461 -46.537  14.878  1.00  4.510          H  
ATOM   2712 1HG2 THR A 169      13.593 -44.036  13.456  1.00  4.510          H  
ATOM   2713 2HG2 THR A 169      14.903 -43.195  12.651  1.00  4.510          H  
ATOM   2714 3HG2 THR A 169      14.355 -44.754  12.022  1.00  4.510          H  
ATOM   2715  N   ILE A 170      18.228 -43.108  13.303  1.00  2.200          N  
ATOM   2716  CA  ILE A 170      18.581 -41.777  12.836  1.00  2.370          C  
ATOM   2717  C   ILE A 170      20.085 -41.466  12.748  1.00  2.180          C  
ATOM   2718  O   ILE A 170      20.477 -40.392  12.283  1.00  2.530          O  
ATOM   2719  CB  ILE A 170      17.771 -40.765  13.684  1.00  3.250          C  
ATOM   2720  CG1 ILE A 170      17.741 -39.340  13.073  1.00  3.250          C  
ATOM   2721  CG2 ILE A 170      18.259 -40.756  15.077  1.00  3.250          C  
ATOM   2722  CD1 ILE A 170      17.029 -39.256  11.753  1.00  3.250          C  
ATOM   2723  H   ILE A 170      18.652 -43.494  14.145  1.00  2.640          H  
ATOM   2724  HA  ILE A 170      18.212 -41.705  11.822  1.00  2.840          H  
ATOM   2725  HB  ILE A 170      16.742 -41.109  13.697  1.00  3.900          H  
ATOM   2726 1HG1 ILE A 170      17.220 -38.676  13.761  1.00  3.900          H  
ATOM   2727 2HG1 ILE A 170      18.744 -38.970  12.946  1.00  3.900          H  
ATOM   2728 1HG2 ILE A 170      17.633 -40.099  15.671  1.00  3.900          H  
ATOM   2729 2HG2 ILE A 170      18.197 -41.761  15.454  1.00  3.900          H  
ATOM   2730 3HG2 ILE A 170      19.290 -40.411  15.121  1.00  3.900          H  
ATOM   2731 1HD1 ILE A 170      17.065 -38.244  11.427  1.00  3.900          H  
ATOM   2732 2HD1 ILE A 170      17.510 -39.866  11.019  1.00  3.900          H  
ATOM   2733 3HD1 ILE A 170      15.998 -39.579  11.868  1.00  3.900          H  
ATOM   2734  N   TYR A 171      20.952 -42.376  13.187  1.00  1.970          N  
ATOM   2735  CA  TYR A 171      22.387 -42.072  13.180  1.00  2.360          C  
ATOM   2736  C   TYR A 171      22.977 -41.687  11.814  1.00  2.100          C  
ATOM   2737  O   TYR A 171      23.961 -40.953  11.741  1.00  2.510          O  
ATOM   2738  CB  TYR A 171      23.187 -43.264  13.703  1.00  3.150          C  
ATOM   2739  CG  TYR A 171      23.244 -44.461  12.757  1.00  3.150          C  
ATOM   2740  CD1 TYR A 171      24.214 -44.542  11.767  1.00  3.150          C  
ATOM   2741  CD2 TYR A 171      22.348 -45.487  12.903  1.00  3.150          C  
ATOM   2742  CE1 TYR A 171      24.262 -45.635  10.937  1.00  3.150          C  
ATOM   2743  CE2 TYR A 171      22.400 -46.585  12.086  1.00  3.150          C  
ATOM   2744  CZ  TYR A 171      23.350 -46.661  11.103  1.00  3.150          C  
ATOM   2745  OH  TYR A 171      23.395 -47.756  10.278  1.00  3.150          O  
ATOM   2746  H   TYR A 171      20.622 -43.246  13.605  1.00  2.360          H  
ATOM   2747  HA  TYR A 171      22.545 -41.226  13.850  1.00  2.830          H  
ATOM   2748 1HB  TYR A 171      24.198 -42.944  13.904  1.00  3.780          H  
ATOM   2749 2HB  TYR A 171      22.762 -43.599  14.642  1.00  3.780          H  
ATOM   2750  HD1 TYR A 171      24.939 -43.739  11.642  1.00  3.780          H  
ATOM   2751  HD2 TYR A 171      21.598 -45.430  13.667  1.00  3.780          H  
ATOM   2752  HE1 TYR A 171      25.021 -45.695  10.159  1.00  3.780          H  
ATOM   2753  HE2 TYR A 171      21.680 -47.395  12.210  1.00  3.780          H  
ATOM   2754  HH  TYR A 171      22.687 -48.363  10.513  1.00  3.780          H  
ATOM   2755  N   MET A 172      22.377 -42.156  10.730  1.00  1.690          N  
ATOM   2756  CA  MET A 172      22.877 -41.914   9.381  1.00  1.840          C  
ATOM   2757  C   MET A 172      22.433 -40.588   8.755  1.00  1.780          C  
ATOM   2758  O   MET A 172      22.781 -40.306   7.608  1.00  2.110          O  
ATOM   2759  CB  MET A 172      22.466 -43.082   8.489  1.00  2.520          C  
ATOM   2760  CG  MET A 172      20.995 -43.084   8.062  1.00  2.520          C  
ATOM   2761  SD  MET A 172      19.810 -43.341   9.433  1.00  2.520          S  
ATOM   2762  CE  MET A 172      20.135 -44.968   9.975  1.00  2.520          C  
ATOM   2763  H   MET A 172      21.571 -42.752  10.838  1.00  2.030          H  
ATOM   2764  HA  MET A 172      23.965 -41.895   9.434  1.00  2.210          H  
ATOM   2765 1HB  MET A 172      23.059 -43.049   7.576  1.00  3.020          H  
ATOM   2766 2HB  MET A 172      22.699 -44.016   8.979  1.00  3.020          H  
ATOM   2767 1HG  MET A 172      20.771 -42.145   7.576  1.00  3.020          H  
ATOM   2768 2HG  MET A 172      20.846 -43.875   7.330  1.00  3.020          H  
ATOM   2769 1HE  MET A 172      19.476 -45.214  10.810  1.00  3.020          H  
ATOM   2770 2HE  MET A 172      19.963 -45.668   9.161  1.00  3.020          H  
ATOM   2771 3HE  MET A 172      21.144 -45.033  10.289  1.00  3.020          H  
ATOM   2772  N   LYS A 173      21.631 -39.791   9.469  1.00  1.760          N  
ATOM   2773  CA  LYS A 173      21.104 -38.537   8.919  1.00  2.110          C  
ATOM   2774  C   LYS A 173      21.731 -37.272   9.520  1.00  2.110          C  
ATOM   2775  O   LYS A 173      21.102 -36.213   9.535  1.00  2.560          O  
ATOM   2776  CB  LYS A 173      19.584 -38.484   9.077  1.00  2.810          C  
ATOM   2777  CG  LYS A 173      18.824 -39.659   8.415  1.00  2.810          C  
ATOM   2778  CD  LYS A 173      18.967 -39.703   6.888  1.00  2.810          C  
ATOM   2779  CE  LYS A 173      18.228 -40.921   6.263  1.00  2.810          C  
ATOM   2780  NZ  LYS A 173      16.786 -40.923   6.562  1.00  2.810          N  
ATOM   2781  H   LYS A 173      21.370 -40.063  10.426  1.00  2.110          H  
ATOM   2782  HA  LYS A 173      21.340 -38.509   7.859  1.00  2.530          H  
ATOM   2783 1HB  LYS A 173      19.347 -38.482  10.138  1.00  3.380          H  
ATOM   2784 2HB  LYS A 173      19.200 -37.555   8.654  1.00  3.380          H  
ATOM   2785 1HG  LYS A 173      19.173 -40.582   8.841  1.00  3.380          H  
ATOM   2786 2HG  LYS A 173      17.772 -39.551   8.655  1.00  3.380          H  
ATOM   2787 1HD  LYS A 173      18.575 -38.782   6.456  1.00  3.380          H  
ATOM   2788 2HD  LYS A 173      20.012 -39.795   6.611  1.00  3.380          H  
ATOM   2789 1HE  LYS A 173      18.359 -40.884   5.189  1.00  3.380          H  
ATOM   2790 2HE  LYS A 173      18.656 -41.843   6.633  1.00  3.380          H  
ATOM   2791 1HZ  LYS A 173      16.345 -41.716   6.122  1.00  3.380          H  
ATOM   2792 2HZ  LYS A 173      16.667 -40.984   7.560  1.00  3.380          H  
ATOM   2793 3HZ  LYS A 173      16.365 -40.039   6.210  1.00  3.380          H  
ATOM   2794  N   GLU A 174      22.952 -37.377  10.032  1.00  1.910          N  
ATOM   2795  CA  GLU A 174      23.644 -36.252  10.641  1.00  2.200          C  
ATOM   2796  C   GLU A 174      23.644 -35.053   9.655  1.00  1.860          C  
ATOM   2797  O   GLU A 174      23.996 -35.228   8.481  1.00  1.830          O  
ATOM   2798  CB  GLU A 174      25.085 -36.698  10.967  1.00  2.960          C  
ATOM   2799  CG  GLU A 174      26.001 -35.719  11.754  1.00  2.960          C  
ATOM   2800  CD  GLU A 174      27.414 -36.320  11.920  1.00  2.960          C  
ATOM   2801  OE1 GLU A 174      27.604 -37.373  11.401  1.00  2.960          O  
ATOM   2802  OE2 GLU A 174      28.279 -35.747  12.567  1.00  2.960          O  
ATOM   2803  H   GLU A 174      23.427 -38.271   9.991  1.00  2.290          H  
ATOM   2804  HA  GLU A 174      23.122 -36.026  11.564  1.00  2.640          H  
ATOM   2805 1HB  GLU A 174      25.035 -37.618  11.558  1.00  3.560          H  
ATOM   2806 2HB  GLU A 174      25.591 -36.955  10.042  1.00  3.560          H  
ATOM   2807 1HG  GLU A 174      26.064 -34.778  11.239  1.00  3.560          H  
ATOM   2808 2HG  GLU A 174      25.569 -35.537  12.739  1.00  3.560          H  
ATOM   2809  N   PRO A 175      23.259 -33.833  10.099  1.00  1.760          N  
ATOM   2810  CA  PRO A 175      23.181 -32.623   9.297  1.00  1.620          C  
ATOM   2811  C   PRO A 175      24.522 -32.177   8.744  1.00  1.620          C  
ATOM   2812  O   PRO A 175      24.569 -31.446   7.760  1.00  1.680          O  
ATOM   2813  CB  PRO A 175      22.616 -31.593  10.282  1.00  2.430          C  
ATOM   2814  CG  PRO A 175      22.963 -32.124  11.644  1.00  2.430          C  
ATOM   2815  CD  PRO A 175      22.912 -33.629  11.506  1.00  2.430          C  
ATOM   2816  HA  PRO A 175      22.464 -32.795   8.486  1.00  1.940          H  
ATOM   2817 1HB  PRO A 175      23.066 -30.604  10.092  1.00  2.920          H  
ATOM   2818 2HB  PRO A 175      21.536 -31.483  10.127  1.00  2.920          H  
ATOM   2819 1HG  PRO A 175      23.960 -31.756  11.956  1.00  2.920          H  
ATOM   2820 2HG  PRO A 175      22.259 -31.739  12.400  1.00  2.920          H  
ATOM   2821 1HD  PRO A 175      23.675 -34.035  12.178  1.00  2.920          H  
ATOM   2822 2HD  PRO A 175      21.902 -34.020  11.709  1.00  2.920          H  
ATOM   2823  N   ARG A 176      25.616 -32.598   9.374  1.00  1.680          N  
ATOM   2824  CA  ARG A 176      26.931 -32.204   8.901  1.00  1.730          C  
ATOM   2825  C   ARG A 176      27.154 -32.688   7.454  1.00  1.720          C  
ATOM   2826  O   ARG A 176      27.216 -31.843   6.548  1.00  1.770          O  
ATOM   2827  CB  ARG A 176      28.029 -32.623   9.885  1.00  2.400          C  
ATOM   2828  CG  ARG A 176      28.066 -31.803  11.173  1.00  2.400          C  
ATOM   2829  CD  ARG A 176      29.044 -32.380  12.148  1.00  2.400          C  
ATOM   2830  NE  ARG A 176      30.423 -32.256  11.701  1.00  2.400          N  
ATOM   2831  CZ  ARG A 176      31.274 -31.251  11.996  1.00  2.400          C  
ATOM   2832  NH1 ARG A 176      30.934 -30.252  12.797  1.00  2.400          N  
ATOM   2833  NH2 ARG A 176      32.469 -31.306  11.450  1.00  2.400          N  
ATOM   2834  H   ARG A 176      25.538 -33.183  10.193  1.00  2.020          H  
ATOM   2835  HA  ARG A 176      26.956 -31.114   8.881  1.00  2.080          H  
ATOM   2836 1HB  ARG A 176      27.885 -33.621  10.237  1.00  2.880          H  
ATOM   2837 2HB  ARG A 176      29.007 -32.580   9.408  1.00  2.880          H  
ATOM   2838 1HG  ARG A 176      28.368 -30.784  10.939  1.00  2.880          H  
ATOM   2839 2HG  ARG A 176      27.074 -31.798  11.630  1.00  2.880          H  
ATOM   2840 1HD  ARG A 176      28.938 -31.891  13.111  1.00  2.880          H  
ATOM   2841 2HD  ARG A 176      28.834 -33.433  12.270  1.00  2.880          H  
ATOM   2842  HE  ARG A 176      30.795 -32.972  11.051  1.00  2.880          H  
ATOM   2843 1HH1 ARG A 176      30.017 -30.221  13.212  1.00  2.880          H  
ATOM   2844 2HH1 ARG A 176      31.600 -29.519  13.001  1.00  2.880          H  
ATOM   2845 1HH2 ARG A 176      32.655 -32.098  10.807  1.00  2.880          H  
ATOM   2846 2HH2 ARG A 176      33.157 -30.592  11.623  1.00  2.880          H  
ATOM   2847  N   PRO A 177      27.255 -34.009   7.150  1.00  1.830          N  
ATOM   2848  CA  PRO A 177      27.412 -34.485   5.795  1.00  1.990          C  
ATOM   2849  C   PRO A 177      26.224 -34.097   4.914  1.00  2.040          C  
ATOM   2850  O   PRO A 177      26.394 -33.970   3.705  1.00  2.260          O  
ATOM   2851  CB  PRO A 177      27.540 -36.006   5.969  1.00  2.980          C  
ATOM   2852  CG  PRO A 177      26.922 -36.298   7.314  1.00  2.980          C  
ATOM   2853  CD  PRO A 177      27.238 -35.080   8.149  1.00  2.980          C  
ATOM   2854  HA  PRO A 177      28.344 -34.067   5.385  1.00  2.390          H  
ATOM   2855 1HB  PRO A 177      27.021 -36.518   5.145  1.00  3.580          H  
ATOM   2856 2HB  PRO A 177      28.598 -36.300   5.912  1.00  3.580          H  
ATOM   2857 1HG  PRO A 177      25.837 -36.473   7.216  1.00  3.580          H  
ATOM   2858 2HG  PRO A 177      27.347 -37.214   7.747  1.00  3.580          H  
ATOM   2859 1HD  PRO A 177      26.469 -34.956   8.877  1.00  3.580          H  
ATOM   2860 2HD  PRO A 177      28.228 -35.193   8.596  1.00  3.580          H  
ATOM   2861  N   ALA A 178      25.021 -33.866   5.489  1.00  1.930          N  
ATOM   2862  CA  ALA A 178      23.918 -33.422   4.640  1.00  2.040          C  
ATOM   2863  C   ALA A 178      24.301 -32.084   3.974  1.00  2.120          C  
ATOM   2864  O   ALA A 178      24.194 -31.915   2.752  1.00  2.420          O  
ATOM   2865  CB  ALA A 178      22.644 -33.287   5.456  1.00  2.810          C  
ATOM   2866  H   ALA A 178      24.828 -34.048   6.483  1.00  2.320          H  
ATOM   2867  HA  ALA A 178      23.765 -34.164   3.859  1.00  2.450          H  
ATOM   2868 1HB  ALA A 178      21.828 -32.975   4.826  1.00  3.370          H  
ATOM   2869 2HB  ALA A 178      22.402 -34.247   5.916  1.00  3.370          H  
ATOM   2870 3HB  ALA A 178      22.796 -32.549   6.223  1.00  3.370          H  
ATOM   2871  N   ILE A 179      24.819 -31.162   4.795  1.00  1.960          N  
ATOM   2872  CA  ILE A 179      25.316 -29.861   4.348  1.00  2.130          C  
ATOM   2873  C   ILE A 179      26.553 -30.022   3.463  1.00  2.300          C  
ATOM   2874  O   ILE A 179      26.709 -29.312   2.465  1.00  2.630          O  
ATOM   2875  CB  ILE A 179      25.643 -28.930   5.540  1.00  2.910          C  
ATOM   2876  CG1 ILE A 179      24.322 -28.539   6.262  1.00  2.910          C  
ATOM   2877  CG2 ILE A 179      26.410 -27.670   5.038  1.00  2.910          C  
ATOM   2878  CD1 ILE A 179      24.516 -27.878   7.626  1.00  2.910          C  
ATOM   2879  H   ILE A 179      24.845 -31.376   5.799  1.00  2.350          H  
ATOM   2880  HA  ILE A 179      24.540 -29.383   3.759  1.00  2.560          H  
ATOM   2881  HB  ILE A 179      26.256 -29.469   6.263  1.00  3.500          H  
ATOM   2882 1HG1 ILE A 179      23.766 -27.855   5.624  1.00  3.500          H  
ATOM   2883 2HG1 ILE A 179      23.723 -29.438   6.402  1.00  3.500          H  
ATOM   2884 1HG2 ILE A 179      26.642 -27.022   5.869  1.00  3.500          H  
ATOM   2885 2HG2 ILE A 179      27.344 -27.954   4.558  1.00  3.500          H  
ATOM   2886 3HG2 ILE A 179      25.793 -27.129   4.320  1.00  3.500          H  
ATOM   2887 1HD1 ILE A 179      23.539 -27.650   8.057  1.00  3.500          H  
ATOM   2888 2HD1 ILE A 179      25.047 -28.570   8.284  1.00  3.500          H  
ATOM   2889 3HD1 ILE A 179      25.084 -26.960   7.534  1.00  3.500          H  
ATOM   2890  N   GLY A 180      27.463 -30.912   3.874  1.00  2.130          N  
ATOM   2891  CA  GLY A 180      28.720 -31.146   3.175  1.00  2.270          C  
ATOM   2892  C   GLY A 180      29.913 -30.971   4.109  1.00  2.190          C  
ATOM   2893  O   GLY A 180      31.061 -30.862   3.673  1.00  2.340          O  
ATOM   2894  H   GLY A 180      27.258 -31.450   4.717  1.00  2.560          H  
ATOM   2895 1HA  GLY A 180      28.716 -32.161   2.774  1.00  2.720          H  
ATOM   2896 2HA  GLY A 180      28.806 -30.464   2.331  1.00  2.720          H  
ATOM   2897  N   ILE A 181      29.621 -30.917   5.396  1.00  2.000          N  
ATOM   2898  CA  ILE A 181      30.579 -30.786   6.465  1.00  1.980          C  
ATOM   2899  C   ILE A 181      30.978 -32.205   6.884  1.00  1.850          C  
ATOM   2900  O   ILE A 181      30.105 -33.051   7.002  1.00  1.730          O  
ATOM   2901  CB  ILE A 181      29.925 -30.043   7.634  1.00  2.780          C  
ATOM   2902  CG1 ILE A 181      29.509 -28.638   7.178  1.00  2.780          C  
ATOM   2903  CG2 ILE A 181      30.852 -30.007   8.810  1.00  2.780          C  
ATOM   2904  CD1 ILE A 181      28.579 -27.928   8.138  1.00  2.780          C  
ATOM   2905  H   ILE A 181      28.648 -31.026   5.673  1.00  2.400          H  
ATOM   2906  HA  ILE A 181      31.422 -30.210   6.109  1.00  2.380          H  
ATOM   2907  HB  ILE A 181      29.037 -30.550   7.913  1.00  3.340          H  
ATOM   2908 1HG1 ILE A 181      30.401 -28.034   7.041  1.00  3.340          H  
ATOM   2909 2HG1 ILE A 181      29.001 -28.716   6.221  1.00  3.340          H  
ATOM   2910 1HG2 ILE A 181      30.388 -29.508   9.647  1.00  3.340          H  
ATOM   2911 2HG2 ILE A 181      31.090 -31.021   9.099  1.00  3.340          H  
ATOM   2912 3HG2 ILE A 181      31.764 -29.483   8.543  1.00  3.340          H  
ATOM   2913 1HD1 ILE A 181      28.327 -26.949   7.733  1.00  3.340          H  
ATOM   2914 2HD1 ILE A 181      27.667 -28.514   8.258  1.00  3.340          H  
ATOM   2915 3HD1 ILE A 181      29.049 -27.796   9.102  1.00  3.340          H  
ATOM   2916  N   PRO A 182      32.256 -32.550   7.044  1.00  1.960          N  
ATOM   2917  CA  PRO A 182      32.668 -33.882   7.443  1.00  1.920          C  
ATOM   2918  C   PRO A 182      31.949 -34.324   8.718  1.00  1.710          C  
ATOM   2919  O   PRO A 182      31.819 -33.541   9.668  1.00  1.640          O  
ATOM   2920  CB  PRO A 182      34.172 -33.690   7.680  1.00  2.880          C  
ATOM   2921  CG  PRO A 182      34.558 -32.561   6.739  1.00  2.880          C  
ATOM   2922  CD  PRO A 182      33.368 -31.618   6.753  1.00  2.880          C  
ATOM   2923  HA  PRO A 182      32.477 -34.587   6.622  1.00  2.300          H  
ATOM   2924 1HB  PRO A 182      34.359 -33.455   8.739  1.00  3.460          H  
ATOM   2925 2HB  PRO A 182      34.706 -34.628   7.465  1.00  3.460          H  
ATOM   2926 1HG  PRO A 182      35.489 -32.080   7.081  1.00  3.460          H  
ATOM   2927 2HG  PRO A 182      34.760 -32.959   5.732  1.00  3.460          H  
ATOM   2928 1HD  PRO A 182      33.473 -30.861   7.539  1.00  3.460          H  
ATOM   2929 2HD  PRO A 182      33.278 -31.184   5.743  1.00  3.460          H  
ATOM   2930  N   LYS A 183      31.538 -35.596   8.733  1.00  1.730          N  
ATOM   2931  CA  LYS A 183      30.824 -36.208   9.857  1.00  1.670          C  
ATOM   2932  C   LYS A 183      31.754 -36.336  11.043  1.00  1.620          C  
ATOM   2933  O   LYS A 183      32.962 -36.476  10.854  1.00  1.860          O  
ATOM   2934  CB  LYS A 183      30.302 -37.592   9.450  1.00  2.360          C  
ATOM   2935  CG  LYS A 183      31.393 -38.667   9.235  1.00  2.360          C  
ATOM   2936  CD  LYS A 183      30.778 -40.002   8.770  1.00  2.360          C  
ATOM   2937  CE  LYS A 183      31.840 -41.085   8.557  1.00  2.360          C  
ATOM   2938  NZ  LYS A 183      32.687 -40.823   7.347  1.00  2.360          N  
ATOM   2939  H   LYS A 183      31.700 -36.151   7.907  1.00  2.080          H  
ATOM   2940  HA  LYS A 183      29.990 -35.571  10.149  1.00  2.000          H  
ATOM   2941 1HB  LYS A 183      29.631 -37.963  10.219  1.00  2.830          H  
ATOM   2942 2HB  LYS A 183      29.725 -37.501   8.533  1.00  2.830          H  
ATOM   2943 1HG  LYS A 183      32.115 -38.311   8.505  1.00  2.830          H  
ATOM   2944 2HG  LYS A 183      31.916 -38.842  10.178  1.00  2.830          H  
ATOM   2945 1HD  LYS A 183      30.073 -40.351   9.529  1.00  2.830          H  
ATOM   2946 2HD  LYS A 183      30.233 -39.849   7.838  1.00  2.830          H  
ATOM   2947 1HE  LYS A 183      32.483 -41.118   9.433  1.00  2.830          H  
ATOM   2948 2HE  LYS A 183      31.349 -42.051   8.443  1.00  2.830          H  
ATOM   2949 1HZ  LYS A 183      33.373 -41.560   7.251  1.00  2.830          H  
ATOM   2950 2HZ  LYS A 183      32.102 -40.803   6.521  1.00  2.830          H  
ATOM   2951 3HZ  LYS A 183      33.162 -39.937   7.444  1.00  2.830          H  
ATOM   2952  N   THR A 184      31.206 -36.359  12.263  1.00  1.540          N  
ATOM   2953  CA  THR A 184      32.096 -36.460  13.421  1.00  1.550          C  
ATOM   2954  C   THR A 184      32.932 -37.738  13.452  1.00  1.490          C  
ATOM   2955  O   THR A 184      34.156 -37.667  13.558  1.00  1.610          O  
ATOM   2956  CB  THR A 184      31.295 -36.366  14.751  1.00  2.170          C  
ATOM   2957  OG1 THR A 184      30.644 -35.088  14.825  1.00  2.170          O  
ATOM   2958  CG2 THR A 184      32.244 -36.532  15.992  1.00  2.170          C  
ATOM   2959  H   THR A 184      30.186 -36.261  12.381  1.00  1.850          H  
ATOM   2960  HA  THR A 184      32.786 -35.617  13.385  1.00  1.860          H  
ATOM   2961  HB  THR A 184      30.535 -37.148  14.774  1.00  2.600          H  
ATOM   2962  HG1 THR A 184      29.934 -35.055  14.166  1.00  2.600          H  
ATOM   2963 1HG2 THR A 184      31.661 -36.456  16.910  1.00  2.600          H  
ATOM   2964 2HG2 THR A 184      32.740 -37.500  15.974  1.00  2.600          H  
ATOM   2965 3HG2 THR A 184      33.002 -35.748  15.982  1.00  2.600          H  
ATOM   2966  N   ARG A 185      32.288 -38.902  13.367  1.00  1.420          N  
ATOM   2967  CA  ARG A 185      33.018 -40.159  13.450  1.00  1.450          C  
ATOM   2968  C   ARG A 185      32.181 -41.358  12.993  1.00  1.430          C  
ATOM   2969  O   ARG A 185      31.031 -41.505  13.405  1.00  1.380          O  
ATOM   2970  CB  ARG A 185      33.524 -40.321  14.886  1.00  2.020          C  
ATOM   2971  CG  ARG A 185      34.235 -41.595  15.264  1.00  2.020          C  
ATOM   2972  CD  ARG A 185      35.540 -41.768  14.587  1.00  2.020          C  
ATOM   2973  NE  ARG A 185      36.232 -42.967  15.051  1.00  2.020          N  
ATOM   2974  CZ  ARG A 185      37.312 -43.529  14.457  1.00  2.020          C  
ATOM   2975  NH1 ARG A 185      37.825 -43.014  13.356  1.00  2.020          N  
ATOM   2976  NH2 ARG A 185      37.865 -44.607  14.989  1.00  2.020          N  
ATOM   2977  H   ARG A 185      31.285 -38.901  13.250  1.00  1.700          H  
ATOM   2978  HA  ARG A 185      33.885 -40.081  12.795  1.00  1.740          H  
ATOM   2979 1HB  ARG A 185      34.218 -39.522  15.129  1.00  2.420          H  
ATOM   2980 2HB  ARG A 185      32.701 -40.214  15.544  1.00  2.420          H  
ATOM   2981 1HG  ARG A 185      34.451 -41.522  16.316  1.00  2.420          H  
ATOM   2982 2HG  ARG A 185      33.605 -42.439  15.105  1.00  2.420          H  
ATOM   2983 1HD  ARG A 185      35.385 -41.858  13.519  1.00  2.420          H  
ATOM   2984 2HD  ARG A 185      36.169 -40.901  14.794  1.00  2.420          H  
ATOM   2985  HE  ARG A 185      35.894 -43.401  15.902  1.00  2.420          H  
ATOM   2986 1HH1 ARG A 185      37.423 -42.193  12.936  1.00  2.420          H  
ATOM   2987 2HH1 ARG A 185      38.634 -43.445  12.927  1.00  2.420          H  
ATOM   2988 1HH2 ARG A 185      37.490 -45.008  15.836  1.00  2.420          H  
ATOM   2989 2HH2 ARG A 185      38.674 -45.029  14.553  1.00  2.420          H  
ATOM   2990  N   VAL A 186      32.794 -42.243  12.192  1.00  1.580          N  
ATOM   2991  CA  VAL A 186      32.156 -43.474  11.707  1.00  1.620          C  
ATOM   2992  C   VAL A 186      31.798 -44.476  12.818  1.00  1.570          C  
ATOM   2993  O   VAL A 186      30.824 -45.219  12.703  1.00  1.630          O  
ATOM   2994  CB  VAL A 186      33.064 -44.140  10.638  1.00  2.250          C  
ATOM   2995  CG1 VAL A 186      34.344 -44.744  11.266  1.00  2.250          C  
ATOM   2996  CG2 VAL A 186      32.272 -45.213   9.896  1.00  2.250          C  
ATOM   2997  H   VAL A 186      33.724 -42.025  11.866  1.00  1.900          H  
ATOM   2998  HA  VAL A 186      31.226 -43.188  11.213  1.00  1.940          H  
ATOM   2999  HB  VAL A 186      33.383 -43.379   9.939  1.00  2.700          H  
ATOM   3000 1HG1 VAL A 186      34.960 -45.171  10.474  1.00  2.700          H  
ATOM   3001 2HG1 VAL A 186      34.909 -43.969  11.777  1.00  2.700          H  
ATOM   3002 3HG1 VAL A 186      34.096 -45.532  11.967  1.00  2.700          H  
ATOM   3003 1HG2 VAL A 186      32.897 -45.657   9.124  1.00  2.700          H  
ATOM   3004 2HG2 VAL A 186      31.953 -45.991  10.586  1.00  2.700          H  
ATOM   3005 3HG2 VAL A 186      31.393 -44.762   9.434  1.00  2.700          H  
ATOM   3006  N   ASN A 187      32.598 -44.524  13.877  1.00  1.560          N  
ATOM   3007  CA  ASN A 187      32.320 -45.396  15.003  1.00  1.560          C  
ATOM   3008  C   ASN A 187      31.306 -44.701  15.907  1.00  1.380          C  
ATOM   3009  O   ASN A 187      31.618 -43.781  16.685  1.00  1.310          O  
ATOM   3010  CB  ASN A 187      33.588 -45.807  15.716  1.00  2.180          C  
ATOM   3011  CG  ASN A 187      33.329 -46.769  16.888  1.00  2.180          C  
ATOM   3012  OD1 ASN A 187      32.250 -46.774  17.529  1.00  2.180          O  
ATOM   3013  ND2 ASN A 187      34.317 -47.588  17.177  1.00  2.180          N  
ATOM   3014  H   ASN A 187      33.415 -43.938  13.897  1.00  1.870          H  
ATOM   3015  HA  ASN A 187      31.846 -46.304  14.629  1.00  1.870          H  
ATOM   3016 1HB  ASN A 187      34.236 -46.315  15.001  1.00  2.620          H  
ATOM   3017 2HB  ASN A 187      34.120 -44.936  16.046  1.00  2.620          H  
ATOM   3018 1HD2 ASN A 187      34.222 -48.244  17.930  1.00  2.620          H  
ATOM   3019 2HD2 ASN A 187      35.164 -47.561  16.647  1.00  2.620          H  
ATOM   3020  N   LEU A 188      30.087 -45.196  15.817  1.00  1.450          N  
ATOM   3021  CA  LEU A 188      28.924 -44.587  16.416  1.00  1.450          C  
ATOM   3022  C   LEU A 188      28.904 -44.614  17.924  1.00  1.310          C  
ATOM   3023  O   LEU A 188      28.102 -43.913  18.543  1.00  1.560          O  
ATOM   3024  CB  LEU A 188      27.685 -45.311  15.907  1.00  2.030          C  
ATOM   3025  CG  LEU A 188      27.441 -45.228  14.385  1.00  2.030          C  
ATOM   3026  CD1 LEU A 188      26.282 -46.094  14.062  1.00  2.030          C  
ATOM   3027  CD2 LEU A 188      27.195 -43.788  13.936  1.00  2.030          C  
ATOM   3028  H   LEU A 188      29.954 -46.000  15.215  1.00  1.740          H  
ATOM   3029  HA  LEU A 188      28.908 -43.555  16.111  1.00  1.740          H  
ATOM   3030 1HB  LEU A 188      27.766 -46.362  16.181  1.00  2.440          H  
ATOM   3031 2HB  LEU A 188      26.808 -44.896  16.412  1.00  2.440          H  
ATOM   3032  HG  LEU A 188      28.310 -45.619  13.856  1.00  2.440          H  
ATOM   3033 1HD1 LEU A 188      26.125 -46.084  13.002  1.00  2.440          H  
ATOM   3034 2HD1 LEU A 188      26.483 -47.114  14.378  1.00  2.440          H  
ATOM   3035 3HD1 LEU A 188      25.409 -45.720  14.567  1.00  2.440          H  
ATOM   3036 1HD2 LEU A 188      27.019 -43.773  12.864  1.00  2.440          H  
ATOM   3037 2HD2 LEU A 188      26.337 -43.394  14.450  1.00  2.440          H  
ATOM   3038 3HD2 LEU A 188      28.057 -43.166  14.147  1.00  2.440          H  
ATOM   3039  N   THR A 189      29.768 -45.406  18.540  1.00  1.290          N  
ATOM   3040  CA  THR A 189      29.747 -45.473  19.986  1.00  1.220          C  
ATOM   3041  C   THR A 189      30.862 -44.653  20.625  1.00  1.160          C  
ATOM   3042  O   THR A 189      30.974 -44.631  21.850  1.00  1.190          O  
ATOM   3043  CB  THR A 189      29.778 -46.933  20.469  1.00  1.740          C  
ATOM   3044  OG1 THR A 189      30.972 -47.574  20.012  1.00  1.740          O  
ATOM   3045  CG2 THR A 189      28.551 -47.671  19.900  1.00  1.740          C  
ATOM   3046  H   THR A 189      30.464 -45.953  18.020  1.00  1.550          H  
ATOM   3047  HA  THR A 189      28.802 -45.053  20.332  1.00  1.460          H  
ATOM   3048  HB  THR A 189      29.749 -46.962  21.556  1.00  2.080          H  
ATOM   3049  HG1 THR A 189      31.728 -47.210  20.481  1.00  2.080          H  
ATOM   3050 1HG2 THR A 189      28.561 -48.704  20.239  1.00  2.080          H  
ATOM   3051 2HG2 THR A 189      27.639 -47.181  20.248  1.00  2.080          H  
ATOM   3052 3HG2 THR A 189      28.577 -47.648  18.814  1.00  2.080          H  
ATOM   3053  N   VAL A 190      31.693 -43.980  19.806  1.00  1.180          N  
ATOM   3054  CA  VAL A 190      32.770 -43.167  20.378  1.00  1.260          C  
ATOM   3055  C   VAL A 190      32.646 -41.710  19.900  1.00  1.210          C  
ATOM   3056  O   VAL A 190      33.264 -40.794  20.460  1.00  1.200          O  
ATOM   3057  CB  VAL A 190      34.157 -43.731  20.009  1.00  1.730          C  
ATOM   3058  CG1 VAL A 190      34.271 -45.149  20.509  1.00  1.730          C  
ATOM   3059  CG2 VAL A 190      34.380 -43.663  18.561  1.00  1.730          C  
ATOM   3060  H   VAL A 190      31.549 -44.023  18.795  1.00  1.420          H  
ATOM   3061  HA  VAL A 190      32.677 -43.181  21.462  1.00  1.510          H  
ATOM   3062  HB  VAL A 190      34.917 -43.148  20.523  1.00  2.080          H  
ATOM   3063 1HG1 VAL A 190      35.261 -45.539  20.292  1.00  2.080          H  
ATOM   3064 2HG1 VAL A 190      34.100 -45.166  21.559  1.00  2.080          H  
ATOM   3065 3HG1 VAL A 190      33.526 -45.768  20.021  1.00  2.080          H  
ATOM   3066 1HG2 VAL A 190      35.361 -44.062  18.322  1.00  2.080          H  
ATOM   3067 2HG2 VAL A 190      33.623 -44.240  18.092  1.00  2.080          H  
ATOM   3068 3HG2 VAL A 190      34.318 -42.647  18.230  1.00  2.080          H  
ATOM   3069  N   ARG A 191      31.780 -41.485  18.904  1.00  1.230          N  
ATOM   3070  CA  ARG A 191      31.564 -40.159  18.343  1.00  1.240          C  
ATOM   3071  C   ARG A 191      31.175 -39.082  19.360  1.00  1.190          C  
ATOM   3072  O   ARG A 191      31.588 -37.934  19.205  1.00  1.240          O  
ATOM   3073  CB  ARG A 191      30.485 -40.254  17.267  1.00  1.730          C  
ATOM   3074  CG  ARG A 191      29.135 -40.732  17.776  1.00  1.730          C  
ATOM   3075  CD  ARG A 191      28.131 -40.860  16.708  1.00  1.730          C  
ATOM   3076  NE  ARG A 191      26.953 -41.637  17.178  1.00  1.730          N  
ATOM   3077  CZ  ARG A 191      25.687 -41.495  16.735  1.00  1.730          C  
ATOM   3078  NH1 ARG A 191      25.416 -40.578  15.848  1.00  1.730          N  
ATOM   3079  NH2 ARG A 191      24.725 -42.252  17.219  1.00  1.730          N  
ATOM   3080  H   ARG A 191      31.354 -42.280  18.426  1.00  1.480          H  
ATOM   3081  HA  ARG A 191      32.495 -39.847  17.870  1.00  1.490          H  
ATOM   3082 1HB  ARG A 191      30.348 -39.289  16.781  1.00  2.080          H  
ATOM   3083 2HB  ARG A 191      30.789 -40.976  16.504  1.00  2.080          H  
ATOM   3084 1HG  ARG A 191      29.241 -41.682  18.275  1.00  2.080          H  
ATOM   3085 2HG  ARG A 191      28.721 -40.002  18.473  1.00  2.080          H  
ATOM   3086 1HD  ARG A 191      27.813 -39.864  16.444  1.00  2.080          H  
ATOM   3087 2HD  ARG A 191      28.556 -41.346  15.834  1.00  2.080          H  
ATOM   3088  HE  ARG A 191      27.139 -42.380  17.876  1.00  2.080          H  
ATOM   3089 1HH1 ARG A 191      26.150 -39.943  15.543  1.00  2.080          H  
ATOM   3090 2HH1 ARG A 191      24.465 -40.385  15.544  1.00  2.080          H  
ATOM   3091 1HH2 ARG A 191      24.932 -42.955  17.956  1.00  2.080          H  
ATOM   3092 2HH2 ARG A 191      23.778 -42.090  16.926  1.00  2.080          H  
ATOM   3093  N   ASP A 192      30.455 -39.422  20.433  1.00  1.150          N  
ATOM   3094  CA  ASP A 192      30.102 -38.386  21.396  1.00  1.150          C  
ATOM   3095  C   ASP A 192      31.252 -38.042  22.324  1.00  1.160          C  
ATOM   3096  O   ASP A 192      31.199 -37.033  23.034  1.00  1.210          O  
ATOM   3097  CB  ASP A 192      28.879 -38.737  22.245  1.00  1.610          C  
ATOM   3098  CG  ASP A 192      27.514 -38.675  21.516  1.00  1.610          C  
ATOM   3099  OD1 ASP A 192      27.401 -38.175  20.414  1.00  1.610          O  
ATOM   3100  OD2 ASP A 192      26.552 -39.050  22.131  1.00  1.610          O  
ATOM   3101  H   ASP A 192      30.122 -40.367  20.562  1.00  1.380          H  
ATOM   3102  HA  ASP A 192      29.845 -37.485  20.837  1.00  1.380          H  
ATOM   3103 1HB  ASP A 192      29.009 -39.747  22.643  1.00  1.930          H  
ATOM   3104 2HB  ASP A 192      28.832 -38.060  23.102  1.00  1.930          H  
ATOM   3105  N   TRP A 193      32.296 -38.868  22.353  1.00  1.170          N  
ATOM   3106  CA  TRP A 193      33.407 -38.569  23.235  1.00  1.250          C  
ATOM   3107  C   TRP A 193      34.115 -37.385  22.589  1.00  1.220          C  
ATOM   3108  O   TRP A 193      34.487 -36.409  23.244  1.00  1.260          O  
ATOM   3109  CB  TRP A 193      34.334 -39.773  23.344  1.00  1.720          C  
ATOM   3110  CG  TRP A 193      33.637 -41.027  23.812  1.00  1.720          C  
ATOM   3111  CD1 TRP A 193      32.361 -41.149  24.307  1.00  1.720          C  
ATOM   3112  CD2 TRP A 193      34.202 -42.356  23.843  1.00  1.720          C  
ATOM   3113  NE1 TRP A 193      32.104 -42.445  24.606  1.00  1.720          N  
ATOM   3114  CE2 TRP A 193      33.227 -43.200  24.336  1.00  1.720          C  
ATOM   3115  CE3 TRP A 193      35.444 -42.879  23.506  1.00  1.720          C  
ATOM   3116  CZ2 TRP A 193      33.457 -44.557  24.509  1.00  1.720          C  
ATOM   3117  CZ3 TRP A 193      35.691 -44.215  23.691  1.00  1.720          C  
ATOM   3118  CH2 TRP A 193      34.721 -45.041  24.185  1.00  1.720          C  
ATOM   3119  H   TRP A 193      32.352 -39.682  21.739  1.00  1.400          H  
ATOM   3120  HA  TRP A 193      33.040 -38.285  24.221  1.00  1.500          H  
ATOM   3121 1HB  TRP A 193      34.771 -39.978  22.383  1.00  2.060          H  
ATOM   3122 2HB  TRP A 193      35.148 -39.549  24.034  1.00  2.060          H  
ATOM   3123  HD1 TRP A 193      31.649 -40.339  24.442  1.00  2.060          H  
ATOM   3124  HE1 TRP A 193      31.232 -42.796  24.990  1.00  2.060          H  
ATOM   3125  HE3 TRP A 193      36.197 -42.247  23.124  1.00  2.060          H  
ATOM   3126  HZ2 TRP A 193      32.691 -45.226  24.901  1.00  2.060          H  
ATOM   3127  HZ3 TRP A 193      36.681 -44.595  23.430  1.00  2.060          H  
ATOM   3128  HH2 TRP A 193      34.941 -46.095  24.320  1.00  2.060          H  
ATOM   3129  N   GLU A 194      34.224 -37.468  21.255  1.00  1.210          N  
ATOM   3130  CA  GLU A 194      34.825 -36.411  20.446  1.00  1.250          C  
ATOM   3131  C   GLU A 194      33.880 -35.217  20.368  1.00  1.270          C  
ATOM   3132  O   GLU A 194      34.308 -34.064  20.342  1.00  1.280          O  
ATOM   3133  CB  GLU A 194      35.171 -36.884  19.038  1.00  1.730          C  
ATOM   3134  CG  GLU A 194      35.921 -35.833  18.209  1.00  1.730          C  
ATOM   3135  CD  GLU A 194      36.443 -36.376  16.918  1.00  1.730          C  
ATOM   3136  OE1 GLU A 194      36.194 -37.538  16.637  1.00  1.730          O  
ATOM   3137  OE2 GLU A 194      37.120 -35.659  16.223  1.00  1.730          O  
ATOM   3138  H   GLU A 194      33.913 -38.344  20.822  1.00  1.450          H  
ATOM   3139  HA  GLU A 194      35.747 -36.096  20.930  1.00  1.500          H  
ATOM   3140 1HB  GLU A 194      35.788 -37.762  19.096  1.00  2.080          H  
ATOM   3141 2HB  GLU A 194      34.256 -37.155  18.507  1.00  2.080          H  
ATOM   3142 1HG  GLU A 194      35.253 -34.999  17.993  1.00  2.080          H  
ATOM   3143 2HG  GLU A 194      36.753 -35.457  18.799  1.00  2.080          H  
ATOM   3144  N   GLY A 195      32.585 -35.502  20.259  1.00  1.340          N  
ATOM   3145  CA  GLY A 195      31.549 -34.493  20.165  1.00  1.430          C  
ATOM   3146  C   GLY A 195      31.424 -33.592  21.405  1.00  1.340          C  
ATOM   3147  O   GLY A 195      31.379 -32.371  21.257  1.00  1.350          O  
ATOM   3148  H   GLY A 195      32.297 -36.480  20.209  1.00  1.610          H  
ATOM   3149 1HA  GLY A 195      31.737 -33.876  19.286  1.00  1.720          H  
ATOM   3150 2HA  GLY A 195      30.597 -34.995  19.988  1.00  1.720          H  
ATOM   3151  N   PHE A 196      31.478 -34.165  22.622  1.00  1.410          N  
ATOM   3152  CA  PHE A 196      31.255 -33.417  23.869  1.00  1.460          C  
ATOM   3153  C   PHE A 196      31.955 -32.057  24.035  1.00  1.600          C  
ATOM   3154  O   PHE A 196      31.278 -31.104  24.410  1.00  2.220          O  
ATOM   3155  CB  PHE A 196      31.562 -34.325  25.086  1.00  2.020          C  
ATOM   3156  CG  PHE A 196      31.662 -33.592  26.410  1.00  2.020          C  
ATOM   3157  CD1 PHE A 196      30.555 -33.269  27.144  1.00  2.020          C  
ATOM   3158  CD2 PHE A 196      32.912 -33.224  26.904  1.00  2.020          C  
ATOM   3159  CE1 PHE A 196      30.679 -32.599  28.347  1.00  2.020          C  
ATOM   3160  CE2 PHE A 196      33.045 -32.551  28.085  1.00  2.020          C  
ATOM   3161  CZ  PHE A 196      31.927 -32.235  28.810  1.00  2.020          C  
ATOM   3162  H   PHE A 196      31.547 -35.185  22.684  1.00  1.690          H  
ATOM   3163  HA  PHE A 196      30.186 -33.216  23.920  1.00  1.750          H  
ATOM   3164 1HB  PHE A 196      30.740 -35.035  25.179  1.00  2.430          H  
ATOM   3165 2HB  PHE A 196      32.439 -34.943  24.946  1.00  2.430          H  
ATOM   3166  HD1 PHE A 196      29.583 -33.542  26.766  1.00  2.430          H  
ATOM   3167  HD2 PHE A 196      33.795 -33.474  26.330  1.00  2.430          H  
ATOM   3168  HE1 PHE A 196      29.793 -32.345  28.921  1.00  2.430          H  
ATOM   3169  HE2 PHE A 196      34.033 -32.262  28.454  1.00  2.430          H  
ATOM   3170  HZ  PHE A 196      32.035 -31.687  29.752  1.00  2.430          H  
ATOM   3171  N   PRO A 197      33.261 -31.883  23.794  1.00  1.430          N  
ATOM   3172  CA  PRO A 197      33.972 -30.623  23.914  1.00  1.610          C  
ATOM   3173  C   PRO A 197      33.462 -29.520  22.959  1.00  1.720          C  
ATOM   3174  O   PRO A 197      33.844 -28.371  23.138  1.00  1.860          O  
ATOM   3175  CB  PRO A 197      35.415 -31.027  23.613  1.00  2.420          C  
ATOM   3176  CG  PRO A 197      35.447 -32.495  23.902  1.00  2.420          C  
ATOM   3177  CD  PRO A 197      34.136 -32.986  23.436  1.00  2.420          C  
ATOM   3178  HA  PRO A 197      33.883 -30.280  24.953  1.00  1.930          H  
ATOM   3179 1HB  PRO A 197      35.650 -30.805  22.586  1.00  2.900          H  
ATOM   3180 2HB  PRO A 197      36.110 -30.444  24.238  1.00  2.900          H  
ATOM   3181 1HG  PRO A 197      36.234 -32.989  23.383  1.00  2.900          H  
ATOM   3182 2HG  PRO A 197      35.616 -32.669  24.965  1.00  2.900          H  
ATOM   3183 1HD  PRO A 197      34.155 -33.073  22.382  1.00  2.900          H  
ATOM   3184 2HD  PRO A 197      33.936 -33.914  23.901  1.00  2.900          H  
ATOM   3185  N   ASN A 198      32.681 -29.872  21.915  1.00  2.390          N  
ATOM   3186  CA  ASN A 198      32.149 -28.918  20.935  1.00  2.770          C  
ATOM   3187  C   ASN A 198      33.206 -28.087  20.220  1.00  2.800          C  
ATOM   3188  O   ASN A 198      33.291 -26.879  20.434  1.00  3.350          O  
ATOM   3189  CB  ASN A 198      31.131 -28.005  21.559  1.00  3.730          C  
ATOM   3190  CG  ASN A 198      29.937 -28.720  22.068  1.00  3.730          C  
ATOM   3191  OD1 ASN A 198      29.450 -29.695  21.495  1.00  3.730          O  
ATOM   3192  ND2 ASN A 198      29.410 -28.221  23.135  1.00  3.730          N  
ATOM   3193  H   ASN A 198      32.367 -30.838  21.798  1.00  2.870          H  
ATOM   3194  HA  ASN A 198      31.642 -29.496  20.171  1.00  3.320          H  
ATOM   3195 1HB  ASN A 198      31.578 -27.426  22.365  1.00  4.470          H  
ATOM   3196 2HB  ASN A 198      30.811 -27.315  20.801  1.00  4.470          H  
ATOM   3197 1HD2 ASN A 198      28.581 -28.632  23.514  1.00  4.470          H  
ATOM   3198 2HD2 ASN A 198      29.818 -27.418  23.561  1.00  4.470          H  
ATOM   3199  N   VAL A 199      34.006 -28.728  19.370  1.00  2.810          N  
ATOM   3200  CA  VAL A 199      35.137 -28.058  18.722  1.00  3.400          C  
ATOM   3201  C   VAL A 199      34.924 -27.828  17.213  1.00  3.890          C  
ATOM   3202  O   VAL A 199      34.376 -28.714  16.557  1.00  4.490          O  
ATOM   3203  CB  VAL A 199      36.380 -28.937  18.932  1.00  4.520          C  
ATOM   3204  CG1 VAL A 199      36.573 -29.093  20.357  1.00  4.520          C  
ATOM   3205  CG2 VAL A 199      36.264 -30.287  18.241  1.00  4.520          C  
ATOM   3206  H   VAL A 199      33.835 -29.709  19.209  1.00  3.370          H  
ATOM   3207  HA  VAL A 199      35.292 -27.118  19.238  1.00  4.080          H  
ATOM   3208  HB  VAL A 199      37.212 -28.444  18.564  1.00  5.430          H  
ATOM   3209 1HG1 VAL A 199      37.469 -29.677  20.535  1.00  5.430          H  
ATOM   3210 2HG1 VAL A 199      36.660 -28.107  20.794  1.00  5.430          H  
ATOM   3211 3HG1 VAL A 199      35.726 -29.593  20.778  1.00  5.430          H  
ATOM   3212 1HG2 VAL A 199      37.166 -30.851  18.424  1.00  5.430          H  
ATOM   3213 2HG2 VAL A 199      35.411 -30.836  18.629  1.00  5.430          H  
ATOM   3214 3HG2 VAL A 199      36.156 -30.167  17.169  1.00  5.430          H  
ATOM   3215  N   LYS A 200      35.341 -26.673  16.618  1.00  4.080          N  
ATOM   3216  CA  LYS A 200      35.997 -25.468  17.195  1.00  4.460          C  
ATOM   3217  C   LYS A 200      37.271 -25.700  18.024  1.00  4.760          C  
ATOM   3218  O   LYS A 200      37.430 -25.196  19.137  1.00  4.890          O  
ATOM   3219  CB  LYS A 200      34.967 -24.594  17.933  1.00  6.090          C  
ATOM   3220  CG  LYS A 200      33.865 -24.071  16.998  1.00  6.090          C  
ATOM   3221  CD  LYS A 200      32.902 -23.126  17.705  1.00  6.090          C  
ATOM   3222  CE  LYS A 200      31.823 -22.595  16.758  1.00  6.090          C  
ATOM   3223  NZ  LYS A 200      32.366 -21.628  15.748  1.00  6.090          N  
ATOM   3224  H   LYS A 200      35.167 -26.631  15.624  1.00  4.900          H  
ATOM   3225  HA  LYS A 200      36.318 -24.862  16.346  1.00  5.350          H  
ATOM   3226 1HB  LYS A 200      34.483 -25.137  18.739  1.00  7.310          H  
ATOM   3227 2HB  LYS A 200      35.470 -23.737  18.382  1.00  7.310          H  
ATOM   3228 1HG  LYS A 200      34.330 -23.560  16.158  1.00  7.310          H  
ATOM   3229 2HG  LYS A 200      33.297 -24.920  16.615  1.00  7.310          H  
ATOM   3230 1HD  LYS A 200      32.409 -23.666  18.505  1.00  7.310          H  
ATOM   3231 2HD  LYS A 200      33.448 -22.289  18.138  1.00  7.310          H  
ATOM   3232 1HE  LYS A 200      31.373 -23.433  16.232  1.00  7.310          H  
ATOM   3233 2HE  LYS A 200      31.058 -22.097  17.347  1.00  7.310          H  
ATOM   3234 1HZ  LYS A 200      31.612 -21.309  15.155  1.00  7.310          H  
ATOM   3235 2HZ  LYS A 200      32.774 -20.835  16.225  1.00  7.310          H  
ATOM   3236 3HZ  LYS A 200      33.068 -22.074  15.181  1.00  7.310          H  
ATOM   3237  N   ASP A 201      38.235 -26.395  17.436  1.00  5.350          N  
ATOM   3238  CA  ASP A 201      39.475 -26.771  18.104  1.00  5.890          C  
ATOM   3239  C   ASP A 201      40.564 -25.699  18.139  1.00  5.900          C  
ATOM   3240  O   ASP A 201      41.747 -25.993  18.319  1.00  6.350          O  
ATOM   3241  CB  ASP A 201      39.961 -28.087  17.498  1.00  8.030          C  
ATOM   3242  CG  ASP A 201      40.105 -27.998  16.002  1.00  8.030          C  
ATOM   3243  OD1 ASP A 201      39.508 -27.090  15.427  1.00  8.030          O  
ATOM   3244  OD2 ASP A 201      40.757 -28.834  15.424  1.00  8.030          O  
ATOM   3245  H   ASP A 201      38.121 -26.724  16.470  1.00  6.420          H  
ATOM   3246  HA  ASP A 201      39.224 -26.991  19.141  1.00  7.070          H  
ATOM   3247 1HB  ASP A 201      40.930 -28.347  17.929  1.00  9.640          H  
ATOM   3248 2HB  ASP A 201      39.277 -28.893  17.738  1.00  9.640          H  
ATOM   3249  N   SER A 202      40.157 -24.444  17.954  1.00  5.820          N  
ATOM   3250  CA  SER A 202      41.046 -23.301  18.063  1.00  6.280          C  
ATOM   3251  C   SER A 202      41.225 -22.898  19.531  1.00  6.020          C  
ATOM   3252  O   SER A 202      42.110 -22.110  19.868  1.00  6.310          O  
ATOM   3253  CB  SER A 202      40.512 -22.135  17.247  1.00  8.610          C  
ATOM   3254  OG  SER A 202      39.319 -21.624  17.787  1.00  8.610          O  
ATOM   3255  H   SER A 202      39.176 -24.282  17.775  1.00  6.980          H  
ATOM   3256  HA  SER A 202      42.023 -23.581  17.667  1.00  7.540          H  
ATOM   3257 1HB  SER A 202      41.262 -21.346  17.211  1.00 10.330          H  
ATOM   3258 2HB  SER A 202      40.337 -22.466  16.225  1.00 10.330          H  
ATOM   3259  HG  SER A 202      39.024 -20.945  17.171  1.00 10.330          H  
ATOM   3260  N   LYS A 203      40.386 -23.454  20.411  1.00  5.820          N  
ATOM   3261  CA  LYS A 203      40.451 -23.139  21.835  1.00  6.000          C  
ATOM   3262  C   LYS A 203      41.148 -24.325  22.503  1.00  5.750          C  
ATOM   3263  O   LYS A 203      40.843 -25.430  22.128  1.00  5.640          O  
ATOM   3264  CB  LYS A 203      39.026 -22.957  22.353  1.00  8.330          C  
ATOM   3265  CG  LYS A 203      38.211 -21.914  21.552  1.00  8.330          C  
ATOM   3266  CD  LYS A 203      38.650 -20.472  21.826  1.00  8.330          C  
ATOM   3267  CE  LYS A 203      37.964 -19.421  20.908  1.00  8.330          C  
ATOM   3268  NZ  LYS A 203      36.480 -19.614  20.781  1.00  8.330          N  
ATOM   3269  H   LYS A 203      39.660 -24.093  20.058  1.00  6.980          H  
ATOM   3270  HA  LYS A 203      41.031 -22.232  21.967  1.00  7.200          H  
ATOM   3271 1HB  LYS A 203      38.490 -23.903  22.297  1.00  9.990          H  
ATOM   3272 2HB  LYS A 203      39.042 -22.651  23.404  1.00  9.990          H  
ATOM   3273 1HG  LYS A 203      38.270 -22.131  20.485  1.00  9.990          H  
ATOM   3274 2HG  LYS A 203      37.186 -22.026  21.864  1.00  9.990          H  
ATOM   3275 1HD  LYS A 203      38.419 -20.228  22.860  1.00  9.990          H  
ATOM   3276 2HD  LYS A 203      39.721 -20.382  21.671  1.00  9.990          H  
ATOM   3277 1HE  LYS A 203      38.145 -18.444  21.355  1.00  9.990          H  
ATOM   3278 2HE  LYS A 203      38.418 -19.445  19.916  1.00  9.990          H  
ATOM   3279 1HZ  LYS A 203      36.093 -18.884  20.201  1.00  9.990          H  
ATOM   3280 2HZ  LYS A 203      36.296 -20.509  20.357  1.00  9.990          H  
ATOM   3281 3HZ  LYS A 203      36.019 -19.587  21.707  1.00  9.990          H  
ATOM   3282  N   PRO A 204      42.081 -24.155  23.458  1.00  6.110          N  
ATOM   3283  CA  PRO A 204      42.815 -25.224  24.163  1.00  6.310          C  
ATOM   3284  C   PRO A 204      42.003 -26.145  25.095  1.00  6.030          C  
ATOM   3285  O   PRO A 204      42.471 -27.206  25.492  1.00  6.470          O  
ATOM   3286  CB  PRO A 204      43.840 -24.422  24.967  1.00  9.460          C  
ATOM   3287  CG  PRO A 204      43.214 -23.052  25.141  1.00  9.460          C  
ATOM   3288  CD  PRO A 204      42.428 -22.805  23.892  1.00  9.460          C  
ATOM   3289  HA  PRO A 204      43.327 -25.838  23.406  1.00  7.570          H  
ATOM   3290 1HB  PRO A 204      44.022 -24.928  25.922  1.00 11.360          H  
ATOM   3291 2HB  PRO A 204      44.799 -24.388  24.433  1.00 11.360          H  
ATOM   3292 1HG  PRO A 204      42.596 -22.996  26.061  1.00 11.360          H  
ATOM   3293 2HG  PRO A 204      43.988 -22.296  25.240  1.00 11.360          H  
ATOM   3294 1HD  PRO A 204      41.536 -22.232  24.158  1.00 11.360          H  
ATOM   3295 2HD  PRO A 204      43.049 -22.285  23.141  1.00 11.360          H  
ATOM   3296  N   PHE A 205      40.829 -25.693  25.514  1.00  5.650          N  
ATOM   3297  CA  PHE A 205      39.960 -26.427  26.437  1.00  5.740          C  
ATOM   3298  C   PHE A 205      39.398 -27.773  25.987  1.00  5.070          C  
ATOM   3299  O   PHE A 205      39.500 -28.729  26.746  1.00  5.380          O  
ATOM   3300  CB  PHE A 205      38.814 -25.565  26.883  1.00  8.000          C  
ATOM   3301  CG  PHE A 205      37.840 -26.174  27.923  1.00  8.000          C  
ATOM   3302  CD1 PHE A 205      37.941 -25.793  29.234  1.00  8.000          C  
ATOM   3303  CD2 PHE A 205      36.851 -27.122  27.624  1.00  8.000          C  
ATOM   3304  CE1 PHE A 205      37.083 -26.298  30.173  1.00  8.000          C  
ATOM   3305  CE2 PHE A 205      36.022 -27.609  28.580  1.00  8.000          C  
ATOM   3306  CZ  PHE A 205      36.143 -27.191  29.841  1.00  8.000          C  
ATOM   3307  H   PHE A 205      40.505 -24.802  25.171  1.00  6.780          H  
ATOM   3308  HA  PHE A 205      40.547 -26.639  27.322  1.00  6.890          H  
ATOM   3309 1HB  PHE A 205      39.275 -24.729  27.351  1.00  9.600          H  
ATOM   3310 2HB  PHE A 205      38.263 -25.186  26.043  1.00  9.600          H  
ATOM   3311  HD1 PHE A 205      38.700 -25.070  29.529  1.00  9.600          H  
ATOM   3312  HD2 PHE A 205      36.725 -27.501  26.642  1.00  9.600          H  
ATOM   3313  HE1 PHE A 205      37.153 -25.997  31.199  1.00  9.600          H  
ATOM   3314  HE2 PHE A 205      35.252 -28.346  28.330  1.00  9.600          H  
ATOM   3315  HZ  PHE A 205      35.487 -27.584  30.602  1.00  9.600          H  
ATOM   3316  N   HIS A 206      38.755 -27.911  24.797  1.00  4.520          N  
ATOM   3317  CA  HIS A 206      38.592 -27.003  23.643  1.00  4.190          C  
ATOM   3318  C   HIS A 206      37.201 -26.344  23.414  1.00  3.590          C  
ATOM   3319  O   HIS A 206      36.866 -25.989  22.292  1.00  3.800          O  
ATOM   3320  CB  HIS A 206      38.942 -27.851  22.414  1.00  6.000          C  
ATOM   3321  CG  HIS A 206      40.382 -28.360  22.317  1.00  6.000          C  
ATOM   3322  ND1 HIS A 206      40.900 -29.325  23.163  1.00  6.000          N  
ATOM   3323  CD2 HIS A 206      41.363 -28.083  21.427  1.00  6.000          C  
ATOM   3324  CE1 HIS A 206      42.146 -29.587  22.803  1.00  6.000          C  
ATOM   3325  NE2 HIS A 206      42.444 -28.855  21.754  1.00  6.000          N  
ATOM   3326  H   HIS A 206      38.356 -28.821  24.624  1.00  5.420          H  
ATOM   3327  HA  HIS A 206      39.288 -26.196  23.704  1.00  5.030          H  
ATOM   3328 1HB  HIS A 206      38.309 -28.720  22.432  1.00  7.200          H  
ATOM   3329 2HB  HIS A 206      38.733 -27.283  21.511  1.00  7.200          H  
ATOM   3330  HD1 HIS A 206      40.599 -29.468  24.113  1.00  7.200          H  
ATOM   3331  HD2 HIS A 206      41.417 -27.412  20.573  1.00  7.200          H  
ATOM   3332  HE1 HIS A 206      42.737 -30.316  23.339  1.00  7.200          H  
ATOM   3333  N   TRP A 207      36.405 -26.181  24.461  1.00  3.530          N  
ATOM   3334  CA  TRP A 207      35.063 -25.595  24.400  1.00  3.730          C  
ATOM   3335  C   TRP A 207      35.203 -24.066  24.084  1.00  3.810          C  
ATOM   3336  O   TRP A 207      36.138 -23.429  24.592  1.00  4.250          O  
ATOM   3337  CB  TRP A 207      34.346 -25.876  25.747  1.00  5.140          C  
ATOM   3338  CG  TRP A 207      32.850 -25.726  25.764  1.00  5.140          C  
ATOM   3339  CD1 TRP A 207      31.998 -26.756  25.501  1.00  5.140          C  
ATOM   3340  CD2 TRP A 207      31.997 -24.571  26.006  1.00  5.140          C  
ATOM   3341  NE1 TRP A 207      30.710 -26.331  25.558  1.00  5.140          N  
ATOM   3342  CE2 TRP A 207      30.684 -25.007  25.854  1.00  5.140          C  
ATOM   3343  CE3 TRP A 207      32.230 -23.244  26.316  1.00  5.140          C  
ATOM   3344  CZ2 TRP A 207      29.619 -24.164  25.992  1.00  5.140          C  
ATOM   3345  CZ3 TRP A 207      31.132 -22.389  26.442  1.00  5.140          C  
ATOM   3346  CH2 TRP A 207      29.875 -22.837  26.278  1.00  5.140          C  
ATOM   3347  H   TRP A 207      36.755 -26.476  25.352  1.00  4.240          H  
ATOM   3348  HA  TRP A 207      34.522 -26.108  23.615  1.00  4.480          H  
ATOM   3349 1HB  TRP A 207      34.532 -26.907  26.016  1.00  6.170          H  
ATOM   3350 2HB  TRP A 207      34.763 -25.261  26.525  1.00  6.170          H  
ATOM   3351  HD1 TRP A 207      32.302 -27.778  25.270  1.00  6.170          H  
ATOM   3352  HE1 TRP A 207      29.891 -26.909  25.398  1.00  6.170          H  
ATOM   3353  HE3 TRP A 207      33.234 -22.890  26.451  1.00  6.170          H  
ATOM   3354  HZ2 TRP A 207      28.601 -24.520  25.876  1.00  6.170          H  
ATOM   3355  HZ3 TRP A 207      31.291 -21.353  26.677  1.00  6.170          H  
ATOM   3356  HH2 TRP A 207      29.041 -22.140  26.384  1.00  6.170          H  
ATOM   3357  N   PRO A 208      34.292 -23.451  23.284  1.00  4.000          N  
ATOM   3358  CA  PRO A 208      34.274 -22.055  22.818  1.00  4.500          C  
ATOM   3359  C   PRO A 208      34.630 -20.864  23.726  1.00  4.540          C  
ATOM   3360  O   PRO A 208      35.129 -19.864  23.197  1.00  4.940          O  
ATOM   3361  CB  PRO A 208      32.831 -21.921  22.328  1.00  6.750          C  
ATOM   3362  CG  PRO A 208      32.488 -23.287  21.811  1.00  6.750          C  
ATOM   3363  CD  PRO A 208      33.186 -24.256  22.690  1.00  6.750          C  
ATOM   3364  HA  PRO A 208      34.925 -22.026  21.931  1.00  5.400          H  
ATOM   3365 1HB  PRO A 208      32.176 -21.609  23.162  1.00  8.100          H  
ATOM   3366 2HB  PRO A 208      32.757 -21.137  21.560  1.00  8.100          H  
ATOM   3367 1HG  PRO A 208      31.409 -23.434  21.805  1.00  8.100          H  
ATOM   3368 2HG  PRO A 208      32.825 -23.385  20.774  1.00  8.100          H  
ATOM   3369 1HD  PRO A 208      32.498 -24.646  23.393  1.00  8.100          H  
ATOM   3370 2HD  PRO A 208      33.597 -25.040  22.028  1.00  8.100          H  
ATOM   3371  N   THR A 209      34.426 -20.904  25.045  1.00  4.520          N  
ATOM   3372  CA  THR A 209      34.763 -19.698  25.803  1.00  4.850          C  
ATOM   3373  C   THR A 209      35.852 -19.953  26.825  1.00  5.060          C  
ATOM   3374  O   THR A 209      35.833 -19.408  27.931  1.00  5.480          O  
ATOM   3375  CB  THR A 209      33.559 -19.201  26.577  1.00  6.660          C  
ATOM   3376  OG1 THR A 209      33.151 -20.216  27.481  1.00  6.660          O  
ATOM   3377  CG2 THR A 209      32.437 -18.917  25.596  1.00  6.660          C  
ATOM   3378  H   THR A 209      34.005 -21.689  25.512  1.00  5.420          H  
ATOM   3379  HA  THR A 209      35.109 -18.919  25.128  1.00  5.820          H  
ATOM   3380  HB  THR A 209      33.816 -18.320  27.130  1.00  7.990          H  
ATOM   3381  HG1 THR A 209      33.775 -20.196  28.228  1.00  7.990          H  
ATOM   3382 1HG2 THR A 209      31.584 -18.581  26.129  1.00  7.990          H  
ATOM   3383 2HG2 THR A 209      32.751 -18.147  24.896  1.00  7.990          H  
ATOM   3384 3HG2 THR A 209      32.178 -19.810  25.045  1.00  7.990          H  
ATOM   3385  N   TYR A 210      36.858 -20.692  26.386  1.00  5.040          N  
ATOM   3386  CA  TYR A 210      38.070 -20.990  27.131  1.00  5.420          C  
ATOM   3387  C   TYR A 210      39.330 -20.778  26.283  1.00  5.340          C  
ATOM   3388  O   TYR A 210      40.141 -21.687  26.129  1.00  5.690          O  
ATOM   3389  CB  TYR A 210      38.018 -22.391  27.662  1.00  7.440          C  
ATOM   3390  CG  TYR A 210      36.966 -22.677  28.694  1.00  7.440          C  
ATOM   3391  CD1 TYR A 210      35.715 -23.130  28.339  1.00  7.440          C  
ATOM   3392  CD2 TYR A 210      37.297 -22.534  30.014  1.00  7.440          C  
ATOM   3393  CE1 TYR A 210      34.787 -23.419  29.327  1.00  7.440          C  
ATOM   3394  CE2 TYR A 210      36.392 -22.831  30.990  1.00  7.440          C  
ATOM   3395  CZ  TYR A 210      35.152 -23.260  30.663  1.00  7.440          C  
ATOM   3396  OH  TYR A 210      34.281 -23.540  31.670  1.00  7.440          O  
ATOM   3397  H   TYR A 210      36.723 -21.173  25.490  1.00  6.050          H  
ATOM   3398  HA  TYR A 210      38.128 -20.306  27.978  1.00  6.500          H  
ATOM   3399 1HB  TYR A 210      37.823 -23.030  26.818  1.00  8.920          H  
ATOM   3400 2HB  TYR A 210      38.989 -22.645  28.083  1.00  8.920          H  
ATOM   3401  HD1 TYR A 210      35.465 -23.253  27.292  1.00  8.920          H  
ATOM   3402  HD2 TYR A 210      38.290 -22.188  30.282  1.00  8.920          H  
ATOM   3403  HE1 TYR A 210      33.788 -23.775  29.061  1.00  8.920          H  
ATOM   3404  HE2 TYR A 210      36.662 -22.715  32.038  1.00  8.920          H  
ATOM   3405  HH  TYR A 210      33.362 -23.530  31.331  1.00  8.920          H  
ATOM   3406  N   LYS A 211      39.465 -19.587  25.698  1.00  5.190          N  
ATOM   3407  CA  LYS A 211      40.572 -19.227  24.800  1.00  5.290          C  
ATOM   3408  C   LYS A 211      41.988 -19.403  25.369  1.00  5.770          C  
ATOM   3409  O   LYS A 211      42.916 -19.708  24.617  1.00  6.110          O  
ATOM   3410  CB  LYS A 211      40.419 -17.769  24.344  1.00  7.370          C  
ATOM   3411  CG  LYS A 211      41.479 -17.295  23.323  1.00  7.370          C  
ATOM   3412  CD  LYS A 211      41.264 -15.831  22.885  1.00  7.370          C  
ATOM   3413  CE  LYS A 211      42.344 -15.404  21.880  1.00  7.370          C  
ATOM   3414  NZ  LYS A 211      42.283 -13.938  21.532  1.00  7.370          N  
ATOM   3415  H   LYS A 211      38.751 -18.893  25.882  1.00  6.230          H  
ATOM   3416  HA  LYS A 211      40.510 -19.867  23.925  1.00  6.350          H  
ATOM   3417 1HB  LYS A 211      39.435 -17.631  23.890  1.00  8.840          H  
ATOM   3418 2HB  LYS A 211      40.475 -17.114  25.211  1.00  8.840          H  
ATOM   3419 1HG  LYS A 211      42.473 -17.359  23.769  1.00  8.840          H  
ATOM   3420 2HG  LYS A 211      41.454 -17.944  22.447  1.00  8.840          H  
ATOM   3421 1HD  LYS A 211      40.279 -15.723  22.421  1.00  8.840          H  
ATOM   3422 2HD  LYS A 211      41.309 -15.177  23.756  1.00  8.840          H  
ATOM   3423 1HE  LYS A 211      43.322 -15.623  22.302  1.00  8.840          H  
ATOM   3424 2HE  LYS A 211      42.214 -15.984  20.967  1.00  8.840          H  
ATOM   3425 1HZ  LYS A 211      43.016 -13.727  20.873  1.00  8.840          H  
ATOM   3426 2HZ  LYS A 211      41.366 -13.660  21.107  1.00  8.840          H  
ATOM   3427 3HZ  LYS A 211      42.419 -13.394  22.367  1.00  8.840          H  
ATOM   3428  N   ASN A 212      42.174 -19.126  26.659  1.00  6.090          N  
ATOM   3429  CA  ASN A 212      43.501 -19.164  27.265  1.00  6.760          C  
ATOM   3430  C   ASN A 212      44.040 -20.576  27.622  1.00  6.840          C  
ATOM   3431  O   ASN A 212      43.357 -21.342  28.309  1.00  6.960          O  
ATOM   3432  CB  ASN A 212      43.491 -18.297  28.495  1.00  9.200          C  
ATOM   3433  CG  ASN A 212      43.425 -16.875  28.212  1.00  9.200          C  
ATOM   3434  OD1 ASN A 212      44.123 -16.353  27.334  1.00  9.200          O  
ATOM   3435  ND2 ASN A 212      42.583 -16.196  28.939  1.00  9.200          N  
ATOM   3436  H   ASN A 212      41.379 -18.871  27.230  1.00  7.310          H  
ATOM   3437  HA  ASN A 212      44.146 -18.688  26.543  1.00  8.110          H  
ATOM   3438 1HB  ASN A 212      42.580 -18.510  29.027  1.00 11.040          H  
ATOM   3439 2HB  ASN A 212      44.327 -18.535  29.136  1.00 11.040          H  
ATOM   3440 1HD2 ASN A 212      42.487 -15.212  28.791  1.00 11.040          H  
ATOM   3441 2HD2 ASN A 212      42.021 -16.650  29.679  1.00 11.040          H  
ATOM   3442  N   PRO A 213      45.282 -20.930  27.201  1.00  7.130          N  
ATOM   3443  CA  PRO A 213      45.980 -22.194  27.430  1.00  7.550          C  
ATOM   3444  C   PRO A 213      46.490 -22.377  28.843  1.00  7.960          C  
ATOM   3445  O   PRO A 213      46.574 -21.416  29.605  1.00  8.410          O  
ATOM   3446  CB  PRO A 213      47.142 -22.125  26.438  1.00 11.320          C  
ATOM   3447  CG  PRO A 213      47.436 -20.659  26.305  1.00 11.320          C  
ATOM   3448  CD  PRO A 213      46.082 -19.988  26.370  1.00 11.320          C  
ATOM   3449  HA  PRO A 213      45.299 -23.023  27.175  1.00  9.060          H  
ATOM   3450 1HB  PRO A 213      48.002 -22.694  26.828  1.00 13.590          H  
ATOM   3451 2HB  PRO A 213      46.853 -22.589  25.483  1.00 13.590          H  
ATOM   3452 1HG  PRO A 213      48.104 -20.332  27.120  1.00 13.590          H  
ATOM   3453 2HG  PRO A 213      47.965 -20.459  25.360  1.00 13.590          H  
ATOM   3454 1HD  PRO A 213      46.213 -19.029  26.847  1.00 13.590          H  
ATOM   3455 2HD  PRO A 213      45.644 -19.902  25.355  1.00 13.590          H  
ATOM   3456  N   GLY A 214      46.859 -23.617  29.170  1.00  8.040          N  
ATOM   3457  CA  GLY A 214      47.425 -24.065  30.456  1.00  8.580          C  
ATOM   3458  C   GLY A 214      48.577 -23.271  31.082  1.00  8.450          C  
ATOM   3459  O   GLY A 214      49.657 -23.819  31.301  1.00  8.830          O  
ATOM   3460  H   GLY A 214      46.745 -24.328  28.459  1.00  9.650          H  
ATOM   3461 1HA  GLY A 214      46.628 -24.101  31.181  1.00 10.300          H  
ATOM   3462 2HA  GLY A 214      47.749 -25.099  30.341  1.00 10.300          H  
ATOM   3463  N   GLN A 215      48.336 -22.012  31.417  1.00  8.200          N  
ATOM   3464  CA  GLN A 215      49.319 -21.182  32.098  1.00  8.370          C  
ATOM   3465  C   GLN A 215      48.732 -20.654  33.408  1.00  8.560          C  
ATOM   3466  O   GLN A 215      47.594 -20.178  33.456  1.00  8.420          O  
ATOM   3467  CB  GLN A 215      49.726 -20.015  31.209  1.00 11.650          C  
ATOM   3468  CG  GLN A 215      50.379 -20.402  29.891  1.00 11.650          C  
ATOM   3469  CD  GLN A 215      50.779 -19.176  29.076  1.00 11.650          C  
ATOM   3470  OE1 GLN A 215      50.786 -18.057  29.597  1.00 11.650          O  
ATOM   3471  NE2 GLN A 215      51.114 -19.378  27.806  1.00 11.650          N  
ATOM   3472  H   GLN A 215      47.439 -21.625  31.147  1.00  9.840          H  
ATOM   3473  HA  GLN A 215      50.198 -21.783  32.335  1.00 10.040          H  
ATOM   3474 1HB  GLN A 215      48.846 -19.478  30.971  1.00 13.980          H  
ATOM   3475 2HB  GLN A 215      50.391 -19.345  31.752  1.00 13.980          H  
ATOM   3476 1HG  GLN A 215      51.265 -21.002  30.094  1.00 13.980          H  
ATOM   3477 2HG  GLN A 215      49.660 -20.980  29.307  1.00 13.980          H  
ATOM   3478 1HE2 GLN A 215      51.387 -18.605  27.229  1.00 13.980          H  
ATOM   3479 2HE2 GLN A 215      51.098 -20.302  27.423  1.00 13.980          H  
ATOM   3480  N   GLU A 216      49.550 -20.644  34.459  1.00  9.150          N  
ATOM   3481  CA  GLU A 216      49.132 -20.200  35.793  1.00  9.640          C  
ATOM   3482  C   GLU A 216      48.909 -18.696  35.895  1.00  9.370          C  
ATOM   3483  O   GLU A 216      48.395 -18.202  36.898  1.00  9.700          O  
ATOM   3484  CB  GLU A 216      50.148 -20.663  36.855  1.00 13.300          C  
ATOM   3485  CG  GLU A 216      51.530 -19.985  36.824  1.00 13.300          C  
ATOM   3486  CD  GLU A 216      52.497 -20.603  35.843  1.00 13.300          C  
ATOM   3487  OE1 GLU A 216      52.046 -21.286  34.947  1.00 13.300          O  
ATOM   3488  OE2 GLU A 216      53.675 -20.393  35.983  1.00 13.300          O  
ATOM   3489  H   GLU A 216      50.499 -21.017  34.356  1.00 10.980          H  
ATOM   3490  HA  GLU A 216      48.180 -20.685  36.017  1.00 11.570          H  
ATOM   3491 1HB  GLU A 216      49.727 -20.490  37.845  1.00 15.960          H  
ATOM   3492 2HB  GLU A 216      50.305 -21.737  36.756  1.00 15.960          H  
ATOM   3493 1HG  GLU A 216      51.415 -18.939  36.608  1.00 15.960          H  
ATOM   3494 2HG  GLU A 216      51.958 -20.058  37.820  1.00 15.960          H  
ATOM   3495  N   THR A 217      49.319 -17.972  34.862  1.00  9.010          N  
ATOM   3496  CA  THR A 217      49.192 -16.532  34.802  1.00  8.980          C  
ATOM   3497  C   THR A 217      47.997 -16.079  33.964  1.00  8.160          C  
ATOM   3498  O   THR A 217      47.788 -14.876  33.793  1.00  8.240          O  
ATOM   3499  CB  THR A 217      50.469 -15.903  34.213  1.00 12.580          C  
ATOM   3500  OG1 THR A 217      50.657 -16.379  32.871  1.00 12.580          O  
ATOM   3501  CG2 THR A 217      51.673 -16.307  35.041  1.00 12.580          C  
ATOM   3502  H   THR A 217      49.747 -18.453  34.084  1.00 10.810          H  
ATOM   3503  HA  THR A 217      49.051 -16.157  35.815  1.00 10.780          H  
ATOM   3504  HB  THR A 217      50.374 -14.818  34.207  1.00 15.100          H  
ATOM   3505  HG1 THR A 217      50.021 -15.951  32.283  1.00 15.100          H  
ATOM   3506 1HG2 THR A 217      52.570 -15.861  34.616  1.00 15.100          H  
ATOM   3507 2HG2 THR A 217      51.545 -15.963  36.066  1.00 15.100          H  
ATOM   3508 3HG2 THR A 217      51.777 -17.382  35.031  1.00 15.100          H  
ATOM   3509  N   LEU A 218      47.234 -17.016  33.392  1.00  7.600          N  
ATOM   3510  CA  LEU A 218      46.108 -16.615  32.558  1.00  6.920          C  
ATOM   3511  C   LEU A 218      44.757 -16.888  33.212  1.00  6.470          C  
ATOM   3512  O   LEU A 218      44.606 -17.832  33.989  1.00  6.230          O  
ATOM   3513  CB  LEU A 218      46.177 -17.314  31.198  1.00  9.960          C  
ATOM   3514  CG  LEU A 218      47.426 -17.048  30.347  1.00  9.960          C  
ATOM   3515  CD1 LEU A 218      47.326 -17.887  29.105  1.00  9.960          C  
ATOM   3516  CD2 LEU A 218      47.538 -15.577  29.969  1.00  9.960          C  
ATOM   3517  H   LEU A 218      47.418 -18.013  33.554  1.00  9.120          H  
ATOM   3518  HA  LEU A 218      46.197 -15.553  32.401  1.00  8.300          H  
ATOM   3519 1HB  LEU A 218      46.146 -18.392  31.374  1.00 11.950          H  
ATOM   3520 2HB  LEU A 218      45.315 -17.050  30.616  1.00 11.950          H  
ATOM   3521  HG  LEU A 218      48.309 -17.336  30.899  1.00 11.950          H  
ATOM   3522 1HD1 LEU A 218      48.208 -17.732  28.489  1.00 11.950          H  
ATOM   3523 2HD1 LEU A 218      47.247 -18.943  29.364  1.00 11.950          H  
ATOM   3524 3HD1 LEU A 218      46.448 -17.583  28.557  1.00 11.950          H  
ATOM   3525 1HD2 LEU A 218      48.429 -15.438  29.354  1.00 11.950          H  
ATOM   3526 2HD2 LEU A 218      46.656 -15.276  29.402  1.00 11.950          H  
ATOM   3527 3HD2 LEU A 218      47.628 -14.957  30.855  1.00 11.950          H  
ATOM   3528  N   PRO A 219      43.714 -16.110  32.886  1.00  6.560          N  
ATOM   3529  CA  PRO A 219      42.354 -16.308  33.341  1.00  6.300          C  
ATOM   3530  C   PRO A 219      41.702 -17.462  32.578  1.00  5.680          C  
ATOM   3531  O   PRO A 219      40.961 -17.249  31.602  1.00  5.670          O  
ATOM   3532  CB  PRO A 219      41.714 -14.934  33.097  1.00  9.450          C  
ATOM   3533  CG  PRO A 219      42.444 -14.375  31.912  1.00  9.450          C  
ATOM   3534  CD  PRO A 219      43.891 -14.875  32.067  1.00  9.450          C  
ATOM   3535  HA  PRO A 219      42.374 -16.533  34.420  1.00  7.560          H  
ATOM   3536 1HB  PRO A 219      40.633 -15.051  32.922  1.00 11.340          H  
ATOM   3537 2HB  PRO A 219      41.823 -14.305  33.994  1.00 11.340          H  
ATOM   3538 1HG  PRO A 219      41.949 -14.700  31.002  1.00 11.340          H  
ATOM   3539 2HG  PRO A 219      42.379 -13.275  31.923  1.00 11.340          H  
ATOM   3540 1HD  PRO A 219      44.306 -15.088  31.076  1.00 11.340          H  
ATOM   3541 2HD  PRO A 219      44.484 -14.126  32.618  1.00 11.340          H  
ATOM   3542  N   THR A 220      42.144 -18.665  32.961  1.00  5.520          N  
ATOM   3543  CA  THR A 220      41.762 -19.969  32.423  1.00  5.290          C  
ATOM   3544  C   THR A 220      41.564 -21.052  33.466  1.00  4.790          C  
ATOM   3545  O   THR A 220      41.734 -20.826  34.664  1.00  5.110          O  
ATOM   3546  CB  THR A 220      42.771 -20.472  31.408  1.00  7.500          C  
ATOM   3547  OG1 THR A 220      42.253 -21.648  30.769  1.00  7.500          O  
ATOM   3548  CG2 THR A 220      44.083 -20.738  32.019  1.00  7.500          C  
ATOM   3549  H   THR A 220      42.823 -18.653  33.728  1.00  6.620          H  
ATOM   3550  HA  THR A 220      40.813 -19.849  31.905  1.00  6.350          H  
ATOM   3551  HB  THR A 220      42.902 -19.744  30.692  1.00  9.000          H  
ATOM   3552  HG1 THR A 220      42.662 -21.679  29.853  1.00  9.000          H  
ATOM   3553 1HG2 THR A 220      44.771 -21.082  31.259  1.00  9.000          H  
ATOM   3554 2HG2 THR A 220      44.468 -19.836  32.468  1.00  9.000          H  
ATOM   3555 3HG2 THR A 220      43.976 -21.467  32.767  1.00  9.000          H  
ATOM   3556  N   VAL A 221      41.196 -22.239  32.981  1.00  4.330          N  
ATOM   3557  CA  VAL A 221      41.015 -23.413  33.837  1.00  4.100          C  
ATOM   3558  C   VAL A 221      41.893 -24.563  33.370  1.00  3.370          C  
ATOM   3559  O   VAL A 221      41.912 -25.646  33.962  1.00  3.560          O  
ATOM   3560  CB  VAL A 221      39.570 -23.910  33.860  1.00  5.830          C  
ATOM   3561  CG1 VAL A 221      38.655 -22.819  34.388  1.00  5.830          C  
ATOM   3562  CG2 VAL A 221      39.168 -24.398  32.504  1.00  5.830          C  
ATOM   3563  H   VAL A 221      41.093 -22.297  31.969  1.00  5.200          H  
ATOM   3564  HA  VAL A 221      41.305 -23.147  34.855  1.00  4.920          H  
ATOM   3565  HB  VAL A 221      39.505 -24.730  34.557  1.00  7.000          H  
ATOM   3566 1HG1 VAL A 221      37.636 -23.197  34.440  1.00  7.000          H  
ATOM   3567 2HG1 VAL A 221      38.985 -22.525  35.385  1.00  7.000          H  
ATOM   3568 3HG1 VAL A 221      38.689 -21.955  33.726  1.00  7.000          H  
ATOM   3569 1HG2 VAL A 221      38.156 -24.750  32.579  1.00  7.000          H  
ATOM   3570 2HG2 VAL A 221      39.229 -23.594  31.800  1.00  7.000          H  
ATOM   3571 3HG2 VAL A 221      39.807 -25.215  32.171  1.00  7.000          H  
ATOM   3572  N   LEU A 222      42.654 -24.359  32.312  1.00  3.130          N  
ATOM   3573  CA  LEU A 222      43.419 -25.487  31.822  1.00  2.880          C  
ATOM   3574  C   LEU A 222      44.449 -26.028  32.840  1.00  2.220          C  
ATOM   3575  O   LEU A 222      44.621 -27.244  32.902  1.00  2.320          O  
ATOM   3576  CB  LEU A 222      44.108 -25.142  30.494  1.00  4.130          C  
ATOM   3577  CG  LEU A 222      43.359 -25.426  29.151  1.00  4.130          C  
ATOM   3578  CD1 LEU A 222      43.133 -26.938  28.975  1.00  4.130          C  
ATOM   3579  CD2 LEU A 222      42.041 -24.654  29.104  1.00  4.130          C  
ATOM   3580  H   LEU A 222      42.656 -23.456  31.836  1.00  3.760          H  
ATOM   3581  HA  LEU A 222      42.716 -26.286  31.636  1.00  3.460          H  
ATOM   3582 1HB  LEU A 222      44.328 -24.077  30.489  1.00  4.960          H  
ATOM   3583 2HB  LEU A 222      45.040 -25.696  30.451  1.00  4.960          H  
ATOM   3584  HG  LEU A 222      43.989 -25.092  28.333  1.00  4.960          H  
ATOM   3585 1HD1 LEU A 222      42.654 -27.125  28.023  1.00  4.960          H  
ATOM   3586 2HD1 LEU A 222      44.091 -27.456  28.989  1.00  4.960          H  
ATOM   3587 3HD1 LEU A 222      42.506 -27.336  29.758  1.00  4.960          H  
ATOM   3588 1HD2 LEU A 222      41.567 -24.826  28.165  1.00  4.960          H  
ATOM   3589 2HD2 LEU A 222      41.381 -24.970  29.909  1.00  4.960          H  
ATOM   3590 3HD2 LEU A 222      42.244 -23.598  29.194  1.00  4.960          H  
ATOM   3591  N   PRO A 223      45.107 -25.209  33.710  1.00  2.070          N  
ATOM   3592  CA  PRO A 223      46.035 -25.644  34.745  1.00  2.060          C  
ATOM   3593  C   PRO A 223      45.393 -26.580  35.774  1.00  1.790          C  
ATOM   3594  O   PRO A 223      46.108 -27.224  36.542  1.00  2.130          O  
ATOM   3595  CB  PRO A 223      46.475 -24.330  35.399  1.00  3.090          C  
ATOM   3596  CG  PRO A 223      46.272 -23.306  34.350  1.00  3.090          C  
ATOM   3597  CD  PRO A 223      45.036 -23.747  33.626  1.00  3.090          C  
ATOM   3598  HA  PRO A 223      46.892 -26.139  34.264  1.00  2.470          H  
ATOM   3599 1HB  PRO A 223      45.868 -24.143  36.299  1.00  3.710          H  
ATOM   3600 2HB  PRO A 223      47.523 -24.403  35.729  1.00  3.710          H  
ATOM   3601 1HG  PRO A 223      46.167 -22.300  34.794  1.00  3.710          H  
ATOM   3602 2HG  PRO A 223      47.153 -23.267  33.704  1.00  3.710          H  
ATOM   3603 1HD  PRO A 223      44.185 -23.351  34.192  1.00  3.710          H  
ATOM   3604 2HD  PRO A 223      45.075 -23.398  32.606  1.00  3.710          H  
ATOM   3605  N   VAL A 224      44.056 -26.600  35.851  1.00  1.520          N  
ATOM   3606  CA  VAL A 224      43.378 -27.454  36.806  1.00  1.590          C  
ATOM   3607  C   VAL A 224      42.664 -28.652  36.166  1.00  1.440          C  
ATOM   3608  O   VAL A 224      42.594 -29.706  36.796  1.00  1.760          O  
ATOM   3609  CB  VAL A 224      42.446 -26.627  37.731  1.00  2.200          C  
ATOM   3610  CG1 VAL A 224      43.276 -25.697  38.595  1.00  2.200          C  
ATOM   3611  CG2 VAL A 224      41.510 -25.734  36.914  1.00  2.200          C  
ATOM   3612  H   VAL A 224      43.481 -26.074  35.195  1.00  1.820          H  
ATOM   3613  HA  VAL A 224      44.141 -27.868  37.467  1.00  1.910          H  
ATOM   3614  HB  VAL A 224      41.879 -27.307  38.351  1.00  2.640          H  
ATOM   3615 1HG1 VAL A 224      42.622 -25.117  39.249  1.00  2.640          H  
ATOM   3616 2HG1 VAL A 224      43.962 -26.292  39.201  1.00  2.640          H  
ATOM   3617 3HG1 VAL A 224      43.848 -25.020  37.965  1.00  2.640          H  
ATOM   3618 1HG2 VAL A 224      40.876 -25.164  37.588  1.00  2.640          H  
ATOM   3619 2HG2 VAL A 224      42.106 -25.047  36.334  1.00  2.640          H  
ATOM   3620 3HG2 VAL A 224      40.900 -26.309  36.251  1.00  2.640          H  
ATOM   3621  N   GLN A 225      42.173 -28.545  34.920  1.00  1.300          N  
ATOM   3622  CA  GLN A 225      41.539 -29.745  34.349  1.00  1.480          C  
ATOM   3623  C   GLN A 225      42.473 -30.509  33.409  1.00  1.430          C  
ATOM   3624  O   GLN A 225      42.369 -31.733  33.300  1.00  1.450          O  
ATOM   3625  CB  GLN A 225      40.289 -29.413  33.543  1.00  2.000          C  
ATOM   3626  CG  GLN A 225      40.555 -28.712  32.214  1.00  2.000          C  
ATOM   3627  CD  GLN A 225      39.375 -28.465  31.478  1.00  2.000          C  
ATOM   3628  OE1 GLN A 225      38.293 -28.351  32.051  1.00  2.000          O  
ATOM   3629  NE2 GLN A 225      39.524 -28.392  30.173  1.00  2.000          N  
ATOM   3630  H   GLN A 225      42.191 -27.644  34.439  1.00  1.560          H  
ATOM   3631  HA  GLN A 225      41.259 -30.413  35.161  1.00  1.780          H  
ATOM   3632 1HB  GLN A 225      39.718 -30.323  33.349  1.00  2.400          H  
ATOM   3633 2HB  GLN A 225      39.688 -28.773  34.123  1.00  2.400          H  
ATOM   3634 1HG  GLN A 225      41.052 -27.765  32.398  1.00  2.400          H  
ATOM   3635 2HG  GLN A 225      41.149 -29.342  31.560  1.00  2.400          H  
ATOM   3636 1HE2 GLN A 225      38.721 -28.230  29.584  1.00  2.400          H  
ATOM   3637 2HE2 GLN A 225      40.421 -28.513  29.751  1.00  2.400          H  
ATOM   3638  N   ASP A 226      43.365 -29.789  32.720  1.00  1.470          N  
ATOM   3639  CA  ASP A 226      44.313 -30.354  31.784  1.00  1.560          C  
ATOM   3640  C   ASP A 226      43.724 -31.487  30.895  1.00  1.350          C  
ATOM   3641  O   ASP A 226      42.683 -31.329  30.205  1.00  1.300          O  
ATOM   3642  CB  ASP A 226      45.553 -30.765  32.590  1.00  2.150          C  
ATOM   3643  CG  ASP A 226      46.740 -31.141  31.762  1.00  2.150          C  
ATOM   3644  OD1 ASP A 226      47.347 -30.326  31.116  1.00  2.150          O  
ATOM   3645  OD2 ASP A 226      46.988 -32.314  31.765  1.00  2.150          O  
ATOM   3646  H   ASP A 226      43.444 -28.788  32.867  1.00  1.760          H  
ATOM   3647  HA  ASP A 226      44.626 -29.547  31.119  1.00  1.870          H  
ATOM   3648 1HB  ASP A 226      45.841 -29.919  33.223  1.00  2.580          H  
ATOM   3649 2HB  ASP A 226      45.298 -31.587  33.262  1.00  2.580          H  
ATOM   3650  N   LYS A 227      44.373 -32.655  30.991  1.00  1.320          N  
ATOM   3651  CA  LYS A 227      44.078 -33.863  30.262  1.00  1.310          C  
ATOM   3652  C   LYS A 227      42.658 -34.372  30.411  1.00  1.120          C  
ATOM   3653  O   LYS A 227      42.201 -35.139  29.579  1.00  1.070          O  
ATOM   3654  CB  LYS A 227      45.039 -34.968  30.723  1.00  1.840          C  
ATOM   3655  CG  LYS A 227      44.794 -35.459  32.175  1.00  1.840          C  
ATOM   3656  CD  LYS A 227      45.815 -36.514  32.616  1.00  1.840          C  
ATOM   3657  CE  LYS A 227      45.503 -37.033  34.025  1.00  1.840          C  
ATOM   3658  NZ  LYS A 227      46.507 -38.033  34.491  1.00  1.840          N  
ATOM   3659  H   LYS A 227      45.222 -32.697  31.560  1.00  1.580          H  
ATOM   3660  HA  LYS A 227      44.262 -33.661  29.213  1.00  1.570          H  
ATOM   3661 1HB  LYS A 227      44.989 -35.811  30.049  1.00  2.210          H  
ATOM   3662 2HB  LYS A 227      46.062 -34.583  30.684  1.00  2.210          H  
ATOM   3663 1HG  LYS A 227      44.850 -34.606  32.852  1.00  2.210          H  
ATOM   3664 2HG  LYS A 227      43.801 -35.894  32.258  1.00  2.210          H  
ATOM   3665 1HD  LYS A 227      45.811 -37.349  31.922  1.00  2.210          H  
ATOM   3666 2HD  LYS A 227      46.810 -36.072  32.616  1.00  2.210          H  
ATOM   3667 1HE  LYS A 227      45.492 -36.193  34.718  1.00  2.210          H  
ATOM   3668 2HE  LYS A 227      44.516 -37.501  34.021  1.00  2.210          H  
ATOM   3669 1HZ  LYS A 227      46.262 -38.347  35.421  1.00  2.210          H  
ATOM   3670 2HZ  LYS A 227      46.516 -38.824  33.863  1.00  2.210          H  
ATOM   3671 3HZ  LYS A 227      47.423 -37.608  34.512  1.00  2.210          H  
ATOM   3672  N   LEU A 228      41.906 -33.976  31.426  1.00  1.150          N  
ATOM   3673  CA  LEU A 228      40.579 -34.564  31.528  1.00  1.180          C  
ATOM   3674  C   LEU A 228      39.719 -34.278  30.305  1.00  1.130          C  
ATOM   3675  O   LEU A 228      38.975 -35.151  29.835  1.00  1.160          O  
ATOM   3676  CB  LEU A 228      39.841 -34.015  32.751  1.00  1.640          C  
ATOM   3677  CG  LEU A 228      40.372 -34.407  34.139  1.00  1.640          C  
ATOM   3678  CD1 LEU A 228      39.581 -33.633  35.175  1.00  1.640          C  
ATOM   3679  CD2 LEU A 228      40.236 -35.906  34.360  1.00  1.640          C  
ATOM   3680  H   LEU A 228      42.239 -33.283  32.106  1.00  1.380          H  
ATOM   3681  HA  LEU A 228      40.689 -35.642  31.601  1.00  1.420          H  
ATOM   3682 1HB  LEU A 228      39.869 -32.926  32.693  1.00  1.970          H  
ATOM   3683 2HB  LEU A 228      38.801 -34.324  32.696  1.00  1.970          H  
ATOM   3684  HG  LEU A 228      41.419 -34.121  34.230  1.00  1.970          H  
ATOM   3685 1HD1 LEU A 228      39.937 -33.879  36.174  1.00  1.970          H  
ATOM   3686 2HD1 LEU A 228      39.697 -32.561  35.004  1.00  1.970          H  
ATOM   3687 3HD1 LEU A 228      38.545 -33.906  35.081  1.00  1.970          H  
ATOM   3688 1HD2 LEU A 228      40.606 -36.150  35.352  1.00  1.970          H  
ATOM   3689 2HD2 LEU A 228      39.198 -36.189  34.275  1.00  1.970          H  
ATOM   3690 3HD2 LEU A 228      40.815 -36.458  33.633  1.00  1.970          H  
ATOM   3691  N   VAL A 229      39.834 -33.077  29.753  1.00  1.160          N  
ATOM   3692  CA  VAL A 229      38.985 -32.779  28.626  1.00  1.270          C  
ATOM   3693  C   VAL A 229      39.723 -33.191  27.370  1.00  1.110          C  
ATOM   3694  O   VAL A 229      39.096 -33.627  26.401  1.00  1.100          O  
ATOM   3695  CB  VAL A 229      38.474 -31.336  28.605  1.00  1.730          C  
ATOM   3696  CG1 VAL A 229      37.652 -31.082  27.329  1.00  1.730          C  
ATOM   3697  CG2 VAL A 229      37.593 -31.116  29.848  1.00  1.730          C  
ATOM   3698  H   VAL A 229      40.529 -32.404  30.095  1.00  1.390          H  
ATOM   3699  HA  VAL A 229      38.092 -33.393  28.708  1.00  1.520          H  
ATOM   3700  HB  VAL A 229      39.315 -30.648  28.603  1.00  2.080          H  
ATOM   3701 1HG1 VAL A 229      37.294 -30.059  27.338  1.00  2.080          H  
ATOM   3702 2HG1 VAL A 229      38.270 -31.232  26.445  1.00  2.080          H  
ATOM   3703 3HG1 VAL A 229      36.801 -31.763  27.299  1.00  2.080          H  
ATOM   3704 1HG2 VAL A 229      37.210 -30.098  29.859  1.00  2.080          H  
ATOM   3705 2HG2 VAL A 229      36.752 -31.814  29.832  1.00  2.080          H  
ATOM   3706 3HG2 VAL A 229      38.183 -31.286  30.748  1.00  2.080          H  
ATOM   3707  N   ASN A 230      41.047 -33.023  27.334  1.00  1.110          N  
ATOM   3708  CA  ASN A 230      41.706 -33.448  26.106  1.00  1.180          C  
ATOM   3709  C   ASN A 230      41.465 -34.954  25.882  1.00  1.020          C  
ATOM   3710  O   ASN A 230      41.142 -35.377  24.774  1.00  1.050          O  
ATOM   3711  CB  ASN A 230      43.191 -33.171  26.159  1.00  1.620          C  
ATOM   3712  CG  ASN A 230      43.494 -31.727  26.103  1.00  1.620          C  
ATOM   3713  OD1 ASN A 230      42.646 -30.913  25.745  1.00  1.620          O  
ATOM   3714  ND2 ASN A 230      44.700 -31.370  26.438  1.00  1.620          N  
ATOM   3715  H   ASN A 230      41.554 -32.614  28.131  1.00  1.330          H  
ATOM   3716  HA  ASN A 230      41.268 -32.912  25.265  1.00  1.420          H  
ATOM   3717 1HB  ASN A 230      43.606 -33.594  27.058  1.00  1.950          H  
ATOM   3718 2HB  ASN A 230      43.679 -33.666  25.314  1.00  1.950          H  
ATOM   3719 1HD2 ASN A 230      44.950 -30.402  26.390  1.00  1.950          H  
ATOM   3720 2HD2 ASN A 230      45.374 -32.054  26.719  1.00  1.950          H  
ATOM   3721  N   LEU A 231      41.509 -35.755  26.947  1.00  0.990          N  
ATOM   3722  CA  LEU A 231      41.315 -37.195  26.837  1.00  1.080          C  
ATOM   3723  C   LEU A 231      39.924 -37.577  26.336  1.00  0.970          C  
ATOM   3724  O   LEU A 231      39.782 -38.560  25.592  1.00  1.080          O  
ATOM   3725  CB  LEU A 231      41.617 -37.840  28.183  1.00  1.480          C  
ATOM   3726  CG  LEU A 231      43.122 -37.824  28.621  1.00  1.480          C  
ATOM   3727  CD1 LEU A 231      43.225 -38.215  30.098  1.00  1.480          C  
ATOM   3728  CD2 LEU A 231      43.942 -38.802  27.768  1.00  1.480          C  
ATOM   3729  H   LEU A 231      41.745 -35.375  27.861  1.00  1.190          H  
ATOM   3730  HA  LEU A 231      42.025 -37.566  26.106  1.00  1.300          H  
ATOM   3731 1HB  LEU A 231      41.025 -37.343  28.953  1.00  1.770          H  
ATOM   3732 2HB  LEU A 231      41.316 -38.851  28.122  1.00  1.770          H  
ATOM   3733  HG  LEU A 231      43.524 -36.833  28.490  1.00  1.770          H  
ATOM   3734 1HD1 LEU A 231      44.261 -38.191  30.397  1.00  1.770          H  
ATOM   3735 2HD1 LEU A 231      42.655 -37.505  30.698  1.00  1.770          H  
ATOM   3736 3HD1 LEU A 231      42.844 -39.193  30.263  1.00  1.770          H  
ATOM   3737 1HD2 LEU A 231      44.981 -38.772  28.094  1.00  1.770          H  
ATOM   3738 2HD2 LEU A 231      43.558 -39.805  27.895  1.00  1.770          H  
ATOM   3739 3HD2 LEU A 231      43.899 -38.531  26.714  1.00  1.770          H  
ATOM   3740  N   ILE A 232      38.874 -36.839  26.727  1.00  0.920          N  
ATOM   3741  CA  ILE A 232      37.588 -37.211  26.159  1.00  1.080          C  
ATOM   3742  C   ILE A 232      37.586 -36.797  24.665  1.00  1.010          C  
ATOM   3743  O   ILE A 232      37.179 -37.579  23.807  1.00  1.090          O  
ATOM   3744  CB  ILE A 232      36.397 -36.623  26.991  1.00  1.450          C  
ATOM   3745  CG1 ILE A 232      35.033 -37.295  26.654  1.00  1.450          C  
ATOM   3746  CG2 ILE A 232      36.223 -35.129  26.822  1.00  1.450          C  
ATOM   3747  CD1 ILE A 232      34.925 -38.748  27.018  1.00  1.450          C  
ATOM   3748  H   ILE A 232      38.971 -36.100  27.436  1.00  1.100          H  
ATOM   3749  HA  ILE A 232      37.516 -38.288  26.199  1.00  1.300          H  
ATOM   3750  HB  ILE A 232      36.615 -36.830  28.021  1.00  1.740          H  
ATOM   3751 1HG1 ILE A 232      34.247 -36.761  27.188  1.00  1.740          H  
ATOM   3752 2HG1 ILE A 232      34.851 -37.199  25.591  1.00  1.740          H  
ATOM   3753 1HG2 ILE A 232      35.420 -34.788  27.466  1.00  1.740          H  
ATOM   3754 2HG2 ILE A 232      37.111 -34.645  27.098  1.00  1.740          H  
ATOM   3755 3HG2 ILE A 232      35.980 -34.898  25.792  1.00  1.740          H  
ATOM   3756 1HD1 ILE A 232      33.934 -39.121  26.750  1.00  1.740          H  
ATOM   3757 2HD1 ILE A 232      35.657 -39.314  26.479  1.00  1.740          H  
ATOM   3758 3HD1 ILE A 232      35.087 -38.872  28.079  1.00  1.740          H  
ATOM   3759  N   LEU A 233      38.171 -35.633  24.322  1.00  0.970          N  
ATOM   3760  CA  LEU A 233      38.223 -35.197  22.917  1.00  1.140          C  
ATOM   3761  C   LEU A 233      38.981 -36.194  22.037  1.00  1.080          C  
ATOM   3762  O   LEU A 233      38.619 -36.436  20.885  1.00  1.240          O  
ATOM   3763  CB  LEU A 233      38.891 -33.811  22.766  1.00  1.530          C  
ATOM   3764  CG  LEU A 233      38.934 -33.205  21.291  1.00  1.530          C  
ATOM   3765  CD1 LEU A 233      37.517 -33.046  20.706  1.00  1.530          C  
ATOM   3766  CD2 LEU A 233      39.621 -31.848  21.335  1.00  1.530          C  
ATOM   3767  H   LEU A 233      38.537 -35.011  25.051  1.00  1.160          H  
ATOM   3768  HA  LEU A 233      37.197 -35.137  22.566  1.00  1.370          H  
ATOM   3769 1HB  LEU A 233      38.424 -33.104  23.435  1.00  1.830          H  
ATOM   3770 2HB  LEU A 233      39.926 -33.914  23.086  1.00  1.830          H  
ATOM   3771  HG  LEU A 233      39.492 -33.882  20.642  1.00  1.830          H  
ATOM   3772 1HD1 LEU A 233      37.595 -32.649  19.709  1.00  1.830          H  
ATOM   3773 2HD1 LEU A 233      37.015 -34.000  20.654  1.00  1.830          H  
ATOM   3774 3HD1 LEU A 233      36.932 -32.373  21.304  1.00  1.830          H  
ATOM   3775 1HD2 LEU A 233      39.674 -31.422  20.331  1.00  1.830          H  
ATOM   3776 2HD2 LEU A 233      39.057 -31.182  21.981  1.00  1.830          H  
ATOM   3777 3HD2 LEU A 233      40.631 -31.969  21.728  1.00  1.830          H  
ATOM   3778  N   GLU A 234      40.030 -36.797  22.603  1.00  1.010          N  
ATOM   3779  CA  GLU A 234      40.896 -37.766  21.933  1.00  1.190          C  
ATOM   3780  C   GLU A 234      40.272 -39.166  21.862  1.00  1.210          C  
ATOM   3781  O   GLU A 234      40.885 -40.087  21.315  1.00  1.420          O  
ATOM   3782  CB  GLU A 234      42.267 -37.841  22.633  1.00  1.590          C  
ATOM   3783  CG  GLU A 234      43.142 -36.569  22.503  1.00  1.590          C  
ATOM   3784  CD  GLU A 234      44.426 -36.619  23.321  1.00  1.590          C  
ATOM   3785  OE1 GLU A 234      44.679 -37.619  23.955  1.00  1.590          O  
ATOM   3786  OE2 GLU A 234      45.144 -35.644  23.315  1.00  1.590          O  
ATOM   3787  H   GLU A 234      40.285 -36.493  23.548  1.00  1.210          H  
ATOM   3788  HA  GLU A 234      41.057 -37.422  20.913  1.00  1.430          H  
ATOM   3789 1HB  GLU A 234      42.109 -38.027  23.696  1.00  1.910          H  
ATOM   3790 2HB  GLU A 234      42.832 -38.683  22.237  1.00  1.910          H  
ATOM   3791 1HG  GLU A 234      43.410 -36.454  21.455  1.00  1.910          H  
ATOM   3792 2HG  GLU A 234      42.563 -35.699  22.785  1.00  1.910          H  
ATOM   3793  N   LYS A 235      39.050 -39.302  22.392  1.00  1.200          N  
ATOM   3794  CA  LYS A 235      38.252 -40.516  22.425  1.00  1.450          C  
ATOM   3795  C   LYS A 235      38.842 -41.668  23.226  1.00  1.250          C  
ATOM   3796  O   LYS A 235      38.756 -42.819  22.790  1.00  1.380          O  
ATOM   3797  CB  LYS A 235      37.985 -41.014  20.992  1.00  1.930          C  
ATOM   3798  CG  LYS A 235      37.162 -40.063  20.124  1.00  1.930          C  
ATOM   3799  CD  LYS A 235      36.842 -40.665  18.735  1.00  1.930          C  
ATOM   3800  CE  LYS A 235      38.032 -40.608  17.741  1.00  1.930          C  
ATOM   3801  NZ  LYS A 235      38.321 -39.212  17.261  1.00  1.930          N  
ATOM   3802  H   LYS A 235      38.615 -38.489  22.830  1.00  1.440          H  
ATOM   3803  HA  LYS A 235      37.300 -40.251  22.883  1.00  1.740          H  
ATOM   3804 1HB  LYS A 235      38.919 -41.227  20.498  1.00  2.320          H  
ATOM   3805 2HB  LYS A 235      37.433 -41.952  21.037  1.00  2.320          H  
ATOM   3806 1HG  LYS A 235      36.226 -39.842  20.624  1.00  2.320          H  
ATOM   3807 2HG  LYS A 235      37.705 -39.126  20.003  1.00  2.320          H  
ATOM   3808 1HD  LYS A 235      36.557 -41.702  18.865  1.00  2.320          H  
ATOM   3809 2HD  LYS A 235      35.995 -40.129  18.297  1.00  2.320          H  
ATOM   3810 1HE  LYS A 235      38.923 -41.004  18.214  1.00  2.320          H  
ATOM   3811 2HE  LYS A 235      37.790 -41.226  16.880  1.00  2.320          H  
ATOM   3812 1HZ  LYS A 235      39.086 -39.223  16.610  1.00  2.320          H  
ATOM   3813 2HZ  LYS A 235      37.488 -38.825  16.793  1.00  2.320          H  
ATOM   3814 3HZ  LYS A 235      38.560 -38.610  18.030  1.00  2.320          H  
ATOM   3815  N   THR A 236      39.377 -41.397  24.423  1.00  1.190          N  
ATOM   3816  CA  THR A 236      39.918 -42.495  25.221  1.00  1.460          C  
ATOM   3817  C   THR A 236      39.048 -42.873  26.440  1.00  1.330          C  
ATOM   3818  O   THR A 236      39.329 -43.867  27.115  1.00  1.610          O  
ATOM   3819  CB  THR A 236      41.359 -42.171  25.662  1.00  1.940          C  
ATOM   3820  OG1 THR A 236      41.376 -41.023  26.486  1.00  1.940          O  
ATOM   3821  CG2 THR A 236      42.195 -41.864  24.430  1.00  1.940          C  
ATOM   3822  H   THR A 236      39.462 -40.431  24.766  1.00  1.430          H  
ATOM   3823  HA  THR A 236      39.971 -43.376  24.584  1.00  1.750          H  
ATOM   3824  HB  THR A 236      41.779 -43.017  26.205  1.00  2.320          H  
ATOM   3825  HG1 THR A 236      42.238 -40.947  26.896  1.00  2.320          H  
ATOM   3826 1HG2 THR A 236      43.213 -41.628  24.730  1.00  2.320          H  
ATOM   3827 2HG2 THR A 236      42.199 -42.729  23.769  1.00  2.320          H  
ATOM   3828 3HG2 THR A 236      41.775 -41.010  23.899  1.00  2.320          H  
ATOM   3829  N   TYR A 237      38.004 -42.081  26.718  1.00  1.120          N  
ATOM   3830  CA  TYR A 237      37.096 -42.288  27.852  1.00  1.280          C  
ATOM   3831  C   TYR A 237      35.633 -42.309  27.420  1.00  1.210          C  
ATOM   3832  O   TYR A 237      35.301 -41.672  26.437  1.00  1.480          O  
ATOM   3833  CB  TYR A 237      37.326 -41.222  28.935  1.00  1.730          C  
ATOM   3834  CG  TYR A 237      38.611 -41.417  29.644  1.00  1.730          C  
ATOM   3835  CD1 TYR A 237      39.758 -40.958  29.105  1.00  1.730          C  
ATOM   3836  CD2 TYR A 237      38.631 -42.090  30.859  1.00  1.730          C  
ATOM   3837  CE1 TYR A 237      40.950 -41.176  29.737  1.00  1.730          C  
ATOM   3838  CE2 TYR A 237      39.820 -42.293  31.509  1.00  1.730          C  
ATOM   3839  CZ  TYR A 237      40.985 -41.839  30.944  1.00  1.730          C  
ATOM   3840  OH  TYR A 237      42.190 -42.046  31.574  1.00  1.730          O  
ATOM   3841  H   TYR A 237      37.835 -41.302  26.101  1.00  1.340          H  
ATOM   3842  HA  TYR A 237      37.357 -43.252  28.274  1.00  1.540          H  
ATOM   3843 1HB  TYR A 237      37.346 -40.234  28.469  1.00  2.070          H  
ATOM   3844 2HB  TYR A 237      36.524 -41.217  29.661  1.00  2.070          H  
ATOM   3845  HD1 TYR A 237      39.724 -40.438  28.153  1.00  2.070          H  
ATOM   3846  HD2 TYR A 237      37.712 -42.461  31.295  1.00  2.070          H  
ATOM   3847  HE1 TYR A 237      41.863 -40.832  29.285  1.00  2.070          H  
ATOM   3848  HE2 TYR A 237      39.842 -42.823  32.461  1.00  2.070          H  
ATOM   3849  HH  TYR A 237      42.044 -42.517  32.398  1.00  2.070          H  
ATOM   3850  N   PRO A 238      34.742 -43.026  28.145  1.00  1.200          N  
ATOM   3851  CA  PRO A 238      33.296 -43.138  27.935  1.00  1.290          C  
ATOM   3852  C   PRO A 238      32.437 -41.911  28.267  1.00  1.150          C  
ATOM   3853  O   PRO A 238      31.241 -41.922  27.988  1.00  1.220          O  
ATOM   3854  CB  PRO A 238      32.929 -44.322  28.834  1.00  1.940          C  
ATOM   3855  CG  PRO A 238      33.964 -44.326  29.925  1.00  1.940          C  
ATOM   3856  CD  PRO A 238      35.235 -43.891  29.251  1.00  1.940          C  
ATOM   3857  HA  PRO A 238      33.122 -43.425  26.914  1.00  1.550          H  
ATOM   3858 1HB  PRO A 238      31.900 -44.215  29.197  1.00  2.320          H  
ATOM   3859 2HB  PRO A 238      32.946 -45.246  28.236  1.00  2.320          H  
ATOM   3860 1HG  PRO A 238      33.667 -43.660  30.744  1.00  2.320          H  
ATOM   3861 2HG  PRO A 238      34.042 -45.335  30.361  1.00  2.320          H  
ATOM   3862 1HD  PRO A 238      35.834 -43.357  29.983  1.00  2.320          H  
ATOM   3863 2HD  PRO A 238      35.760 -44.774  28.844  1.00  2.320          H  
ATOM   3864  N   ASP A 239      33.032 -40.917  28.929  1.00  1.310          N  
ATOM   3865  CA  ASP A 239      32.410 -39.679  29.447  1.00  1.380          C  
ATOM   3866  C   ASP A 239      32.320 -39.694  31.001  1.00  1.120          C  
ATOM   3867  O   ASP A 239      32.931 -38.821  31.618  1.00  1.260          O  
ATOM   3868  CB  ASP A 239      31.093 -39.270  28.719  1.00  1.900          C  
ATOM   3869  CG  ASP A 239      30.624 -37.829  29.106  1.00  1.900          C  
ATOM   3870  OD1 ASP A 239      31.249 -37.271  29.986  1.00  1.900          O  
ATOM   3871  OD2 ASP A 239      29.654 -37.320  28.536  1.00  1.900          O  
ATOM   3872  H   ASP A 239      34.024 -41.011  29.072  1.00  1.570          H  
ATOM   3873  HA  ASP A 239      33.082 -38.857  29.213  1.00  1.660          H  
ATOM   3874 1HB  ASP A 239      31.261 -39.297  27.638  1.00  2.280          H  
ATOM   3875 2HB  ASP A 239      30.277 -39.927  28.918  1.00  2.280          H  
ATOM   3876  N   PRO A 240      31.685 -40.676  31.713  1.00  1.020          N  
ATOM   3877  CA  PRO A 240      31.685 -40.736  33.173  1.00  1.170          C  
ATOM   3878  C   PRO A 240      33.100 -40.588  33.748  1.00  1.070          C  
ATOM   3879  O   PRO A 240      33.286 -40.034  34.832  1.00  1.270          O  
ATOM   3880  CB  PRO A 240      31.102 -42.124  33.445  1.00  1.750          C  
ATOM   3881  CG  PRO A 240      30.189 -42.368  32.270  1.00  1.750          C  
ATOM   3882  CD  PRO A 240      30.912 -41.770  31.095  1.00  1.750          C  
ATOM   3883  HA  PRO A 240      31.028 -39.964  33.565  1.00  1.400          H  
ATOM   3884 1HB  PRO A 240      31.908 -42.865  33.523  1.00  2.110          H  
ATOM   3885 2HB  PRO A 240      30.569 -42.123  34.410  1.00  2.110          H  
ATOM   3886 1HG  PRO A 240      30.011 -43.445  32.144  1.00  2.110          H  
ATOM   3887 2HG  PRO A 240      29.214 -41.913  32.429  1.00  2.110          H  
ATOM   3888 1HD  PRO A 240      31.559 -42.519  30.701  1.00  2.110          H  
ATOM   3889 2HD  PRO A 240      30.181 -41.427  30.382  1.00  2.110          H  
ATOM   3890  N   GLY A 241      34.111 -41.088  33.024  1.00  0.970          N  
ATOM   3891  CA  GLY A 241      35.505 -40.990  33.447  1.00  1.170          C  
ATOM   3892  C   GLY A 241      35.888 -39.551  33.785  1.00  1.100          C  
ATOM   3893  O   GLY A 241      36.194 -39.232  34.947  1.00  1.220          O  
ATOM   3894  H   GLY A 241      33.923 -41.583  32.168  1.00  1.160          H  
ATOM   3895 1HA  GLY A 241      35.665 -41.629  34.317  1.00  1.400          H  
ATOM   3896 2HA  GLY A 241      36.146 -41.363  32.652  1.00  1.400          H  
ATOM   3897  N   GLN A 242      35.911 -38.683  32.758  1.00  1.000          N  
ATOM   3898  CA  GLN A 242      36.281 -37.292  32.979  1.00  1.080          C  
ATOM   3899  C   GLN A 242      35.214 -36.580  33.786  1.00  0.870          C  
ATOM   3900  O   GLN A 242      35.520 -35.673  34.549  1.00  0.870          O  
ATOM   3901  CB  GLN A 242      36.498 -36.536  31.648  1.00  1.480          C  
ATOM   3902  CG  GLN A 242      35.227 -36.273  30.760  1.00  1.480          C  
ATOM   3903  CD  GLN A 242      34.467 -34.981  31.105  1.00  1.480          C  
ATOM   3904  OE1 GLN A 242      35.090 -34.008  31.548  1.00  1.480          O  
ATOM   3905  NE2 GLN A 242      33.138 -34.966  30.913  1.00  1.480          N  
ATOM   3906  H   GLN A 242      35.680 -39.001  31.828  1.00  1.200          H  
ATOM   3907  HA  GLN A 242      37.206 -37.267  33.546  1.00  1.300          H  
ATOM   3908 1HB  GLN A 242      36.950 -35.571  31.858  1.00  1.780          H  
ATOM   3909 2HB  GLN A 242      37.211 -37.088  31.033  1.00  1.780          H  
ATOM   3910 1HG  GLN A 242      35.541 -36.166  29.754  1.00  1.780          H  
ATOM   3911 2HG  GLN A 242      34.539 -37.104  30.839  1.00  1.780          H  
ATOM   3912 1HE2 GLN A 242      32.618 -34.143  31.132  1.00  1.780          H  
ATOM   3913 2HE2 GLN A 242      32.621 -35.795  30.545  1.00  1.780          H  
ATOM   3914  N   PHE A 243      33.946 -36.991  33.662  1.00  0.780          N  
ATOM   3915  CA  PHE A 243      32.899 -36.299  34.393  1.00  0.810          C  
ATOM   3916  C   PHE A 243      33.155 -36.298  35.871  1.00  0.800          C  
ATOM   3917  O   PHE A 243      33.158 -35.237  36.520  1.00  0.820          O  
ATOM   3918  CB  PHE A 243      31.547 -36.983  34.196  1.00  1.120          C  
ATOM   3919  CG  PHE A 243      30.483 -36.409  35.087  1.00  1.120          C  
ATOM   3920  CD1 PHE A 243      29.826 -35.297  34.730  1.00  1.120          C  
ATOM   3921  CD2 PHE A 243      30.186 -36.985  36.324  1.00  1.120          C  
ATOM   3922  CE1 PHE A 243      28.879 -34.719  35.565  1.00  1.120          C  
ATOM   3923  CE2 PHE A 243      29.267 -36.425  37.157  1.00  1.120          C  
ATOM   3924  CZ  PHE A 243      28.610 -35.278  36.776  1.00  1.120          C  
ATOM   3925  H   PHE A 243      33.695 -37.740  33.015  1.00  0.940          H  
ATOM   3926  HA  PHE A 243      32.851 -35.272  34.040  1.00  0.970          H  
ATOM   3927 1HB  PHE A 243      31.235 -36.903  33.151  1.00  1.350          H  
ATOM   3928 2HB  PHE A 243      31.649 -38.019  34.431  1.00  1.350          H  
ATOM   3929  HD1 PHE A 243      30.072 -34.872  33.769  1.00  1.350          H  
ATOM   3930  HD2 PHE A 243      30.705 -37.892  36.649  1.00  1.350          H  
ATOM   3931  HE1 PHE A 243      28.352 -33.813  35.271  1.00  1.350          H  
ATOM   3932  HE2 PHE A 243      29.063 -36.889  38.127  1.00  1.350          H  
ATOM   3933  HZ  PHE A 243      27.872 -34.822  37.436  1.00  1.350          H  
ATOM   3934  N   GLU A 244      33.357 -37.491  36.421  1.00  0.900          N  
ATOM   3935  CA  GLU A 244      33.492 -37.609  37.846  1.00  1.090          C  
ATOM   3936  C   GLU A 244      34.761 -36.927  38.297  1.00  1.090          C  
ATOM   3937  O   GLU A 244      34.775 -36.245  39.308  1.00  1.220          O  
ATOM   3938  CB  GLU A 244      33.504 -39.076  38.271  1.00  1.450          C  
ATOM   3939  CG  GLU A 244      33.383 -39.308  39.785  1.00  1.450          C  
ATOM   3940  CD  GLU A 244      32.004 -38.916  40.322  1.00  1.450          C  
ATOM   3941  OE1 GLU A 244      31.072 -38.953  39.553  1.00  1.450          O  
ATOM   3942  OE2 GLU A 244      31.887 -38.560  41.480  1.00  1.450          O  
ATOM   3943  H   GLU A 244      33.370 -38.334  35.831  1.00  1.080          H  
ATOM   3944  HA  GLU A 244      32.643 -37.109  38.318  1.00  1.310          H  
ATOM   3945 1HB  GLU A 244      32.687 -39.601  37.775  1.00  1.740          H  
ATOM   3946 2HB  GLU A 244      34.434 -39.536  37.932  1.00  1.740          H  
ATOM   3947 1HG  GLU A 244      33.553 -40.362  39.991  1.00  1.740          H  
ATOM   3948 2HG  GLU A 244      34.150 -38.738  40.300  1.00  1.740          H  
ATOM   3949  N   GLN A 245      35.844 -37.068  37.540  1.00  1.020          N  
ATOM   3950  CA  GLN A 245      37.077 -36.443  37.977  1.00  1.120          C  
ATOM   3951  C   GLN A 245      37.017 -34.911  37.933  1.00  1.060          C  
ATOM   3952  O   GLN A 245      37.391 -34.245  38.906  1.00  1.180          O  
ATOM   3953  CB  GLN A 245      38.209 -36.933  37.094  1.00  1.530          C  
ATOM   3954  CG  GLN A 245      38.545 -38.396  37.267  1.00  1.530          C  
ATOM   3955  CD  GLN A 245      39.539 -38.887  36.232  1.00  1.530          C  
ATOM   3956  OE1 GLN A 245      40.743 -38.607  36.299  1.00  1.530          O  
ATOM   3957  NE2 GLN A 245      39.024 -39.613  35.252  1.00  1.530          N  
ATOM   3958  H   GLN A 245      35.824 -37.656  36.700  1.00  1.220          H  
ATOM   3959  HA  GLN A 245      37.266 -36.746  39.007  1.00  1.340          H  
ATOM   3960 1HB  GLN A 245      37.920 -36.787  36.060  1.00  1.830          H  
ATOM   3961 2HB  GLN A 245      39.103 -36.343  37.283  1.00  1.830          H  
ATOM   3962 1HG  GLN A 245      38.973 -38.546  38.255  1.00  1.830          H  
ATOM   3963 2HG  GLN A 245      37.631 -38.981  37.162  1.00  1.830          H  
ATOM   3964 1HE2 GLN A 245      39.611 -39.970  34.525  1.00  1.830          H  
ATOM   3965 2HE2 GLN A 245      38.018 -39.799  35.247  1.00  1.830          H  
ATOM   3966  N   LEU A 246      36.454 -34.354  36.850  1.00  0.910          N  
ATOM   3967  CA  LEU A 246      36.389 -32.911  36.649  1.00  0.900          C  
ATOM   3968  C   LEU A 246      35.593 -32.342  37.803  1.00  0.960          C  
ATOM   3969  O   LEU A 246      35.962 -31.320  38.367  1.00  1.030          O  
ATOM   3970  CB  LEU A 246      35.763 -32.570  35.269  1.00  1.260          C  
ATOM   3971  CG  LEU A 246      35.943 -31.081  34.724  1.00  1.260          C  
ATOM   3972  CD1 LEU A 246      35.854 -31.100  33.193  1.00  1.260          C  
ATOM   3973  CD2 LEU A 246      34.915 -30.115  35.303  1.00  1.260          C  
ATOM   3974  H   LEU A 246      36.109 -34.948  36.097  1.00  1.090          H  
ATOM   3975  HA  LEU A 246      37.391 -32.497  36.693  1.00  1.080          H  
ATOM   3976 1HB  LEU A 246      36.189 -33.239  34.525  1.00  1.520          H  
ATOM   3977 2HB  LEU A 246      34.693 -32.783  35.323  1.00  1.520          H  
ATOM   3978  HG  LEU A 246      36.916 -30.753  34.965  1.00  1.520          H  
ATOM   3979 1HD1 LEU A 246      36.023 -30.093  32.798  1.00  1.520          H  
ATOM   3980 2HD1 LEU A 246      36.612 -31.775  32.791  1.00  1.520          H  
ATOM   3981 3HD1 LEU A 246      34.866 -31.448  32.880  1.00  1.520          H  
ATOM   3982 1HD2 LEU A 246      35.094 -29.118  34.896  1.00  1.520          H  
ATOM   3983 2HD2 LEU A 246      33.951 -30.436  35.025  1.00  1.520          H  
ATOM   3984 3HD2 LEU A 246      34.986 -30.070  36.370  1.00  1.520          H  
ATOM   3985  N   ALA A 247      34.510 -33.034  38.165  1.00  1.000          N  
ATOM   3986  CA  ALA A 247      33.593 -32.674  39.233  1.00  1.150          C  
ATOM   3987  C   ALA A 247      34.247 -32.551  40.632  1.00  1.290          C  
ATOM   3988  O   ALA A 247      33.644 -31.928  41.511  1.00  1.430          O  
ATOM   3989  CB  ALA A 247      32.468 -33.699  39.299  1.00  1.550          C  
ATOM   3990  H   ALA A 247      34.259 -33.863  37.616  1.00  1.200          H  
ATOM   3991  HA  ALA A 247      33.159 -31.713  38.977  1.00  1.380          H  
ATOM   3992 1HB  ALA A 247      31.750 -33.403  40.061  1.00  1.860          H  
ATOM   3993 2HB  ALA A 247      31.969 -33.759  38.329  1.00  1.860          H  
ATOM   3994 3HB  ALA A 247      32.876 -34.673  39.551  1.00  1.860          H  
ATOM   3995  N   HIS A 248      35.419 -33.172  40.881  1.00  1.310          N  
ATOM   3996  CA  HIS A 248      36.039 -33.085  42.214  1.00  1.500          C  
ATOM   3997  C   HIS A 248      37.348 -32.287  42.224  1.00  1.470          C  
ATOM   3998  O   HIS A 248      37.763 -31.774  43.268  1.00  1.650          O  
ATOM   3999  CB  HIS A 248      36.324 -34.477  42.783  1.00  2.020          C  
ATOM   4000  CG  HIS A 248      35.108 -35.295  42.979  1.00  2.020          C  
ATOM   4001  ND1 HIS A 248      34.152 -35.011  43.939  1.00  2.020          N  
ATOM   4002  CD2 HIS A 248      34.687 -36.396  42.344  1.00  2.020          C  
ATOM   4003  CE1 HIS A 248      33.183 -35.906  43.853  1.00  2.020          C  
ATOM   4004  NE2 HIS A 248      33.490 -36.754  42.890  1.00  2.020          N  
ATOM   4005  H   HIS A 248      35.917 -33.652  40.131  1.00  1.570          H  
ATOM   4006  HA  HIS A 248      35.354 -32.584  42.895  1.00  1.800          H  
ATOM   4007 1HB  HIS A 248      36.988 -35.012  42.098  1.00  2.430          H  
ATOM   4008 2HB  HIS A 248      36.837 -34.384  43.736  1.00  2.430          H  
ATOM   4009  HD2 HIS A 248      35.198 -36.903  41.539  1.00  2.430          H  
ATOM   4010  HE1 HIS A 248      32.284 -35.939  44.466  1.00  2.430          H  
ATOM   4011  HE2 HIS A 248      32.932 -37.563  42.565  1.00  2.430          H  
ATOM   4012  N   GLU A 249      37.994 -32.170  41.068  1.00  1.330          N  
ATOM   4013  CA  GLU A 249      39.249 -31.438  40.955  1.00  1.360          C  
ATOM   4014  C   GLU A 249      38.926 -29.943  41.126  1.00  1.280          C  
ATOM   4015  O   GLU A 249      37.771 -29.557  40.912  1.00  1.180          O  
ATOM   4016  CB  GLU A 249      39.927 -31.754  39.601  1.00  1.890          C  
ATOM   4017  CG  GLU A 249      40.500 -33.174  39.450  1.00  1.890          C  
ATOM   4018  CD  GLU A 249      41.710 -33.433  40.322  1.00  1.890          C  
ATOM   4019  OE1 GLU A 249      42.161 -32.517  40.967  1.00  1.890          O  
ATOM   4020  OE2 GLU A 249      42.191 -34.543  40.331  1.00  1.890          O  
ATOM   4021  H   GLU A 249      37.628 -32.655  40.244  1.00  1.600          H  
ATOM   4022  HA  GLU A 249      39.902 -31.772  41.757  1.00  1.630          H  
ATOM   4023 1HB  GLU A 249      39.166 -31.693  38.827  1.00  2.270          H  
ATOM   4024 2HB  GLU A 249      40.688 -31.039  39.343  1.00  2.270          H  
ATOM   4025 1HG  GLU A 249      39.731 -33.890  39.717  1.00  2.270          H  
ATOM   4026 2HG  GLU A 249      40.764 -33.337  38.408  1.00  2.270          H  
ATOM   4027  N   PRO A 250      39.908 -29.057  41.457  1.00  1.370          N  
ATOM   4028  CA  PRO A 250      39.738 -27.608  41.640  1.00  1.370          C  
ATOM   4029  C   PRO A 250      38.920 -26.975  40.518  1.00  1.260          C  
ATOM   4030  O   PRO A 250      38.079 -26.108  40.769  1.00  1.240          O  
ATOM   4031  CB  PRO A 250      41.188 -27.119  41.644  1.00  2.060          C  
ATOM   4032  CG  PRO A 250      41.968 -28.277  42.241  1.00  2.060          C  
ATOM   4033  CD  PRO A 250      41.308 -29.523  41.686  1.00  2.060          C  
ATOM   4034  HA  PRO A 250      39.290 -27.407  42.612  1.00  1.640          H  
ATOM   4035 1HB  PRO A 250      41.501 -26.856  40.641  1.00  2.470          H  
ATOM   4036 2HB  PRO A 250      41.266 -26.195  42.249  1.00  2.470          H  
ATOM   4037 1HG  PRO A 250      43.029 -28.202  41.953  1.00  2.470          H  
ATOM   4038 2HG  PRO A 250      41.935 -28.232  43.339  1.00  2.470          H  
ATOM   4039 1HD  PRO A 250      41.805 -29.818  40.758  1.00  2.470          H  
ATOM   4040 2HD  PRO A 250      41.356 -30.318  42.445  1.00  2.470          H  
ATOM   4041  N   VAL A 251      39.061 -27.485  39.297  1.00  1.250          N  
ATOM   4042  CA  VAL A 251      38.278 -26.982  38.180  1.00  1.260          C  
ATOM   4043  C   VAL A 251      36.777 -26.869  38.494  1.00  1.110          C  
ATOM   4044  O   VAL A 251      36.123 -25.976  37.947  1.00  1.200          O  
ATOM   4045  CB  VAL A 251      38.528 -27.862  36.937  1.00  1.760          C  
ATOM   4046  CG1 VAL A 251      38.049 -29.257  37.149  1.00  1.760          C  
ATOM   4047  CG2 VAL A 251      37.804 -27.225  35.717  1.00  1.760          C  
ATOM   4048  H   VAL A 251      39.751 -28.201  39.118  1.00  1.500          H  
ATOM   4049  HA  VAL A 251      38.638 -25.981  37.947  1.00  1.510          H  
ATOM   4050  HB  VAL A 251      39.582 -27.933  36.770  1.00  2.110          H  
ATOM   4051 1HG1 VAL A 251      38.287 -29.836  36.283  1.00  2.110          H  
ATOM   4052 2HG1 VAL A 251      38.547 -29.684  37.997  1.00  2.110          H  
ATOM   4053 3HG1 VAL A 251      36.989 -29.283  37.316  1.00  2.110          H  
ATOM   4054 1HG2 VAL A 251      37.958 -27.799  34.826  1.00  2.110          H  
ATOM   4055 2HG2 VAL A 251      36.736 -27.181  35.902  1.00  2.110          H  
ATOM   4056 3HG2 VAL A 251      38.177 -26.223  35.566  1.00  2.110          H  
ATOM   4057  N   ALA A 252      36.233 -27.802  39.301  1.00  1.010          N  
ATOM   4058  CA  ALA A 252      34.840 -27.816  39.717  1.00  0.970          C  
ATOM   4059  C   ALA A 252      34.697 -27.405  41.177  1.00  1.010          C  
ATOM   4060  O   ALA A 252      33.744 -26.721  41.554  1.00  1.010          O  
ATOM   4061  CB  ALA A 252      34.245 -29.177  39.522  1.00  1.370          C  
ATOM   4062  H   ALA A 252      36.832 -28.534  39.684  1.00  1.210          H  
ATOM   4063  HA  ALA A 252      34.299 -27.114  39.121  1.00  1.160          H  
ATOM   4064 1HB  ALA A 252      33.202 -29.174  39.825  1.00  1.650          H  
ATOM   4065 2HB  ALA A 252      34.320 -29.453  38.486  1.00  1.650          H  
ATOM   4066 3HB  ALA A 252      34.806 -29.875  40.135  1.00  1.650          H  
ATOM   4067  N   GLN A 253      35.648 -27.810  42.015  1.00  1.110          N  
ATOM   4068  CA  GLN A 253      35.546 -27.565  43.453  1.00  1.240          C  
ATOM   4069  C   GLN A 253      35.499 -26.078  43.791  1.00  1.200          C  
ATOM   4070  O   GLN A 253      34.839 -25.671  44.749  1.00  1.270          O  
ATOM   4071  CB  GLN A 253      36.695 -28.232  44.214  1.00  1.680          C  
ATOM   4072  CG  GLN A 253      36.607 -28.102  45.746  1.00  1.680          C  
ATOM   4073  CD  GLN A 253      35.404 -28.805  46.356  1.00  1.680          C  
ATOM   4074  OE1 GLN A 253      35.232 -30.017  46.221  1.00  1.680          O  
ATOM   4075  NE2 GLN A 253      34.558 -28.036  47.032  1.00  1.680          N  
ATOM   4076  H   GLN A 253      36.437 -28.346  41.647  1.00  1.330          H  
ATOM   4077  HA  GLN A 253      34.615 -28.014  43.797  1.00  1.490          H  
ATOM   4078 1HB  GLN A 253      36.753 -29.292  43.945  1.00  2.020          H  
ATOM   4079 2HB  GLN A 253      37.614 -27.777  43.924  1.00  2.020          H  
ATOM   4080 1HG  GLN A 253      37.501 -28.557  46.168  1.00  2.020          H  
ATOM   4081 2HG  GLN A 253      36.568 -27.050  46.027  1.00  2.020          H  
ATOM   4082 1HE2 GLN A 253      33.744 -28.434  47.459  1.00  2.020          H  
ATOM   4083 2HE2 GLN A 253      34.728 -27.046  47.100  1.00  2.020          H  
ATOM   4084  N   GLU A 254      36.202 -25.263  43.011  1.00  1.150          N  
ATOM   4085  CA  GLU A 254      36.283 -23.830  43.239  1.00  1.200          C  
ATOM   4086  C   GLU A 254      35.123 -23.042  42.603  1.00  1.100          C  
ATOM   4087  O   GLU A 254      35.067 -21.809  42.714  1.00  1.180          O  
ATOM   4088  CB  GLU A 254      37.624 -23.314  42.701  1.00  1.660          C  
ATOM   4089  CG  GLU A 254      38.853 -23.877  43.437  1.00  1.660          C  
ATOM   4090  CD  GLU A 254      40.177 -23.436  42.845  1.00  1.660          C  
ATOM   4091  OE1 GLU A 254      40.173 -22.727  41.868  1.00  1.660          O  
ATOM   4092  OE2 GLU A 254      41.194 -23.828  43.371  1.00  1.660          O  
ATOM   4093  H   GLU A 254      36.748 -25.650  42.233  1.00  1.380          H  
ATOM   4094  HA  GLU A 254      36.255 -23.659  44.314  1.00  1.440          H  
ATOM   4095 1HB  GLU A 254      37.714 -23.581  41.646  1.00  1.990          H  
ATOM   4096 2HB  GLU A 254      37.655 -22.228  42.771  1.00  1.990          H  
ATOM   4097 1HG  GLU A 254      38.810 -23.562  44.478  1.00  1.990          H  
ATOM   4098 2HG  GLU A 254      38.802 -24.965  43.417  1.00  1.990          H  
ATOM   4099  N   GLN A 255      34.179 -23.720  41.939  1.00  1.000          N  
ATOM   4100  CA  GLN A 255      33.106 -23.013  41.253  1.00  1.010          C  
ATOM   4101  C   GLN A 255      31.986 -22.577  42.165  1.00  0.980          C  
ATOM   4102  O   GLN A 255      30.874 -23.111  42.106  1.00  0.950          O  
ATOM   4103  CB  GLN A 255      32.483 -23.858  40.150  1.00  1.410          C  
ATOM   4104  CG  GLN A 255      33.379 -24.183  39.046  1.00  1.410          C  
ATOM   4105  CD  GLN A 255      32.668 -24.985  37.966  1.00  1.410          C  
ATOM   4106  OE1 GLN A 255      31.442 -24.919  37.828  1.00  1.410          O  
ATOM   4107  NE2 GLN A 255      33.443 -25.719  37.196  1.00  1.410          N  
ATOM   4108  H   GLN A 255      34.201 -24.744  41.902  1.00  1.200          H  
ATOM   4109  HA  GLN A 255      33.531 -22.118  40.800  1.00  1.210          H  
ATOM   4110 1HB  GLN A 255      32.121 -24.799  40.572  1.00  1.690          H  
ATOM   4111 2HB  GLN A 255      31.635 -23.330  39.731  1.00  1.690          H  
ATOM   4112 1HG  GLN A 255      33.755 -23.260  38.630  1.00  1.690          H  
ATOM   4113 2HG  GLN A 255      34.208 -24.770  39.428  1.00  1.690          H  
ATOM   4114 1HE2 GLN A 255      33.065 -26.266  36.454  1.00  1.690          H  
ATOM   4115 2HE2 GLN A 255      34.452 -25.732  37.377  1.00  1.690          H  
ATOM   4116  N   LYS A 256      32.261 -21.571  42.972  1.00  1.020          N  
ATOM   4117  CA  LYS A 256      31.250 -21.085  43.891  1.00  1.050          C  
ATOM   4118  C   LYS A 256      29.998 -20.561  43.187  1.00  0.990          C  
ATOM   4119  O   LYS A 256      28.920 -20.637  43.766  1.00  1.010          O  
ATOM   4120  CB  LYS A 256      31.790 -20.065  44.872  1.00  1.460          C  
ATOM   4121  CG  LYS A 256      32.677 -20.629  45.959  1.00  1.460          C  
ATOM   4122  CD  LYS A 256      33.090 -19.527  46.941  1.00  1.460          C  
ATOM   4123  CE  LYS A 256      33.920 -20.075  48.107  1.00  1.460          C  
ATOM   4124  NZ  LYS A 256      34.244 -19.002  49.112  1.00  1.460          N  
ATOM   4125  H   LYS A 256      33.224 -21.220  42.955  1.00  1.220          H  
ATOM   4126  HA  LYS A 256      30.938 -21.934  44.495  1.00  1.260          H  
ATOM   4127 1HB  LYS A 256      32.396 -19.356  44.328  1.00  1.750          H  
ATOM   4128 2HB  LYS A 256      30.964 -19.529  45.339  1.00  1.750          H  
ATOM   4129 1HG  LYS A 256      32.135 -21.409  46.496  1.00  1.750          H  
ATOM   4130 2HG  LYS A 256      33.567 -21.073  45.506  1.00  1.750          H  
ATOM   4131 1HD  LYS A 256      33.679 -18.775  46.412  1.00  1.750          H  
ATOM   4132 2HD  LYS A 256      32.202 -19.041  47.341  1.00  1.750          H  
ATOM   4133 1HE  LYS A 256      33.355 -20.863  48.604  1.00  1.750          H  
ATOM   4134 2HE  LYS A 256      34.849 -20.495  47.723  1.00  1.750          H  
ATOM   4135 1HZ  LYS A 256      34.782 -19.376  49.887  1.00  1.750          H  
ATOM   4136 2HZ  LYS A 256      34.774 -18.253  48.696  1.00  1.750          H  
ATOM   4137 3HZ  LYS A 256      33.375 -18.623  49.476  1.00  1.750          H  
ATOM   4138  N   PHE A 257      30.093 -19.984  41.981  1.00  0.970          N  
ATOM   4139  CA  PHE A 257      28.834 -19.537  41.372  1.00  0.970          C  
ATOM   4140  C   PHE A 257      27.990 -20.752  41.039  1.00  0.980          C  
ATOM   4141  O   PHE A 257      26.789 -20.778  41.301  1.00  1.030          O  
ATOM   4142  CB  PHE A 257      28.955 -18.637  40.160  1.00  1.360          C  
ATOM   4143  CG  PHE A 257      27.571 -18.176  39.834  1.00  1.360          C  
ATOM   4144  CD1 PHE A 257      26.991 -17.159  40.572  1.00  1.360          C  
ATOM   4145  CD2 PHE A 257      26.812 -18.778  38.870  1.00  1.360          C  
ATOM   4146  CE1 PHE A 257      25.702 -16.781  40.328  1.00  1.360          C  
ATOM   4147  CE2 PHE A 257      25.512 -18.363  38.648  1.00  1.360          C  
ATOM   4148  CZ  PHE A 257      24.975 -17.381  39.381  1.00  1.360          C  
ATOM   4149  H   PHE A 257      30.985 -19.883  41.517  1.00  1.160          H  
ATOM   4150  HA  PHE A 257      28.264 -18.981  42.105  1.00  1.160          H  
ATOM   4151 1HB  PHE A 257      29.569 -17.766  40.385  1.00  1.630          H  
ATOM   4152 2HB  PHE A 257      29.375 -19.168  39.299  1.00  1.630          H  
ATOM   4153  HD1 PHE A 257      27.566 -16.665  41.357  1.00  1.630          H  
ATOM   4154  HD2 PHE A 257      27.239 -19.594  38.293  1.00  1.630          H  
ATOM   4155  HE1 PHE A 257      25.257 -16.009  40.883  1.00  1.630          H  
ATOM   4156  HE2 PHE A 257      24.900 -18.830  37.892  1.00  1.630          H  
ATOM   4157  HZ  PHE A 257      23.952 -17.069  39.200  1.00  1.630          H  
ATOM   4158  N   ALA A 258      28.598 -21.775  40.452  1.00  0.990          N  
ATOM   4159  CA  ALA A 258      27.822 -22.962  40.146  1.00  1.050          C  
ATOM   4160  C   ALA A 258      27.214 -23.513  41.448  1.00  1.010          C  
ATOM   4161  O   ALA A 258      26.099 -24.055  41.448  1.00  1.080          O  
ATOM   4162  CB  ALA A 258      28.681 -23.996  39.468  1.00  1.450          C  
ATOM   4163  H   ALA A 258      29.578 -21.720  40.216  1.00  1.190          H  
ATOM   4164  HA  ALA A 258      27.014 -22.675  39.477  1.00  1.260          H  
ATOM   4165 1HB  ALA A 258      28.075 -24.842  39.232  1.00  1.740          H  
ATOM   4166 2HB  ALA A 258      29.101 -23.584  38.557  1.00  1.740          H  
ATOM   4167 3HB  ALA A 258      29.488 -24.296  40.135  1.00  1.740          H  
ATOM   4168  N   ALA A 259      27.965 -23.414  42.562  1.00  0.960          N  
ATOM   4169  CA  ALA A 259      27.429 -23.821  43.850  1.00  1.010          C  
ATOM   4170  C   ALA A 259      26.233 -22.943  44.205  1.00  1.020          C  
ATOM   4171  O   ALA A 259      25.218 -23.456  44.668  1.00  1.080          O  
ATOM   4172  CB  ALA A 259      28.466 -23.728  44.949  1.00  1.390          C  
ATOM   4173  H   ALA A 259      28.919 -23.052  42.488  1.00  1.150          H  
ATOM   4174  HA  ALA A 259      27.093 -24.853  43.766  1.00  1.210          H  
ATOM   4175 1HB  ALA A 259      28.025 -24.056  45.888  1.00  1.670          H  
ATOM   4176 2HB  ALA A 259      29.315 -24.360  44.699  1.00  1.670          H  
ATOM   4177 3HB  ALA A 259      28.791 -22.711  45.051  1.00  1.670          H  
ATOM   4178  N   ALA A 260      26.317 -21.627  43.922  1.00  1.000          N  
ATOM   4179  CA  ALA A 260      25.207 -20.726  44.202  1.00  1.050          C  
ATOM   4180  C   ALA A 260      23.982 -21.209  43.460  1.00  1.080          C  
ATOM   4181  O   ALA A 260      22.893 -21.231  44.032  1.00  1.180          O  
ATOM   4182  CB  ALA A 260      25.524 -19.293  43.793  1.00  1.450          C  
ATOM   4183  H   ALA A 260      27.208 -21.250  43.594  1.00  1.200          H  
ATOM   4184  HA  ALA A 260      25.006 -20.747  45.266  1.00  1.260          H  
ATOM   4185 1HB  ALA A 260      24.681 -18.662  44.032  1.00  1.740          H  
ATOM   4186 2HB  ALA A 260      26.398 -18.948  44.325  1.00  1.740          H  
ATOM   4187 3HB  ALA A 260      25.710 -19.234  42.736  1.00  1.740          H  
ATOM   4188  N   LEU A 261      24.158 -21.655  42.210  1.00  1.050          N  
ATOM   4189  CA  LEU A 261      23.021 -22.163  41.463  1.00  1.130          C  
ATOM   4190  C   LEU A 261      22.458 -23.404  42.120  1.00  1.150          C  
ATOM   4191  O   LEU A 261      21.250 -23.521  42.288  1.00  1.330          O  
ATOM   4192  CB  LEU A 261      23.386 -22.487  40.018  1.00  1.550          C  
ATOM   4193  CG  LEU A 261      23.679 -21.314  39.113  1.00  1.550          C  
ATOM   4194  CD1 LEU A 261      24.221 -21.851  37.802  1.00  1.550          C  
ATOM   4195  CD2 LEU A 261      22.386 -20.469  38.861  1.00  1.550          C  
ATOM   4196  H   LEU A 261      25.091 -21.561  41.793  1.00  1.260          H  
ATOM   4197  HA  LEU A 261      22.259 -21.410  41.460  1.00  1.360          H  
ATOM   4198 1HB  LEU A 261      24.268 -23.117  40.026  1.00  1.860          H  
ATOM   4199 2HB  LEU A 261      22.580 -23.050  39.578  1.00  1.860          H  
ATOM   4200  HG  LEU A 261      24.437 -20.694  39.576  1.00  1.860          H  
ATOM   4201 1HD1 LEU A 261      24.445 -21.034  37.151  1.00  1.860          H  
ATOM   4202 2HD1 LEU A 261      25.123 -22.426  37.988  1.00  1.860          H  
ATOM   4203 3HD1 LEU A 261      23.478 -22.489  37.331  1.00  1.860          H  
ATOM   4204 1HD2 LEU A 261      22.619 -19.639  38.200  1.00  1.860          H  
ATOM   4205 2HD2 LEU A 261      21.628 -21.094  38.395  1.00  1.860          H  
ATOM   4206 3HD2 LEU A 261      21.998 -20.073  39.780  1.00  1.860          H  
ATOM   4207  N   LYS A 262      23.310 -24.325  42.570  1.00  1.080          N  
ATOM   4208  CA  LYS A 262      22.761 -25.497  43.241  1.00  1.270          C  
ATOM   4209  C   LYS A 262      21.918 -25.067  44.436  1.00  1.340          C  
ATOM   4210  O   LYS A 262      20.801 -25.559  44.633  1.00  1.560          O  
ATOM   4211  CB  LYS A 262      23.856 -26.457  43.713  1.00  1.700          C  
ATOM   4212  CG  LYS A 262      23.308 -27.721  44.413  1.00  1.700          C  
ATOM   4213  CD  LYS A 262      24.421 -28.669  44.847  1.00  1.700          C  
ATOM   4214  CE  LYS A 262      23.854 -29.864  45.614  1.00  1.700          C  
ATOM   4215  NZ  LYS A 262      24.925 -30.800  46.069  1.00  1.700          N  
ATOM   4216  H   LYS A 262      24.317 -24.229  42.384  1.00  1.300          H  
ATOM   4217  HA  LYS A 262      22.113 -26.024  42.542  1.00  1.520          H  
ATOM   4218 1HB  LYS A 262      24.463 -26.762  42.861  1.00  2.040          H  
ATOM   4219 2HB  LYS A 262      24.513 -25.939  44.412  1.00  2.040          H  
ATOM   4220 1HG  LYS A 262      22.733 -27.434  45.298  1.00  2.040          H  
ATOM   4221 2HG  LYS A 262      22.637 -28.247  43.732  1.00  2.040          H  
ATOM   4222 1HD  LYS A 262      24.959 -29.030  43.970  1.00  2.040          H  
ATOM   4223 2HD  LYS A 262      25.121 -28.132  45.488  1.00  2.040          H  
ATOM   4224 1HE  LYS A 262      23.310 -29.499  46.487  1.00  2.040          H  
ATOM   4225 2HE  LYS A 262      23.162 -30.405  44.970  1.00  2.040          H  
ATOM   4226 1HZ  LYS A 262      24.505 -31.570  46.572  1.00  2.040          H  
ATOM   4227 2HZ  LYS A 262      25.429 -31.157  45.270  1.00  2.040          H  
ATOM   4228 3HZ  LYS A 262      25.566 -30.312  46.679  1.00  2.040          H  
ATOM   4229  N   ILE A 263      22.442 -24.119  45.207  1.00  1.230          N  
ATOM   4230  CA  ILE A 263      21.787 -23.653  46.412  1.00  1.320          C  
ATOM   4231  C   ILE A 263      20.432 -23.010  46.094  1.00  1.420          C  
ATOM   4232  O   ILE A 263      19.396 -23.458  46.597  1.00  1.620          O  
ATOM   4233  CB  ILE A 263      22.746 -22.629  47.099  1.00  1.810          C  
ATOM   4234  CG1 ILE A 263      24.013 -23.369  47.623  1.00  1.810          C  
ATOM   4235  CG2 ILE A 263      22.054 -21.864  48.225  1.00  1.810          C  
ATOM   4236  CD1 ILE A 263      25.196 -22.446  47.988  1.00  1.810          C  
ATOM   4237  H   ILE A 263      23.371 -23.761  44.960  1.00  1.480          H  
ATOM   4238  HA  ILE A 263      21.641 -24.500  47.069  1.00  1.580          H  
ATOM   4239  HB  ILE A 263      23.078 -21.921  46.365  1.00  2.170          H  
ATOM   4240 1HG1 ILE A 263      23.732 -23.928  48.510  1.00  2.170          H  
ATOM   4241 2HG1 ILE A 263      24.346 -24.079  46.872  1.00  2.170          H  
ATOM   4242 1HG2 ILE A 263      22.734 -21.149  48.658  1.00  2.170          H  
ATOM   4243 2HG2 ILE A 263      21.208 -21.327  47.830  1.00  2.170          H  
ATOM   4244 3HG2 ILE A 263      21.725 -22.563  48.988  1.00  2.170          H  
ATOM   4245 1HD1 ILE A 263      26.025 -23.054  48.349  1.00  2.170          H  
ATOM   4246 2HD1 ILE A 263      25.518 -21.903  47.114  1.00  2.170          H  
ATOM   4247 3HD1 ILE A 263      24.921 -21.749  48.741  1.00  2.170          H  
ATOM   4248  N   LEU A 264      20.411 -22.027  45.206  1.00  1.360          N  
ATOM   4249  CA  LEU A 264      19.189 -21.300  44.891  1.00  1.540          C  
ATOM   4250  C   LEU A 264      18.175 -22.120  44.092  1.00  1.740          C  
ATOM   4251  O   LEU A 264      16.966 -21.928  44.214  1.00  2.030          O  
ATOM   4252  CB  LEU A 264      19.559 -19.960  44.227  1.00  2.080          C  
ATOM   4253  CG  LEU A 264      20.103 -19.952  42.805  1.00  2.080          C  
ATOM   4254  CD1 LEU A 264      18.970 -19.752  41.778  1.00  2.080          C  
ATOM   4255  CD2 LEU A 264      21.181 -18.851  42.705  1.00  2.080          C  
ATOM   4256  H   LEU A 264      21.297 -21.737  44.772  1.00  1.630          H  
ATOM   4257  HA  LEU A 264      18.713 -21.054  45.845  1.00  1.850          H  
ATOM   4258 1HB  LEU A 264      18.702 -19.311  44.255  1.00  2.500          H  
ATOM   4259 2HB  LEU A 264      20.326 -19.523  44.811  1.00  2.500          H  
ATOM   4260  HG  LEU A 264      20.538 -20.903  42.607  1.00  2.500          H  
ATOM   4261 1HD1 LEU A 264      19.380 -19.769  40.773  1.00  2.500          H  
ATOM   4262 2HD1 LEU A 264      18.230 -20.527  41.865  1.00  2.500          H  
ATOM   4263 3HD1 LEU A 264      18.492 -18.792  41.958  1.00  2.500          H  
ATOM   4264 1HD2 LEU A 264      21.604 -18.841  41.716  1.00  2.500          H  
ATOM   4265 2HD2 LEU A 264      20.721 -17.906  42.921  1.00  2.500          H  
ATOM   4266 3HD2 LEU A 264      21.971 -19.027  43.424  1.00  2.500          H  
ATOM   4267  N   LEU A 265      18.654 -23.043  43.255  1.00  1.690          N  
ATOM   4268  CA  LEU A 265      17.750 -23.830  42.440  1.00  1.970          C  
ATOM   4269  C   LEU A 265      17.153 -25.025  43.184  1.00  2.060          C  
ATOM   4270  O   LEU A 265      16.064 -25.475  42.824  1.00  2.410          O  
ATOM   4271  CB  LEU A 265      18.476 -24.332  41.180  1.00  2.650          C  
ATOM   4272  CG  LEU A 265      18.994 -23.236  40.163  1.00  2.650          C  
ATOM   4273  CD1 LEU A 265      19.819 -23.919  39.090  1.00  2.650          C  
ATOM   4274  CD2 LEU A 265      17.828 -22.477  39.524  1.00  2.650          C  
ATOM   4275  H   LEU A 265      19.659 -23.179  43.140  1.00  2.030          H  
ATOM   4276  HA  LEU A 265      16.924 -23.191  42.143  1.00  2.360          H  
ATOM   4277 1HB  LEU A 265      19.337 -24.918  41.504  1.00  3.180          H  
ATOM   4278 2HB  LEU A 265      17.805 -24.996  40.642  1.00  3.180          H  
ATOM   4279  HG  LEU A 265      19.633 -22.532  40.688  1.00  3.180          H  
ATOM   4280 1HD1 LEU A 265      20.203 -23.176  38.395  1.00  3.180          H  
ATOM   4281 2HD1 LEU A 265      20.652 -24.444  39.557  1.00  3.180          H  
ATOM   4282 3HD1 LEU A 265      19.200 -24.633  38.550  1.00  3.180          H  
ATOM   4283 1HD2 LEU A 265      18.222 -21.736  38.832  1.00  3.180          H  
ATOM   4284 2HD2 LEU A 265      17.190 -23.175  38.986  1.00  3.180          H  
ATOM   4285 3HD2 LEU A 265      17.243 -21.972  40.283  1.00  3.180          H  
ATOM   4286  N   THR A 266      17.837 -25.557  44.212  1.00  1.870          N  
ATOM   4287  CA  THR A 266      17.299 -26.743  44.878  1.00  2.090          C  
ATOM   4288  C   THR A 266      16.756 -26.522  46.299  1.00  1.850          C  
ATOM   4289  O   THR A 266      15.997 -27.368  46.781  1.00  2.300          O  
ATOM   4290  CB  THR A 266      18.339 -27.883  44.935  1.00  2.840          C  
ATOM   4291  OG1 THR A 266      19.459 -27.489  45.714  1.00  2.840          O  
ATOM   4292  CG2 THR A 266      18.825 -28.262  43.545  1.00  2.840          C  
ATOM   4293  H   THR A 266      18.746 -25.187  44.492  1.00  2.240          H  
ATOM   4294  HA  THR A 266      16.468 -27.107  44.277  1.00  2.510          H  
ATOM   4295  HB  THR A 266      17.878 -28.751  45.401  1.00  3.410          H  
ATOM   4296  HG1 THR A 266      19.935 -26.782  45.250  1.00  3.410          H  
ATOM   4297 1HG2 THR A 266      19.547 -29.073  43.624  1.00  3.410          H  
ATOM   4298 2HG2 THR A 266      17.978 -28.581  42.940  1.00  3.410          H  
ATOM   4299 3HG2 THR A 266      19.301 -27.396  43.081  1.00  3.410          H  
ATOM   4300  N   TYR A 267      17.084 -25.407  46.972  1.00  1.540          N  
ATOM   4301  CA  TYR A 267      16.608 -25.224  48.347  1.00  1.640          C  
ATOM   4302  C   TYR A 267      15.692 -24.010  48.525  1.00  1.540          C  
ATOM   4303  O   TYR A 267      15.679 -23.072  47.726  1.00  1.950          O  
ATOM   4304  CB  TYR A 267      17.763 -25.154  49.339  1.00  2.260          C  
ATOM   4305  CG  TYR A 267      18.576 -26.381  49.391  1.00  2.260          C  
ATOM   4306  CD1 TYR A 267      19.751 -26.409  48.696  1.00  2.260          C  
ATOM   4307  CD2 TYR A 267      18.147 -27.489  50.091  1.00  2.260          C  
ATOM   4308  CE1 TYR A 267      20.530 -27.528  48.694  1.00  2.260          C  
ATOM   4309  CE2 TYR A 267      18.922 -28.628  50.095  1.00  2.260          C  
ATOM   4310  CZ  TYR A 267      20.115 -28.645  49.398  1.00  2.260          C  
ATOM   4311  OH  TYR A 267      20.895 -29.772  49.385  1.00  2.260          O  
ATOM   4312  H   TYR A 267      17.723 -24.716  46.579  1.00  1.850          H  
ATOM   4313  HA  TYR A 267      16.016 -26.096  48.621  1.00  1.970          H  
ATOM   4314 1HB  TYR A 267      18.417 -24.367  49.057  1.00  2.710          H  
ATOM   4315 2HB  TYR A 267      17.385 -24.940  50.337  1.00  2.710          H  
ATOM   4316  HD1 TYR A 267      20.055 -25.537  48.143  1.00  2.710          H  
ATOM   4317  HD2 TYR A 267      17.201 -27.464  50.636  1.00  2.710          H  
ATOM   4318  HE1 TYR A 267      21.463 -27.541  48.133  1.00  2.710          H  
ATOM   4319  HE2 TYR A 267      18.594 -29.509  50.643  1.00  2.710          H  
ATOM   4320  HH  TYR A 267      20.438 -30.482  49.843  1.00  2.710          H  
ATOM   4321  N   GLN A 268      14.904 -24.077  49.593  1.00  1.580          N  
ATOM   4322  CA  GLN A 268      13.946 -23.062  50.021  1.00  1.810          C  
ATOM   4323  C   GLN A 268      14.639 -21.802  50.587  1.00  1.620          C  
ATOM   4324  O   GLN A 268      15.744 -21.928  51.131  1.00  1.540          O  
ATOM   4325  CB  GLN A 268      13.016 -23.699  51.083  1.00  2.440          C  
ATOM   4326  CG  GLN A 268      13.689 -24.068  52.450  1.00  2.440          C  
ATOM   4327  CD  GLN A 268      14.305 -25.443  52.483  1.00  2.440          C  
ATOM   4328  OE1 GLN A 268      14.850 -25.915  51.480  1.00  2.440          O  
ATOM   4329  NE2 GLN A 268      14.219 -26.109  53.627  1.00  2.440          N  
ATOM   4330  H   GLN A 268      14.986 -24.921  50.162  1.00  1.900          H  
ATOM   4331  HA  GLN A 268      13.356 -22.807  49.149  1.00  2.170          H  
ATOM   4332 1HB  GLN A 268      12.189 -23.043  51.315  1.00  2.930          H  
ATOM   4333 2HB  GLN A 268      12.584 -24.613  50.680  1.00  2.930          H  
ATOM   4334 1HG  GLN A 268      14.462 -23.351  52.694  1.00  2.930          H  
ATOM   4335 2HG  GLN A 268      12.918 -24.032  53.217  1.00  2.930          H  
ATOM   4336 1HE2 GLN A 268      14.612 -27.027  53.701  1.00  2.930          H  
ATOM   4337 2HE2 GLN A 268      13.767 -25.694  54.419  1.00  2.930          H  
ATOM   4338  N   PRO A 269      13.990 -20.595  50.545  1.00  1.630          N  
ATOM   4339  CA  PRO A 269      14.485 -19.303  51.055  1.00  1.490          C  
ATOM   4340  C   PRO A 269      15.107 -19.410  52.440  1.00  1.390          C  
ATOM   4341  O   PRO A 269      16.180 -18.854  52.684  1.00  1.230          O  
ATOM   4342  CB  PRO A 269      13.200 -18.474  51.088  1.00  2.230          C  
ATOM   4343  CG  PRO A 269      12.396 -19.010  49.928  1.00  2.230          C  
ATOM   4344  CD  PRO A 269      12.634 -20.496  49.941  1.00  2.230          C  
ATOM   4345  HA  PRO A 269      15.157 -18.830  50.347  1.00  1.790          H  
ATOM   4346 1HB  PRO A 269      12.692 -18.587  52.059  1.00  2.680          H  
ATOM   4347 2HB  PRO A 269      13.445 -17.403  50.972  1.00  2.680          H  
ATOM   4348 1HG  PRO A 269      11.332 -18.758  50.066  1.00  2.680          H  
ATOM   4349 2HG  PRO A 269      12.717 -18.533  48.988  1.00  2.680          H  
ATOM   4350 1HD  PRO A 269      11.879 -20.984  50.566  1.00  2.680          H  
ATOM   4351 2HD  PRO A 269      12.619 -20.834  48.898  1.00  2.680          H  
ATOM   4352  N   GLU A 270      14.521 -20.214  53.318  1.00  1.530          N  
ATOM   4353  CA  GLU A 270      15.055 -20.385  54.663  1.00  1.480          C  
ATOM   4354  C   GLU A 270      16.531 -20.815  54.705  1.00  1.350          C  
ATOM   4355  O   GLU A 270      17.246 -20.479  55.652  1.00  1.250          O  
ATOM   4356  CB  GLU A 270      14.183 -21.382  55.429  1.00  2.090          C  
ATOM   4357  CG  GLU A 270      12.763 -20.857  55.752  1.00  2.090          C  
ATOM   4358  CD  GLU A 270      11.762 -21.004  54.618  1.00  2.090          C  
ATOM   4359  OE1 GLU A 270      12.156 -21.401  53.544  1.00  2.090          O  
ATOM   4360  OE2 GLU A 270      10.612 -20.715  54.830  1.00  2.090          O  
ATOM   4361  H   GLU A 270      13.626 -20.657  53.096  1.00  1.840          H  
ATOM   4362  HA  GLU A 270      14.981 -19.423  55.170  1.00  1.780          H  
ATOM   4363 1HB  GLU A 270      14.082 -22.292  54.852  1.00  2.510          H  
ATOM   4364 2HB  GLU A 270      14.670 -21.647  56.367  1.00  2.510          H  
ATOM   4365 1HG  GLU A 270      12.384 -21.388  56.624  1.00  2.510          H  
ATOM   4366 2HG  GLU A 270      12.842 -19.802  56.014  1.00  2.510          H  
ATOM   4367  N   MET A 271      16.985 -21.579  53.706  1.00  1.420          N  
ATOM   4368  CA  MET A 271      18.366 -22.033  53.639  1.00  1.420          C  
ATOM   4369  C   MET A 271      19.223 -21.188  52.703  1.00  1.210          C  
ATOM   4370  O   MET A 271      20.410 -20.943  52.982  1.00  1.180          O  
ATOM   4371  CB  MET A 271      18.420 -23.480  53.163  1.00  1.990          C  
ATOM   4372  CG  MET A 271      17.858 -24.501  54.129  1.00  1.990          C  
ATOM   4373  SD  MET A 271      17.843 -26.184  53.440  1.00  1.990          S  
ATOM   4374  CE  MET A 271      19.580 -26.593  53.287  1.00  1.990          C  
ATOM   4375  H   MET A 271      16.356 -21.833  52.945  1.00  1.700          H  
ATOM   4376  HA  MET A 271      18.801 -21.966  54.634  1.00  1.700          H  
ATOM   4377 1HB  MET A 271      17.852 -23.560  52.236  1.00  2.390          H  
ATOM   4378 2HB  MET A 271      19.447 -23.733  52.939  1.00  2.390          H  
ATOM   4379 1HG  MET A 271      18.448 -24.502  55.044  1.00  2.390          H  
ATOM   4380 2HG  MET A 271      16.834 -24.224  54.385  1.00  2.390          H  
ATOM   4381 1HE  MET A 271      19.681 -27.602  52.893  1.00  2.390          H  
ATOM   4382 2HE  MET A 271      20.059 -25.899  52.605  1.00  2.390          H  
ATOM   4383 3HE  MET A 271      20.057 -26.539  54.264  1.00  2.390          H  
ATOM   4384  N   ILE A 272      18.622 -20.771  51.583  1.00  1.140          N  
ATOM   4385  CA  ILE A 272      19.373 -20.083  50.544  1.00  1.040          C  
ATOM   4386  C   ILE A 272      19.637 -18.622  50.876  1.00  0.880          C  
ATOM   4387  O   ILE A 272      20.674 -18.078  50.516  1.00  0.850          O  
ATOM   4388  CB  ILE A 272      18.719 -20.262  49.148  1.00  1.500          C  
ATOM   4389  CG1 ILE A 272      17.400 -19.571  49.030  1.00  1.500          C  
ATOM   4390  CG2 ILE A 272      18.495 -21.718  48.960  1.00  1.500          C  
ATOM   4391  CD1 ILE A 272      16.781 -19.523  47.644  1.00  1.500          C  
ATOM   4392  H   ILE A 272      17.629 -20.990  51.454  1.00  1.370          H  
ATOM   4393  HA  ILE A 272      20.342 -20.568  50.471  1.00  1.250          H  
ATOM   4394  HB  ILE A 272      19.371 -19.898  48.386  1.00  1.800          H  
ATOM   4395 1HG1 ILE A 272      16.742 -20.087  49.662  1.00  1.800          H  
ATOM   4396 2HG1 ILE A 272      17.496 -18.550  49.360  1.00  1.800          H  
ATOM   4397 1HG2 ILE A 272      18.062 -21.922  47.996  1.00  1.800          H  
ATOM   4398 2HG2 ILE A 272      19.419 -22.241  49.035  1.00  1.800          H  
ATOM   4399 3HG2 ILE A 272      17.825 -22.089  49.719  1.00  1.800          H  
ATOM   4400 1HD1 ILE A 272      15.826 -19.002  47.699  1.00  1.800          H  
ATOM   4401 2HD1 ILE A 272      17.446 -18.981  46.975  1.00  1.800          H  
ATOM   4402 3HD1 ILE A 272      16.604 -20.519  47.242  1.00  1.800          H  
ATOM   4403  N   ARG A 273      18.754 -17.941  51.611  1.00  0.880          N  
ATOM   4404  CA  ARG A 273      19.070 -16.541  51.861  1.00  0.850          C  
ATOM   4405  C   ARG A 273      20.400 -16.423  52.614  1.00  0.840          C  
ATOM   4406  O   ARG A 273      21.241 -15.573  52.281  1.00  0.830          O  
ATOM   4407  CB  ARG A 273      17.935 -15.886  52.654  1.00  1.200          C  
ATOM   4408  CG  ARG A 273      17.696 -16.411  54.058  1.00  1.200          C  
ATOM   4409  CD  ARG A 273      16.487 -15.843  54.646  1.00  1.200          C  
ATOM   4410  NE  ARG A 273      16.239 -16.409  55.964  1.00  1.200          N  
ATOM   4411  CZ  ARG A 273      15.320 -15.971  56.840  1.00  1.200          C  
ATOM   4412  NH1 ARG A 273      14.545 -14.964  56.583  1.00  1.200          N  
ATOM   4413  NH2 ARG A 273      15.172 -16.543  58.013  1.00  1.200          N  
ATOM   4414  H   ARG A 273      17.881 -18.363  51.937  1.00  1.060          H  
ATOM   4415  HA  ARG A 273      19.161 -16.033  50.907  1.00  1.020          H  
ATOM   4416 1HB  ARG A 273      18.148 -14.843  52.787  1.00  1.440          H  
ATOM   4417 2HB  ARG A 273      17.001 -15.973  52.100  1.00  1.440          H  
ATOM   4418 1HG  ARG A 273      17.619 -17.491  54.072  1.00  1.440          H  
ATOM   4419 2HG  ARG A 273      18.514 -16.101  54.705  1.00  1.440          H  
ATOM   4420 1HD  ARG A 273      16.612 -14.764  54.743  1.00  1.440          H  
ATOM   4421 2HD  ARG A 273      15.632 -16.068  54.007  1.00  1.440          H  
ATOM   4422  HE  ARG A 273      16.806 -17.203  56.247  1.00  1.440          H  
ATOM   4423 1HH1 ARG A 273      14.601 -14.465  55.710  1.00  1.440          H  
ATOM   4424 2HH1 ARG A 273      13.902 -14.672  57.337  1.00  1.440          H  
ATOM   4425 1HH2 ARG A 273      15.750 -17.325  58.289  1.00  1.440          H  
ATOM   4426 2HH2 ARG A 273      14.466 -16.141  58.653  1.00  1.440          H  
ATOM   4427  N   LYS A 274      20.639 -17.352  53.542  1.00  0.920          N  
ATOM   4428  CA  LYS A 274      21.864 -17.376  54.312  1.00  0.990          C  
ATOM   4429  C   LYS A 274      23.039 -17.836  53.467  1.00  0.930          C  
ATOM   4430  O   LYS A 274      24.058 -17.145  53.403  1.00  0.920          O  
ATOM   4431  CB  LYS A 274      21.712 -18.297  55.523  1.00  1.360          C  
ATOM   4432  CG  LYS A 274      22.940 -18.354  56.446  1.00  1.360          C  
ATOM   4433  CD  LYS A 274      22.689 -19.293  57.634  1.00  1.360          C  
ATOM   4434  CE  LYS A 274      23.822 -19.248  58.677  1.00  1.360          C  
ATOM   4435  NZ  LYS A 274      25.134 -19.750  58.142  1.00  1.360          N  
ATOM   4436  H   LYS A 274      19.904 -18.013  53.760  1.00  1.100          H  
ATOM   4437  HA  LYS A 274      22.075 -16.365  54.659  1.00  1.190          H  
ATOM   4438 1HB  LYS A 274      20.861 -17.968  56.118  1.00  1.630          H  
ATOM   4439 2HB  LYS A 274      21.495 -19.313  55.180  1.00  1.630          H  
ATOM   4440 1HG  LYS A 274      23.804 -18.716  55.880  1.00  1.630          H  
ATOM   4441 2HG  LYS A 274      23.162 -17.353  56.812  1.00  1.630          H  
ATOM   4442 1HD  LYS A 274      21.754 -19.014  58.122  1.00  1.630          H  
ATOM   4443 2HD  LYS A 274      22.593 -20.314  57.266  1.00  1.630          H  
ATOM   4444 1HE  LYS A 274      23.952 -18.221  59.015  1.00  1.630          H  
ATOM   4445 2HE  LYS A 274      23.534 -19.865  59.526  1.00  1.630          H  
ATOM   4446 1HZ  LYS A 274      25.840 -19.702  58.857  1.00  1.630          H  
ATOM   4447 2HZ  LYS A 274      25.049 -20.701  57.831  1.00  1.630          H  
ATOM   4448 3HZ  LYS A 274      25.449 -19.171  57.349  1.00  1.630          H  
ATOM   4449  N   ARG A 275      22.911 -19.001  52.819  1.00  0.940          N  
ATOM   4450  CA  ARG A 275      24.036 -19.524  52.060  1.00  0.980          C  
ATOM   4451  C   ARG A 275      24.453 -18.616  50.904  1.00  0.900          C  
ATOM   4452  O   ARG A 275      25.648 -18.437  50.647  1.00  0.930          O  
ATOM   4453  CB  ARG A 275      23.713 -20.904  51.518  1.00  1.360          C  
ATOM   4454  CG  ARG A 275      23.648 -22.016  52.543  1.00  1.360          C  
ATOM   4455  CD  ARG A 275      23.288 -23.327  51.922  1.00  1.360          C  
ATOM   4456  NE  ARG A 275      23.277 -24.398  52.917  1.00  1.360          N  
ATOM   4457  CZ  ARG A 275      23.085 -25.717  52.670  1.00  1.360          C  
ATOM   4458  NH1 ARG A 275      22.880 -26.163  51.447  1.00  1.360          N  
ATOM   4459  NH2 ARG A 275      23.114 -26.574  53.680  1.00  1.360          N  
ATOM   4460  H   ARG A 275      22.045 -19.546  52.882  1.00  1.130          H  
ATOM   4461  HA  ARG A 275      24.885 -19.618  52.741  1.00  1.180          H  
ATOM   4462 1HB  ARG A 275      22.752 -20.872  51.015  1.00  1.630          H  
ATOM   4463 2HB  ARG A 275      24.458 -21.178  50.802  1.00  1.630          H  
ATOM   4464 1HG  ARG A 275      24.621 -22.118  53.024  1.00  1.630          H  
ATOM   4465 2HG  ARG A 275      22.897 -21.772  53.294  1.00  1.630          H  
ATOM   4466 1HD  ARG A 275      22.290 -23.253  51.483  1.00  1.630          H  
ATOM   4467 2HD  ARG A 275      24.015 -23.574  51.149  1.00  1.630          H  
ATOM   4468  HE  ARG A 275      23.433 -24.126  53.880  1.00  1.630          H  
ATOM   4469 1HH1 ARG A 275      22.857 -25.528  50.666  1.00  1.630          H  
ATOM   4470 2HH1 ARG A 275      22.761 -27.157  51.291  1.00  1.630          H  
ATOM   4471 1HH2 ARG A 275      23.277 -26.242  54.621  1.00  1.630          H  
ATOM   4472 2HH2 ARG A 275      22.977 -27.561  53.512  1.00  1.630          H  
ATOM   4473  N   LEU A 276      23.487 -18.024  50.203  1.00  0.870          N  
ATOM   4474  CA  LEU A 276      23.828 -17.176  49.082  1.00  0.940          C  
ATOM   4475  C   LEU A 276      24.524 -15.919  49.585  1.00  0.900          C  
ATOM   4476  O   LEU A 276      25.514 -15.494  48.980  1.00  0.940          O  
ATOM   4477  CB  LEU A 276      22.562 -16.842  48.299  1.00  1.290          C  
ATOM   4478  CG  LEU A 276      21.870 -18.075  47.616  1.00  1.290          C  
ATOM   4479  CD1 LEU A 276      20.515 -17.632  47.083  1.00  1.290          C  
ATOM   4480  CD2 LEU A 276      22.756 -18.678  46.488  1.00  1.290          C  
ATOM   4481  H   LEU A 276      22.504 -18.171  50.430  1.00  1.040          H  
ATOM   4482  HA  LEU A 276      24.528 -17.705  48.442  1.00  1.130          H  
ATOM   4483 1HB  LEU A 276      21.846 -16.381  48.979  1.00  1.550          H  
ATOM   4484 2HB  LEU A 276      22.818 -16.124  47.519  1.00  1.550          H  
ATOM   4485  HG  LEU A 276      21.698 -18.833  48.366  1.00  1.550          H  
ATOM   4486 1HD1 LEU A 276      20.001 -18.467  46.663  1.00  1.550          H  
ATOM   4487 2HD1 LEU A 276      19.916 -17.232  47.903  1.00  1.550          H  
ATOM   4488 3HD1 LEU A 276      20.647 -16.881  46.324  1.00  1.550          H  
ATOM   4489 1HD2 LEU A 276      22.254 -19.532  46.045  1.00  1.550          H  
ATOM   4490 2HD2 LEU A 276      22.929 -17.926  45.720  1.00  1.550          H  
ATOM   4491 3HD2 LEU A 276      23.707 -19.013  46.880  1.00  1.550          H  
ATOM   4492  N   THR A 277      24.066 -15.349  50.723  1.00  0.890          N  
ATOM   4493  CA  THR A 277      24.703 -14.157  51.275  1.00  0.970          C  
ATOM   4494  C   THR A 277      26.154 -14.462  51.599  1.00  0.960          C  
ATOM   4495  O   THR A 277      27.028 -13.630  51.330  1.00  1.030          O  
ATOM   4496  CB  THR A 277      24.020 -13.636  52.561  1.00  1.330          C  
ATOM   4497  OG1 THR A 277      22.671 -13.296  52.285  1.00  1.330          O  
ATOM   4498  CG2 THR A 277      24.744 -12.345  53.036  1.00  1.330          C  
ATOM   4499  H   THR A 277      23.219 -15.689  51.187  1.00  1.070          H  
ATOM   4500  HA  THR A 277      24.674 -13.366  50.528  1.00  1.160          H  
ATOM   4501  HB  THR A 277      24.051 -14.402  53.340  1.00  1.590          H  
ATOM   4502  HG1 THR A 277      22.140 -14.122  52.197  1.00  1.590          H  
ATOM   4503 1HG2 THR A 277      24.254 -11.971  53.930  1.00  1.590          H  
ATOM   4504 2HG2 THR A 277      25.786 -12.554  53.269  1.00  1.590          H  
ATOM   4505 3HG2 THR A 277      24.697 -11.588  52.252  1.00  1.590          H  
ATOM   4506  N   GLU A 278      26.414 -15.637  52.200  1.00  0.940          N  
ATOM   4507  CA  GLU A 278      27.777 -16.010  52.560  1.00  1.000          C  
ATOM   4508  C   GLU A 278      28.689 -16.052  51.336  1.00  0.950          C  
ATOM   4509  O   GLU A 278      29.809 -15.552  51.391  1.00  1.040          O  
ATOM   4510  CB  GLU A 278      27.800 -17.378  53.253  1.00  1.380          C  
ATOM   4511  CG  GLU A 278      27.219 -17.399  54.662  1.00  1.380          C  
ATOM   4512  CD  GLU A 278      27.121 -18.793  55.238  1.00  1.380          C  
ATOM   4513  OE1 GLU A 278      27.347 -19.737  54.517  1.00  1.380          O  
ATOM   4514  OE2 GLU A 278      26.820 -18.914  56.415  1.00  1.380          O  
ATOM   4515  H   GLU A 278      25.631 -16.255  52.450  1.00  1.130          H  
ATOM   4516  HA  GLU A 278      28.164 -15.263  53.252  1.00  1.200          H  
ATOM   4517 1HB  GLU A 278      27.233 -18.089  52.656  1.00  1.650          H  
ATOM   4518 2HB  GLU A 278      28.824 -17.742  53.305  1.00  1.650          H  
ATOM   4519 1HG  GLU A 278      27.856 -16.798  55.309  1.00  1.650          H  
ATOM   4520 2HG  GLU A 278      26.234 -16.941  54.653  1.00  1.650          H  
ATOM   4521  N   LEU A 279      28.191 -16.572  50.207  1.00  0.860          N  
ATOM   4522  CA  LEU A 279      29.005 -16.578  48.989  1.00  0.860          C  
ATOM   4523  C   LEU A 279      29.181 -15.152  48.426  1.00  0.870          C  
ATOM   4524  O   LEU A 279      30.301 -14.731  48.069  1.00  0.940          O  
ATOM   4525  CB  LEU A 279      28.356 -17.470  47.917  1.00  1.200          C  
ATOM   4526  CG  LEU A 279      28.747 -18.980  47.855  1.00  1.200          C  
ATOM   4527  CD1 LEU A 279      28.355 -19.701  49.139  1.00  1.200          C  
ATOM   4528  CD2 LEU A 279      28.046 -19.613  46.640  1.00  1.200          C  
ATOM   4529  H   LEU A 279      27.276 -17.036  50.238  1.00  1.030          H  
ATOM   4530  HA  LEU A 279      29.987 -16.973  49.235  1.00  1.030          H  
ATOM   4531 1HB  LEU A 279      27.281 -17.434  48.076  1.00  1.440          H  
ATOM   4532 2HB  LEU A 279      28.573 -17.051  46.961  1.00  1.440          H  
ATOM   4533  HG  LEU A 279      29.821 -19.066  47.736  1.00  1.440          H  
ATOM   4534 1HD1 LEU A 279      28.644 -20.749  49.065  1.00  1.440          H  
ATOM   4535 2HD1 LEU A 279      28.859 -19.251  49.996  1.00  1.440          H  
ATOM   4536 3HD1 LEU A 279      27.283 -19.636  49.279  1.00  1.440          H  
ATOM   4537 1HD2 LEU A 279      28.317 -20.666  46.556  1.00  1.440          H  
ATOM   4538 2HD2 LEU A 279      26.964 -19.528  46.755  1.00  1.440          H  
ATOM   4539 3HD2 LEU A 279      28.356 -19.094  45.737  1.00  1.440          H  
ATOM   4540  N   PHE A 280      28.111 -14.347  48.430  1.00  0.870          N  
ATOM   4541  CA  PHE A 280      28.273 -12.995  47.911  1.00  0.910          C  
ATOM   4542  C   PHE A 280      29.326 -12.271  48.730  1.00  0.990          C  
ATOM   4543  O   PHE A 280      30.245 -11.672  48.174  1.00  1.070          O  
ATOM   4544  CB  PHE A 280      27.009 -12.148  47.983  1.00  1.260          C  
ATOM   4545  CG  PHE A 280      25.937 -12.229  46.920  1.00  1.260          C  
ATOM   4546  CD1 PHE A 280      24.788 -12.961  47.094  1.00  1.260          C  
ATOM   4547  CD2 PHE A 280      26.061 -11.478  45.757  1.00  1.260          C  
ATOM   4548  CE1 PHE A 280      23.802 -12.963  46.139  1.00  1.260          C  
ATOM   4549  CE2 PHE A 280      25.058 -11.470  44.799  1.00  1.260          C  
ATOM   4550  CZ  PHE A 280      23.930 -12.217  44.992  1.00  1.260          C  
ATOM   4551  H   PHE A 280      27.196 -14.687  48.745  1.00  1.040          H  
ATOM   4552  HA  PHE A 280      28.606 -13.048  46.877  1.00  1.090          H  
ATOM   4553 1HB  PHE A 280      26.536 -12.292  48.954  1.00  1.510          H  
ATOM   4554 2HB  PHE A 280      27.361 -11.160  47.949  1.00  1.510          H  
ATOM   4555  HD1 PHE A 280      24.658 -13.535  47.995  1.00  1.510          H  
ATOM   4556  HD2 PHE A 280      26.962 -10.874  45.606  1.00  1.510          H  
ATOM   4557  HE1 PHE A 280      22.921 -13.549  46.299  1.00  1.510          H  
ATOM   4558  HE2 PHE A 280      25.168 -10.870  43.893  1.00  1.510          H  
ATOM   4559  HZ  PHE A 280      23.138 -12.220  44.244  1.00  1.510          H  
ATOM   4560  N   GLY A 281      29.286 -12.454  50.048  1.00  1.030          N  
ATOM   4561  CA  GLY A 281      30.202 -11.829  50.986  1.00  1.150          C  
ATOM   4562  C   GLY A 281      31.690 -12.119  50.750  1.00  1.100          C  
ATOM   4563  O   GLY A 281      32.538 -11.426  51.320  1.00  1.240          O  
ATOM   4564  H   GLY A 281      28.516 -12.999  50.448  1.00  1.240          H  
ATOM   4565 1HA  GLY A 281      30.039 -10.754  50.975  1.00  1.380          H  
ATOM   4566 2HA  GLY A 281      29.936 -12.170  51.986  1.00  1.380          H  
ATOM   4567  N   GLU A 282      32.026 -13.159  49.978  1.00  1.020          N  
ATOM   4568  CA  GLU A 282      33.426 -13.458  49.711  1.00  1.070          C  
ATOM   4569  C   GLU A 282      33.778 -13.247  48.244  1.00  1.100          C  
ATOM   4570  O   GLU A 282      34.800 -12.633  47.930  1.00  1.440          O  
ATOM   4571  CB  GLU A 282      33.797 -14.899  50.092  1.00  1.480          C  
ATOM   4572  CG  GLU A 282      33.742 -15.232  51.580  1.00  1.480          C  
ATOM   4573  CD  GLU A 282      34.244 -16.643  51.868  1.00  1.480          C  
ATOM   4574  OE1 GLU A 282      34.591 -17.329  50.918  1.00  1.480          O  
ATOM   4575  OE2 GLU A 282      34.295 -17.031  53.009  1.00  1.480          O  
ATOM   4576  H   GLU A 282      31.294 -13.681  49.501  1.00  1.220          H  
ATOM   4577  HA  GLU A 282      34.044 -12.784  50.301  1.00  1.280          H  
ATOM   4578 1HB  GLU A 282      33.111 -15.581  49.585  1.00  1.770          H  
ATOM   4579 2HB  GLU A 282      34.801 -15.122  49.732  1.00  1.770          H  
ATOM   4580 1HG  GLU A 282      34.347 -14.512  52.128  1.00  1.770          H  
ATOM   4581 2HG  GLU A 282      32.708 -15.135  51.917  1.00  1.770          H  
ATOM   4582  N   MET A 283      32.958 -13.787  47.332  1.00  1.190          N  
ATOM   4583  CA  MET A 283      33.278 -13.652  45.920  1.00  1.340          C  
ATOM   4584  C   MET A 283      32.666 -12.416  45.272  1.00  1.600          C  
ATOM   4585  O   MET A 283      33.193 -11.933  44.269  1.00  1.760          O  
ATOM   4586  CB  MET A 283      32.925 -14.924  45.164  1.00  1.820          C  
ATOM   4587  CG  MET A 283      31.460 -15.226  44.964  1.00  1.820          C  
ATOM   4588  SD  MET A 283      31.273 -16.766  44.128  1.00  1.820          S  
ATOM   4589  CE  MET A 283      29.569 -16.851  43.879  1.00  1.820          C  
ATOM   4590  H   MET A 283      32.118 -14.279  47.634  1.00  1.430          H  
ATOM   4591  HA  MET A 283      34.357 -13.536  45.837  1.00  1.610          H  
ATOM   4592 1HB  MET A 283      33.391 -14.885  44.192  1.00  2.180          H  
ATOM   4593 2HB  MET A 283      33.356 -15.776  45.690  1.00  2.180          H  
ATOM   4594 1HG  MET A 283      30.974 -15.309  45.905  1.00  2.180          H  
ATOM   4595 2HG  MET A 283      30.962 -14.447  44.388  1.00  2.180          H  
ATOM   4596 1HE  MET A 283      29.342 -17.741  43.410  1.00  2.180          H  
ATOM   4597 2HE  MET A 283      29.083 -16.836  44.818  1.00  2.180          H  
ATOM   4598 3HE  MET A 283      29.246 -16.016  43.262  1.00  2.180          H  
ATOM   4599  N   THR A 284      31.497 -11.973  45.761  1.00  2.030          N  
ATOM   4600  CA  THR A 284      30.777 -10.757  45.294  1.00  2.550          C  
ATOM   4601  C   THR A 284      30.503 -10.593  43.797  1.00  2.330          C  
ATOM   4602  O   THR A 284      29.359 -10.584  43.342  1.00  2.590          O  
ATOM   4603  CB  THR A 284      31.516  -9.471  45.764  1.00  3.360          C  
ATOM   4604  OG1 THR A 284      31.503  -9.416  47.188  1.00  3.360          O  
ATOM   4605  CG2 THR A 284      30.868  -8.178  45.197  1.00  3.360          C  
ATOM   4606  H   THR A 284      31.098 -12.476  46.573  1.00  2.440          H  
ATOM   4607  HA  THR A 284      29.806 -10.763  45.795  1.00  3.060          H  
ATOM   4608  HB  THR A 284      32.552  -9.515  45.434  1.00  4.030          H  
ATOM   4609  HG1 THR A 284      31.899 -10.227  47.544  1.00  4.030          H  
ATOM   4610 1HG2 THR A 284      31.420  -7.319  45.566  1.00  4.030          H  
ATOM   4611 2HG2 THR A 284      30.882  -8.156  44.126  1.00  4.030          H  
ATOM   4612 3HG2 THR A 284      29.851  -8.117  45.518  1.00  4.030          H  
ATOM   4613  N   LEU A 285      31.573 -10.436  43.024  1.00  2.030          N  
ATOM   4614  CA  LEU A 285      31.482 -10.084  41.618  1.00  2.100          C  
ATOM   4615  C   LEU A 285      31.282 -11.295  40.776  1.00  1.510          C  
ATOM   4616  O   LEU A 285      30.897 -11.200  39.620  1.00  1.590          O  
ATOM   4617  CB  LEU A 285      32.735  -9.324  41.171  1.00  2.910          C  
ATOM   4618  CG  LEU A 285      32.991  -7.937  41.850  1.00  2.910          C  
ATOM   4619  CD1 LEU A 285      34.330  -7.401  41.379  1.00  2.910          C  
ATOM   4620  CD2 LEU A 285      31.862  -6.940  41.489  1.00  2.910          C  
ATOM   4621  H   LEU A 285      32.479 -10.550  43.462  1.00  2.440          H  
ATOM   4622  HA  LEU A 285      30.613  -9.451  41.475  1.00  2.520          H  
ATOM   4623 1HB  LEU A 285      33.602  -9.955  41.370  1.00  3.490          H  
ATOM   4624 2HB  LEU A 285      32.670  -9.167  40.095  1.00  3.490          H  
ATOM   4625  HG  LEU A 285      33.035  -8.061  42.929  1.00  3.490          H  
ATOM   4626 1HD1 LEU A 285      34.526  -6.440  41.857  1.00  3.490          H  
ATOM   4627 2HD1 LEU A 285      35.117  -8.105  41.648  1.00  3.490          H  
ATOM   4628 3HD1 LEU A 285      34.312  -7.271  40.298  1.00  3.490          H  
ATOM   4629 1HD2 LEU A 285      32.066  -5.980  41.964  1.00  3.490          H  
ATOM   4630 2HD2 LEU A 285      31.825  -6.807  40.407  1.00  3.490          H  
ATOM   4631 3HD2 LEU A 285      30.901  -7.300  41.835  1.00  3.490          H  
ATOM   4632  N   ASN A 286      31.477 -12.458  41.365  1.00  1.210          N  
ATOM   4633  CA  ASN A 286      31.270 -13.670  40.587  1.00  1.260          C  
ATOM   4634  C   ASN A 286      29.781 -13.923  40.333  1.00  1.190          C  
ATOM   4635  O   ASN A 286      29.436 -14.780  39.514  1.00  1.330          O  
ATOM   4636  CB  ASN A 286      31.956 -14.861  41.179  1.00  1.740          C  
ATOM   4637  CG  ASN A 286      33.447 -14.834  40.975  1.00  1.740          C  
ATOM   4638  OD1 ASN A 286      33.993 -14.044  40.191  1.00  1.740          O  
ATOM   4639  ND2 ASN A 286      34.134 -15.726  41.637  1.00  1.740          N  
ATOM   4640  H   ASN A 286      31.842 -12.446  42.322  1.00  1.450          H  
ATOM   4641  HA  ASN A 286      31.725 -13.522  39.613  1.00  1.510          H  
ATOM   4642 1HB  ASN A 286      31.777 -14.825  42.211  1.00  2.090          H  
ATOM   4643 2HB  ASN A 286      31.534 -15.785  40.796  1.00  2.090          H  
ATOM   4644 1HD2 ASN A 286      35.128 -15.766  41.528  1.00  2.090          H  
ATOM   4645 2HD2 ASN A 286      33.675 -16.390  42.229  1.00  2.090          H  
ATOM   4646  N   TYR A 287      28.902 -13.140  41.007  1.00  1.100          N  
ATOM   4647  CA  TYR A 287      27.456 -13.189  40.813  1.00  1.160          C  
ATOM   4648  C   TYR A 287      26.965 -12.180  39.786  1.00  1.200          C  
ATOM   4649  O   TYR A 287      25.757 -12.080  39.573  1.00  1.280          O  
ATOM   4650  CB  TYR A 287      26.693 -12.868  42.098  1.00  1.600          C  
ATOM   4651  CG  TYR A 287      26.539 -13.918  43.137  1.00  1.600          C  
ATOM   4652  CD1 TYR A 287      27.417 -14.083  44.163  1.00  1.600          C  
ATOM   4653  CD2 TYR A 287      25.400 -14.672  43.082  1.00  1.600          C  
ATOM   4654  CE1 TYR A 287      27.129 -15.029  45.116  1.00  1.600          C  
ATOM   4655  CE2 TYR A 287      25.121 -15.611  44.009  1.00  1.600          C  
ATOM   4656  CZ  TYR A 287      25.976 -15.794  45.028  1.00  1.600          C  
ATOM   4657  OH  TYR A 287      25.691 -16.723  45.969  1.00  1.600          O  
ATOM   4658  H   TYR A 287      29.247 -12.443  41.675  1.00  1.320          H  
ATOM   4659  HA  TYR A 287      27.188 -14.182  40.459  1.00  1.390          H  
ATOM   4660 1HB  TYR A 287      27.186 -12.017  42.574  1.00  1.920          H  
ATOM   4661 2HB  TYR A 287      25.695 -12.529  41.833  1.00  1.920          H  
ATOM   4662  HD1 TYR A 287      28.319 -13.473  44.235  1.00  1.920          H  
ATOM   4663  HD2 TYR A 287      24.708 -14.494  42.283  1.00  1.920          H  
ATOM   4664  HE1 TYR A 287      27.805 -15.167  45.931  1.00  1.920          H  
ATOM   4665  HE2 TYR A 287      24.204 -16.197  43.944  1.00  1.920          H  
ATOM   4666  HH  TYR A 287      26.268 -16.589  46.725  1.00  1.920          H  
ATOM   4667  N   THR A 288      27.868 -11.407  39.183  1.00  1.210          N  
ATOM   4668  CA  THR A 288      27.480 -10.396  38.213  1.00  1.280          C  
ATOM   4669  C   THR A 288      28.007 -10.855  36.879  1.00  1.370          C  
ATOM   4670  O   THR A 288      28.680 -11.877  36.814  1.00  1.580          O  
ATOM   4671  CB  THR A 288      28.057  -9.000  38.554  1.00  1.760          C  
ATOM   4672  OG1 THR A 288      29.477  -8.998  38.373  1.00  1.760          O  
ATOM   4673  CG2 THR A 288      27.765  -8.679  40.026  1.00  1.760          C  
ATOM   4674  H   THR A 288      28.865 -11.506  39.396  1.00  1.450          H  
ATOM   4675  HA  THR A 288      26.396 -10.336  38.159  1.00  1.540          H  
ATOM   4676  HB  THR A 288      27.609  -8.245  37.919  1.00  2.120          H  
ATOM   4677  HG1 THR A 288      29.698  -9.052  37.432  1.00  2.120          H  
ATOM   4678 1HG2 THR A 288      28.175  -7.702  40.271  1.00  2.120          H  
ATOM   4679 2HG2 THR A 288      26.701  -8.674  40.193  1.00  2.120          H  
ATOM   4680 3HG2 THR A 288      28.225  -9.431  40.666  1.00  2.120          H  
ATOM   4681  N   SER A 289      27.680 -10.149  35.798  1.00  1.430          N  
ATOM   4682  CA  SER A 289      28.222 -10.516  34.489  1.00  1.150          C  
ATOM   4683  C   SER A 289      28.012 -12.009  34.194  1.00  1.070          C  
ATOM   4684  O   SER A 289      28.929 -12.768  33.848  1.00  1.210          O  
ATOM   4685  CB  SER A 289      29.665 -10.076  34.410  1.00  1.720          C  
ATOM   4686  OG  SER A 289      29.768  -8.673  34.503  1.00  1.720          O  
ATOM   4687  H   SER A 289      27.100  -9.326  35.885  1.00  1.720          H  
ATOM   4688  HA  SER A 289      27.678  -9.956  33.725  1.00  1.380          H  
ATOM   4689 1HB  SER A 289      30.220 -10.523  35.221  1.00  2.070          H  
ATOM   4690 2HB  SER A 289      30.096 -10.411  33.488  1.00  2.070          H  
ATOM   4691  HG  SER A 289      29.601  -8.345  33.607  1.00  2.070          H  
ATOM   4692  N   LEU A 290      26.762 -12.416  34.381  1.00  0.980          N  
ATOM   4693  CA  LEU A 290      26.259 -13.760  34.176  1.00  0.930          C  
ATOM   4694  C   LEU A 290      25.482 -13.823  32.882  1.00  0.930          C  
ATOM   4695  O   LEU A 290      25.148 -12.787  32.306  1.00  1.070          O  
ATOM   4696  CB  LEU A 290      25.307 -14.152  35.309  1.00  1.320          C  
ATOM   4697  CG  LEU A 290      25.829 -14.074  36.752  1.00  1.320          C  
ATOM   4698  CD1 LEU A 290      24.685 -14.408  37.676  1.00  1.320          C  
ATOM   4699  CD2 LEU A 290      27.008 -15.027  36.957  1.00  1.320          C  
ATOM   4700  H   LEU A 290      26.102 -11.715  34.683  1.00  1.180          H  
ATOM   4701  HA  LEU A 290      27.085 -14.449  34.112  1.00  1.120          H  
ATOM   4702 1HB  LEU A 290      24.428 -13.512  35.242  1.00  1.590          H  
ATOM   4703 2HB  LEU A 290      24.979 -15.175  35.136  1.00  1.590          H  
ATOM   4704  HG  LEU A 290      26.152 -13.067  36.975  1.00  1.590          H  
ATOM   4705 1HD1 LEU A 290      25.017 -14.349  38.709  1.00  1.590          H  
ATOM   4706 2HD1 LEU A 290      23.873 -13.699  37.522  1.00  1.590          H  
ATOM   4707 3HD1 LEU A 290      24.333 -15.409  37.462  1.00  1.590          H  
ATOM   4708 1HD2 LEU A 290      27.353 -14.960  37.986  1.00  1.590          H  
ATOM   4709 2HD2 LEU A 290      26.708 -16.053  36.748  1.00  1.590          H  
ATOM   4710 3HD2 LEU A 290      27.828 -14.748  36.300  1.00  1.590          H  
ATOM   4711  N   ASP A 291      25.170 -15.029  32.422  1.00  0.910          N  
ATOM   4712  CA  ASP A 291      24.292 -15.130  31.271  1.00  1.010          C  
ATOM   4713  C   ASP A 291      22.897 -14.894  31.811  1.00  1.240          C  
ATOM   4714  O   ASP A 291      22.728 -14.724  33.021  1.00  1.950          O  
ATOM   4715  CB  ASP A 291      24.355 -16.507  30.604  1.00  1.370          C  
ATOM   4716  CG  ASP A 291      25.600 -16.778  29.792  1.00  1.370          C  
ATOM   4717  OD1 ASP A 291      26.306 -15.864  29.441  1.00  1.370          O  
ATOM   4718  OD2 ASP A 291      25.817 -17.925  29.476  1.00  1.370          O  
ATOM   4719  H   ASP A 291      25.489 -15.861  32.895  1.00  1.090          H  
ATOM   4720  HA  ASP A 291      24.536 -14.352  30.546  1.00  1.210          H  
ATOM   4721 1HB  ASP A 291      24.285 -17.272  31.377  1.00  1.650          H  
ATOM   4722 2HB  ASP A 291      23.491 -16.639  29.953  1.00  1.650          H  
ATOM   4723  N   GLU A 292      21.882 -14.907  30.961  1.00  1.450          N  
ATOM   4724  CA  GLU A 292      20.557 -14.636  31.488  1.00  1.620          C  
ATOM   4725  C   GLU A 292      19.605 -15.807  31.431  1.00  1.720          C  
ATOM   4726  O   GLU A 292      19.609 -16.595  30.487  1.00  2.320          O  
ATOM   4727  CB  GLU A 292      19.926 -13.451  30.755  1.00  2.200          C  
ATOM   4728  CG  GLU A 292      20.641 -12.120  30.967  1.00  2.200          C  
ATOM   4729  CD  GLU A 292      19.932 -10.950  30.314  1.00  2.200          C  
ATOM   4730  OE1 GLU A 292      18.890 -11.168  29.750  1.00  2.200          O  
ATOM   4731  OE2 GLU A 292      20.441  -9.849  30.370  1.00  2.200          O  
ATOM   4732  H   GLU A 292      22.027 -15.063  29.973  1.00  1.740          H  
ATOM   4733  HA  GLU A 292      20.657 -14.354  32.534  1.00  1.940          H  
ATOM   4734 1HB  GLU A 292      19.918 -13.656  29.687  1.00  2.640          H  
ATOM   4735 2HB  GLU A 292      18.901 -13.338  31.057  1.00  2.640          H  
ATOM   4736 1HG  GLU A 292      20.709 -11.938  32.035  1.00  2.640          H  
ATOM   4737 2HG  GLU A 292      21.655 -12.192  30.575  1.00  2.640          H  
ATOM   4738  N   THR A 293      18.746 -15.843  32.444  1.00  1.850          N  
ATOM   4739  CA  THR A 293      17.619 -16.737  32.567  1.00  2.320          C  
ATOM   4740  C   THR A 293      16.201 -16.061  32.477  1.00  2.420          C  
ATOM   4741  O   THR A 293      15.256 -16.774  32.155  1.00  2.870          O  
ATOM   4742  CB  THR A 293      17.723 -17.501  33.897  1.00  3.060          C  
ATOM   4743  OG1 THR A 293      17.684 -16.572  34.986  1.00  3.060          O  
ATOM   4744  CG2 THR A 293      19.036 -18.262  33.949  1.00  3.060          C  
ATOM   4745  H   THR A 293      18.906 -15.198  33.201  1.00  2.220          H  
ATOM   4746  HA  THR A 293      17.679 -17.461  31.754  1.00  2.780          H  
ATOM   4747  HB  THR A 293      16.894 -18.193  33.987  1.00  3.670          H  
ATOM   4748  HG1 THR A 293      17.579 -17.068  35.802  1.00  3.670          H  
ATOM   4749 1HG2 THR A 293      19.111 -18.802  34.889  1.00  3.670          H  
ATOM   4750 2HG2 THR A 293      19.086 -18.962  33.132  1.00  3.670          H  
ATOM   4751 3HG2 THR A 293      19.869 -17.570  33.872  1.00  3.670          H  
ATOM   4752  N   ASP A 294      15.974 -14.720  32.708  1.00  2.470          N  
ATOM   4753  CA  ASP A 294      16.822 -13.628  33.217  1.00  2.880          C  
ATOM   4754  C   ASP A 294      16.616 -13.413  34.715  1.00  2.690          C  
ATOM   4755  O   ASP A 294      17.235 -12.526  35.299  1.00  3.210          O  
ATOM   4756  CB  ASP A 294      16.499 -12.336  32.463  1.00  3.870          C  
ATOM   4757  CG  ASP A 294      15.060 -11.944  32.645  1.00  3.870          C  
ATOM   4758  OD1 ASP A 294      14.258 -12.857  32.786  1.00  3.870          O  
ATOM   4759  OD2 ASP A 294      14.757 -10.763  32.691  1.00  3.870          O  
ATOM   4760  H   ASP A 294      15.013 -14.393  32.532  1.00  2.960          H  
ATOM   4761  HA  ASP A 294      17.856 -13.791  33.074  1.00  3.460          H  
ATOM   4762 1HB  ASP A 294      17.150 -11.528  32.811  1.00  4.640          H  
ATOM   4763 2HB  ASP A 294      16.698 -12.469  31.393  1.00  4.640          H  
ATOM   4764  N   VAL A 295      15.795 -14.255  35.339  1.00  2.360          N  
ATOM   4765  CA  VAL A 295      15.450 -14.114  36.750  1.00  2.650          C  
ATOM   4766  C   VAL A 295      15.645 -15.312  37.691  1.00  2.270          C  
ATOM   4767  O   VAL A 295      15.011 -15.356  38.749  1.00  2.630          O  
ATOM   4768  CB  VAL A 295      13.994 -13.633  36.878  1.00  3.590          C  
ATOM   4769  CG1 VAL A 295      13.829 -12.232  36.350  1.00  3.590          C  
ATOM   4770  CG2 VAL A 295      13.100 -14.561  36.092  1.00  3.590          C  
ATOM   4771  H   VAL A 295      15.360 -14.978  34.778  1.00  2.830          H  
ATOM   4772  HA  VAL A 295      16.082 -13.321  37.123  1.00  3.180          H  
ATOM   4773  HB  VAL A 295      13.715 -13.624  37.914  1.00  4.310          H  
ATOM   4774 1HG1 VAL A 295      12.792 -11.925  36.466  1.00  4.310          H  
ATOM   4775 2HG1 VAL A 295      14.461 -11.561  36.905  1.00  4.310          H  
ATOM   4776 3HG1 VAL A 295      14.092 -12.195  35.303  1.00  4.310          H  
ATOM   4777 1HG2 VAL A 295      12.073 -14.226  36.188  1.00  4.310          H  
ATOM   4778 2HG2 VAL A 295      13.378 -14.544  35.037  1.00  4.310          H  
ATOM   4779 3HG2 VAL A 295      13.191 -15.574  36.478  1.00  4.310          H  
ATOM   4780  N   ALA A 296      16.563 -16.246  37.392  1.00  1.900          N  
ATOM   4781  CA  ALA A 296      16.745 -17.409  38.289  1.00  1.830          C  
ATOM   4782  C   ALA A 296      17.070 -16.977  39.715  1.00  1.530          C  
ATOM   4783  O   ALA A 296      16.670 -17.638  40.667  1.00  1.540          O  
ATOM   4784  CB  ALA A 296      17.859 -18.331  37.807  1.00  2.590          C  
ATOM   4785  H   ALA A 296      17.101 -16.180  36.527  1.00  2.280          H  
ATOM   4786  HA  ALA A 296      15.810 -17.968  38.308  1.00  2.200          H  
ATOM   4787 1HB  ALA A 296      17.939 -19.176  38.490  1.00  3.110          H  
ATOM   4788 2HB  ALA A 296      17.630 -18.698  36.816  1.00  3.110          H  
ATOM   4789 3HB  ALA A 296      18.803 -17.790  37.791  1.00  3.110          H  
ATOM   4790  N   LEU A 297      17.796 -15.874  39.859  1.00  1.400          N  
ATOM   4791  CA  LEU A 297      18.167 -15.346  41.160  1.00  1.280          C  
ATOM   4792  C   LEU A 297      17.119 -14.321  41.616  1.00  1.150          C  
ATOM   4793  O   LEU A 297      16.540 -14.407  42.709  1.00  1.100          O  
ATOM   4794  CB  LEU A 297      19.520 -14.607  41.019  1.00  1.840          C  
ATOM   4795  CG  LEU A 297      20.835 -15.418  41.146  1.00  1.840          C  
ATOM   4796  CD1 LEU A 297      20.908 -16.515  40.052  1.00  1.840          C  
ATOM   4797  CD2 LEU A 297      22.025 -14.464  41.012  1.00  1.840          C  
ATOM   4798  H   LEU A 297      18.123 -15.405  39.030  1.00  1.680          H  
ATOM   4799  HA  LEU A 297      18.226 -16.159  41.886  1.00  1.540          H  
ATOM   4800 1HB  LEU A 297      19.541 -14.148  40.036  1.00  2.210          H  
ATOM   4801 2HB  LEU A 297      19.549 -13.809  41.739  1.00  2.210          H  
ATOM   4802  HG  LEU A 297      20.875 -15.885  42.113  1.00  2.210          H  
ATOM   4803 1HD1 LEU A 297      21.834 -17.063  40.159  1.00  2.210          H  
ATOM   4804 2HD1 LEU A 297      20.080 -17.208  40.160  1.00  2.210          H  
ATOM   4805 3HD1 LEU A 297      20.874 -16.060  39.065  1.00  2.210          H  
ATOM   4806 1HD2 LEU A 297      22.939 -15.031  41.105  1.00  2.210          H  
ATOM   4807 2HD2 LEU A 297      22.005 -13.977  40.036  1.00  2.210          H  
ATOM   4808 3HD2 LEU A 297      21.987 -13.704  41.794  1.00  2.210          H  
ATOM   4809  N   ARG A 298      16.868 -13.373  40.716  1.00  1.190          N  
ATOM   4810  CA  ARG A 298      16.049 -12.186  40.933  1.00  1.160          C  
ATOM   4811  C   ARG A 298      14.624 -12.456  41.432  1.00  1.140          C  
ATOM   4812  O   ARG A 298      14.152 -11.749  42.330  1.00  1.130          O  
ATOM   4813  CB  ARG A 298      16.019 -11.429  39.623  1.00  1.640          C  
ATOM   4814  CG  ARG A 298      17.385 -10.784  39.208  1.00  1.640          C  
ATOM   4815  CD  ARG A 298      17.409 -10.372  37.764  1.00  1.640          C  
ATOM   4816  NE  ARG A 298      16.505  -9.281  37.435  1.00  1.640          N  
ATOM   4817  CZ  ARG A 298      15.911  -9.077  36.217  1.00  1.640          C  
ATOM   4818  NH1 ARG A 298      16.109  -9.911  35.213  1.00  1.640          N  
ATOM   4819  NH2 ARG A 298      15.112  -8.027  36.076  1.00  1.640          N  
ATOM   4820  H   ARG A 298      17.362 -13.450  39.843  1.00  1.430          H  
ATOM   4821  HA  ARG A 298      16.551 -11.565  41.674  1.00  1.390          H  
ATOM   4822 1HB  ARG A 298      15.729 -12.101  38.863  1.00  1.960          H  
ATOM   4823 2HB  ARG A 298      15.274 -10.668  39.658  1.00  1.960          H  
ATOM   4824 1HG  ARG A 298      17.597  -9.918  39.811  1.00  1.960          H  
ATOM   4825 2HG  ARG A 298      18.181 -11.511  39.351  1.00  1.960          H  
ATOM   4826 1HD  ARG A 298      18.417 -10.080  37.490  1.00  1.960          H  
ATOM   4827 2HD  ARG A 298      17.123 -11.215  37.204  1.00  1.960          H  
ATOM   4828  HE  ARG A 298      16.316  -8.604  38.161  1.00  1.960          H  
ATOM   4829 1HH1 ARG A 298      16.715 -10.735  35.325  1.00  1.960          H  
ATOM   4830 2HH1 ARG A 298      15.627  -9.784  34.304  1.00  1.960          H  
ATOM   4831 1HH2 ARG A 298      14.960  -7.420  36.861  1.00  1.960          H  
ATOM   4832 2HH2 ARG A 298      14.617  -7.805  35.199  1.00  1.960          H  
ATOM   4833  N   ASN A 299      13.944 -13.486  40.908  1.00  1.230          N  
ATOM   4834  CA  ASN A 299      12.586 -13.743  41.378  1.00  1.320          C  
ATOM   4835  C   ASN A 299      12.508 -14.169  42.840  1.00  1.270          C  
ATOM   4836  O   ASN A 299      11.473 -13.981  43.483  1.00  1.320          O  
ATOM   4837  CB  ASN A 299      11.864 -14.803  40.561  1.00  1.810          C  
ATOM   4838  CG  ASN A 299      11.351 -14.360  39.230  1.00  1.810          C  
ATOM   4839  OD1 ASN A 299      11.302 -13.172  38.888  1.00  1.810          O  
ATOM   4840  ND2 ASN A 299      10.903 -15.328  38.466  1.00  1.810          N  
ATOM   4841  H   ASN A 299      14.345 -14.069  40.166  1.00  1.480          H  
ATOM   4842  HA  ASN A 299      12.025 -12.811  41.290  1.00  1.580          H  
ATOM   4843 1HB  ASN A 299      12.551 -15.637  40.395  1.00  2.170          H  
ATOM   4844 2HB  ASN A 299      11.027 -15.189  41.141  1.00  2.170          H  
ATOM   4845 1HD2 ASN A 299      10.499 -15.122  37.573  1.00  2.170          H  
ATOM   4846 2HD2 ASN A 299      10.944 -16.275  38.784  1.00  2.170          H  
ATOM   4847  N   GLN A 300      13.558 -14.795  43.374  1.00  1.240          N  
ATOM   4848  CA  GLN A 300      13.480 -15.253  44.743  1.00  1.290          C  
ATOM   4849  C   GLN A 300      13.642 -14.074  45.662  1.00  1.260          C  
ATOM   4850  O   GLN A 300      12.912 -13.929  46.658  1.00  1.390          O  
ATOM   4851  CB  GLN A 300      14.563 -16.288  45.012  1.00  1.790          C  
ATOM   4852  CG  GLN A 300      14.356 -17.574  44.260  1.00  1.790          C  
ATOM   4853  CD  GLN A 300      15.475 -18.538  44.473  1.00  1.790          C  
ATOM   4854  OE1 GLN A 300      16.611 -18.116  44.697  1.00  1.790          O  
ATOM   4855  NE2 GLN A 300      15.163 -19.824  44.416  1.00  1.790          N  
ATOM   4856  H   GLN A 300      14.436 -14.922  42.863  1.00  1.490          H  
ATOM   4857  HA  GLN A 300      12.501 -15.697  44.916  1.00  1.550          H  
ATOM   4858 1HB  GLN A 300      15.532 -15.877  44.720  1.00  2.140          H  
ATOM   4859 2HB  GLN A 300      14.607 -16.510  46.078  1.00  2.140          H  
ATOM   4860 1HG  GLN A 300      13.431 -18.035  44.593  1.00  2.140          H  
ATOM   4861 2HG  GLN A 300      14.302 -17.349  43.192  1.00  2.140          H  
ATOM   4862 1HE2 GLN A 300      15.875 -20.552  44.541  1.00  2.140          H  
ATOM   4863 2HE2 GLN A 300      14.226 -20.107  44.232  1.00  2.140          H  
ATOM   4864  N   TYR A 301      14.565 -13.202  45.275  1.00  1.160          N  
ATOM   4865  CA  TYR A 301      14.901 -12.028  46.042  1.00  1.230          C  
ATOM   4866  C   TYR A 301      13.753 -11.032  46.130  1.00  1.250          C  
ATOM   4867  O   TYR A 301      13.479 -10.484  47.202  1.00  1.390          O  
ATOM   4868  CB  TYR A 301      16.134 -11.389  45.428  1.00  1.690          C  
ATOM   4869  CG  TYR A 301      17.397 -12.220  45.614  1.00  1.690          C  
ATOM   4870  CD1 TYR A 301      18.189 -12.532  44.516  1.00  1.690          C  
ATOM   4871  CD2 TYR A 301      17.769 -12.685  46.875  1.00  1.690          C  
ATOM   4872  CE1 TYR A 301      19.334 -13.284  44.690  1.00  1.690          C  
ATOM   4873  CE2 TYR A 301      18.901 -13.431  47.020  1.00  1.690          C  
ATOM   4874  CZ  TYR A 301      19.674 -13.725  45.943  1.00  1.690          C  
ATOM   4875  OH  TYR A 301      20.792 -14.466  46.113  1.00  1.690          O  
ATOM   4876  H   TYR A 301      15.109 -13.422  44.431  1.00  1.390          H  
ATOM   4877  HA  TYR A 301      15.124 -12.339  47.056  1.00  1.480          H  
ATOM   4878 1HB  TYR A 301      15.970 -11.259  44.358  1.00  2.030          H  
ATOM   4879 2HB  TYR A 301      16.286 -10.420  45.843  1.00  2.030          H  
ATOM   4880  HD1 TYR A 301      17.918 -12.178  43.526  1.00  2.030          H  
ATOM   4881  HD2 TYR A 301      17.173 -12.464  47.750  1.00  2.030          H  
ATOM   4882  HE1 TYR A 301      19.968 -13.530  43.850  1.00  2.030          H  
ATOM   4883  HE2 TYR A 301      19.194 -13.792  47.991  1.00  2.030          H  
ATOM   4884  HH  TYR A 301      20.873 -14.705  47.043  1.00  2.030          H  
ATOM   4885  N   GLU A 302      12.995 -10.841  45.046  1.00  1.200          N  
ATOM   4886  CA  GLU A 302      11.922  -9.858  45.153  1.00  1.290          C  
ATOM   4887  C   GLU A 302      10.901 -10.155  46.251  1.00  1.350          C  
ATOM   4888  O   GLU A 302      10.433  -9.224  46.898  1.00  1.430          O  
ATOM   4889  CB  GLU A 302      11.153  -9.655  43.844  1.00  1.770          C  
ATOM   4890  CG  GLU A 302      11.862  -8.863  42.748  1.00  1.770          C  
ATOM   4891  CD  GLU A 302      10.966  -8.687  41.533  1.00  1.770          C  
ATOM   4892  OE1 GLU A 302      10.167  -9.565  41.301  1.00  1.770          O  
ATOM   4893  OE2 GLU A 302      11.008  -7.648  40.888  1.00  1.770          O  
ATOM   4894  H   GLU A 302      13.224 -11.298  44.154  1.00  1.440          H  
ATOM   4895  HA  GLU A 302      12.394  -8.915  45.395  1.00  1.550          H  
ATOM   4896 1HB  GLU A 302      10.904 -10.635  43.427  1.00  2.120          H  
ATOM   4897 2HB  GLU A 302      10.223  -9.149  44.059  1.00  2.120          H  
ATOM   4898 1HG  GLU A 302      12.139  -7.891  43.129  1.00  2.120          H  
ATOM   4899 2HG  GLU A 302      12.772  -9.390  42.465  1.00  2.120          H  
ATOM   4900  N   LYS A 303      10.556 -11.421  46.493  1.00  1.370          N  
ATOM   4901  CA  LYS A 303       9.580 -11.718  47.548  1.00  1.500          C  
ATOM   4902  C   LYS A 303      10.252 -12.006  48.900  1.00  1.520          C  
ATOM   4903  O   LYS A 303       9.683 -11.720  49.969  1.00  1.730          O  
ATOM   4904  CB  LYS A 303       8.668 -12.866  47.130  1.00  2.050          C  
ATOM   4905  CG  LYS A 303       7.728 -12.504  45.981  1.00  2.050          C  
ATOM   4906  CD  LYS A 303       6.819 -13.669  45.607  1.00  2.050          C  
ATOM   4907  CE  LYS A 303       5.870 -13.292  44.470  1.00  2.050          C  
ATOM   4908  NZ  LYS A 303       4.999 -14.434  44.070  1.00  2.050          N  
ATOM   4909  H   LYS A 303      10.968 -12.166  45.936  1.00  1.640          H  
ATOM   4910  HA  LYS A 303       8.953 -10.839  47.685  1.00  1.800          H  
ATOM   4911 1HB  LYS A 303       9.279 -13.716  46.819  1.00  2.460          H  
ATOM   4912 2HB  LYS A 303       8.067 -13.183  47.981  1.00  2.460          H  
ATOM   4913 1HG  LYS A 303       7.117 -11.649  46.272  1.00  2.460          H  
ATOM   4914 2HG  LYS A 303       8.324 -12.220  45.110  1.00  2.460          H  
ATOM   4915 1HD  LYS A 303       7.429 -14.518  45.295  1.00  2.460          H  
ATOM   4916 2HD  LYS A 303       6.231 -13.965  46.478  1.00  2.460          H  
ATOM   4917 1HE  LYS A 303       5.241 -12.462  44.791  1.00  2.460          H  
ATOM   4918 2HE  LYS A 303       6.457 -12.975  43.608  1.00  2.460          H  
ATOM   4919 1HZ  LYS A 303       4.389 -14.144  43.318  1.00  2.460          H  
ATOM   4920 2HZ  LYS A 303       5.573 -15.205  43.760  1.00  2.460          H  
ATOM   4921 3HZ  LYS A 303       4.441 -14.727  44.860  1.00  2.460          H  
ATOM   4922  N   THR A 304      11.470 -12.535  48.867  1.00  1.380          N  
ATOM   4923  CA  THR A 304      12.162 -12.844  50.101  1.00  1.500          C  
ATOM   4924  C   THR A 304      12.518 -11.543  50.836  1.00  1.460          C  
ATOM   4925  O   THR A 304      12.340 -11.422  52.051  1.00  1.480          O  
ATOM   4926  CB  THR A 304      13.437 -13.685  49.838  1.00  2.050          C  
ATOM   4927  OG1 THR A 304      13.086 -14.902  49.164  1.00  2.050          O  
ATOM   4928  CG2 THR A 304      14.069 -14.070  51.174  1.00  2.050          C  
ATOM   4929  H   THR A 304      11.923 -12.775  47.984  1.00  1.660          H  
ATOM   4930  HA  THR A 304      11.495 -13.427  50.735  1.00  1.800          H  
ATOM   4931  HB  THR A 304      14.144 -13.118  49.232  1.00  2.460          H  
ATOM   4932  HG1 THR A 304      12.837 -14.690  48.239  1.00  2.460          H  
ATOM   4933 1HG2 THR A 304      14.946 -14.681  50.995  1.00  2.460          H  
ATOM   4934 2HG2 THR A 304      14.351 -13.185  51.719  1.00  2.460          H  
ATOM   4935 3HG2 THR A 304      13.351 -14.640  51.762  1.00  2.460          H  
ATOM   4936  N   PHE A 305      13.006 -10.534  50.115  1.00  1.460          N  
ATOM   4937  CA  PHE A 305      13.429  -9.332  50.802  1.00  1.470          C  
ATOM   4938  C   PHE A 305      12.308  -8.690  51.680  1.00  1.500          C  
ATOM   4939  O   PHE A 305      12.630  -8.201  52.768  1.00  1.520          O  
ATOM   4940  CB  PHE A 305      14.025  -8.333  49.798  1.00  2.050          C  
ATOM   4941  CG  PHE A 305      15.291  -8.693  49.128  1.00  2.050          C  
ATOM   4942  CD1 PHE A 305      16.103  -9.702  49.548  1.00  2.050          C  
ATOM   4943  CD2 PHE A 305      15.690  -7.944  48.056  1.00  2.050          C  
ATOM   4944  CE1 PHE A 305      17.278  -9.943  48.933  1.00  2.050          C  
ATOM   4945  CE2 PHE A 305      16.859  -8.188  47.445  1.00  2.050          C  
ATOM   4946  CZ  PHE A 305      17.653  -9.199  47.905  1.00  2.050          C  
ATOM   4947  H   PHE A 305      13.145 -10.617  49.101  1.00  1.750          H  
ATOM   4948  HA  PHE A 305      14.217  -9.598  51.503  1.00  1.760          H  
ATOM   4949 1HB  PHE A 305      13.344  -8.115  49.008  1.00  2.460          H  
ATOM   4950 2HB  PHE A 305      14.236  -7.433  50.339  1.00  2.460          H  
ATOM   4951  HD1 PHE A 305      15.819 -10.291  50.366  1.00  2.460          H  
ATOM   4952  HD2 PHE A 305      15.066  -7.146  47.707  1.00  2.460          H  
ATOM   4953  HE1 PHE A 305      17.938 -10.729  49.278  1.00  2.460          H  
ATOM   4954  HE2 PHE A 305      17.168  -7.572  46.607  1.00  2.460          H  
ATOM   4955  HZ  PHE A 305      18.592  -9.402  47.465  1.00  2.460          H  
ATOM   4956  N   PRO A 306      11.028  -8.509  51.231  1.00  1.570          N  
ATOM   4957  CA  PRO A 306       9.906  -8.081  52.072  1.00  1.630          C  
ATOM   4958  C   PRO A 306       9.702  -8.927  53.317  1.00  1.600          C  
ATOM   4959  O   PRO A 306       9.378  -8.398  54.382  1.00  1.680          O  
ATOM   4960  CB  PRO A 306       8.716  -8.206  51.118  1.00  2.440          C  
ATOM   4961  CG  PRO A 306       9.302  -7.954  49.762  1.00  2.440          C  
ATOM   4962  CD  PRO A 306      10.667  -8.586  49.797  1.00  2.440          C  
ATOM   4963  HA  PRO A 306      10.058  -7.045  52.380  1.00  1.960          H  
ATOM   4964 1HB  PRO A 306       8.278  -9.213  51.194  1.00  2.930          H  
ATOM   4965 2HB  PRO A 306       7.926  -7.486  51.388  1.00  2.930          H  
ATOM   4966 1HG  PRO A 306       8.670  -8.402  48.977  1.00  2.930          H  
ATOM   4967 2HG  PRO A 306       9.338  -6.871  49.550  1.00  2.930          H  
ATOM   4968 1HD  PRO A 306      10.622  -9.556  49.471  1.00  2.930          H  
ATOM   4969 2HD  PRO A 306      11.277  -8.001  49.154  1.00  2.930          H  
ATOM   4970  N   HIS A 307       9.964 -10.236  53.222  1.00  1.520          N  
ATOM   4971  CA  HIS A 307       9.822 -11.122  54.376  1.00  1.540          C  
ATOM   4972  C   HIS A 307      10.676 -10.590  55.523  1.00  1.490          C  
ATOM   4973  O   HIS A 307      10.252 -10.511  56.687  1.00  1.530          O  
ATOM   4974  CB  HIS A 307      10.249 -12.559  54.055  1.00  2.150          C  
ATOM   4975  CG  HIS A 307      10.039 -13.508  55.179  1.00  2.150          C  
ATOM   4976  ND1 HIS A 307       8.801 -14.039  55.489  1.00  2.150          N  
ATOM   4977  CD2 HIS A 307      10.902 -14.002  56.093  1.00  2.150          C  
ATOM   4978  CE1 HIS A 307       8.918 -14.829  56.542  1.00  2.150          C  
ATOM   4979  NE2 HIS A 307      10.181 -14.822  56.929  1.00  2.150          N  
ATOM   4980  H   HIS A 307      10.210 -10.666  52.318  1.00  1.820          H  
ATOM   4981  HA  HIS A 307       8.786 -11.140  54.704  1.00  1.850          H  
ATOM   4982 1HB  HIS A 307       9.718 -12.918  53.172  1.00  2.580          H  
ATOM   4983 2HB  HIS A 307      11.299 -12.578  53.832  1.00  2.580          H  
ATOM   4984  HD2 HIS A 307      11.965 -13.784  56.160  1.00  2.580          H  
ATOM   4985  HE1 HIS A 307       8.108 -15.386  57.015  1.00  2.580          H  
ATOM   4986  HE2 HIS A 307      10.560 -15.330  57.718  1.00  2.580          H  
ATOM   4987  N   LEU A 308      11.895 -10.207  55.158  1.00  1.470          N  
ATOM   4988  CA  LEU A 308      12.906  -9.781  56.104  1.00  1.500          C  
ATOM   4989  C   LEU A 308      12.597  -8.490  56.871  1.00  1.540          C  
ATOM   4990  O   LEU A 308      13.323  -8.178  57.811  1.00  1.640          O  
ATOM   4991  CB  LEU A 308      14.271  -9.632  55.414  1.00  2.090          C  
ATOM   4992  CG  LEU A 308      15.211 -10.903  55.294  1.00  2.090          C  
ATOM   4993  CD1 LEU A 308      15.619 -11.435  56.668  1.00  2.090          C  
ATOM   4994  CD2 LEU A 308      14.511 -11.993  54.492  1.00  2.090          C  
ATOM   4995  H   LEU A 308      12.123 -10.291  54.157  1.00  1.760          H  
ATOM   4996  HA  LEU A 308      12.983 -10.566  56.850  1.00  1.800          H  
ATOM   4997 1HB  LEU A 308      14.105  -9.273  54.404  1.00  2.510          H  
ATOM   4998 2HB  LEU A 308      14.822  -8.869  55.942  1.00  2.510          H  
ATOM   4999  HG  LEU A 308      16.115 -10.603  54.784  1.00  2.510          H  
ATOM   5000 1HD1 LEU A 308      16.286 -12.281  56.540  1.00  2.510          H  
ATOM   5001 2HD1 LEU A 308      16.133 -10.657  57.226  1.00  2.510          H  
ATOM   5002 3HD1 LEU A 308      14.757 -11.763  57.223  1.00  2.510          H  
ATOM   5003 1HD2 LEU A 308      15.178 -12.839  54.379  1.00  2.510          H  
ATOM   5004 2HD2 LEU A 308      13.609 -12.312  54.999  1.00  2.510          H  
ATOM   5005 3HD2 LEU A 308      14.259 -11.598  53.524  1.00  2.510          H  
ATOM   5006  N   CYS A 309      11.501  -7.758  56.577  1.00  1.510          N  
ATOM   5007  CA  CYS A 309      11.197  -6.605  57.436  1.00  1.590          C  
ATOM   5008  C   CYS A 309      10.941  -7.038  58.878  1.00  1.690          C  
ATOM   5009  O   CYS A 309      10.977  -6.215  59.798  1.00  1.810          O  
ATOM   5010  CB  CYS A 309       9.968  -5.812  56.952  1.00  2.190          C  
ATOM   5011  SG  CYS A 309      10.247  -4.691  55.547  1.00  2.190          S  
ATOM   5012  H   CYS A 309      10.882  -8.009  55.809  1.00  1.810          H  
ATOM   5013  HA  CYS A 309      12.053  -5.932  57.420  1.00  1.910          H  
ATOM   5014 1HB  CYS A 309       9.189  -6.517  56.661  1.00  2.630          H  
ATOM   5015 2HB  CYS A 309       9.576  -5.227  57.781  1.00  2.630          H  
ATOM   5016  N   ASN A 310      10.668  -8.330  59.099  1.00  1.780          N  
ATOM   5017  CA  ASN A 310      10.412  -8.853  60.426  1.00  2.030          C  
ATOM   5018  C   ASN A 310      11.648  -9.471  61.103  1.00  2.140          C  
ATOM   5019  O   ASN A 310      11.521 -10.105  62.154  1.00  2.250          O  
ATOM   5020  CB  ASN A 310       9.298  -9.872  60.348  1.00  2.740          C  
ATOM   5021  CG  ASN A 310       7.984  -9.241  60.008  1.00  2.740          C  
ATOM   5022  OD1 ASN A 310       7.637  -8.160  60.503  1.00  2.740          O  
ATOM   5023  ND2 ASN A 310       7.237  -9.892  59.156  1.00  2.740          N  
ATOM   5024  H   ASN A 310      10.638  -8.974  58.297  1.00  2.140          H  
ATOM   5025  HA  ASN A 310      10.083  -8.026  61.058  1.00  2.440          H  
ATOM   5026 1HB  ASN A 310       9.546 -10.611  59.581  1.00  3.290          H  
ATOM   5027 2HB  ASN A 310       9.204 -10.400  61.298  1.00  3.290          H  
ATOM   5028 1HD2 ASN A 310       6.350  -9.521  58.884  1.00  3.290          H  
ATOM   5029 2HD2 ASN A 310       7.554 -10.761  58.772  1.00  3.290          H  
ATOM   5030  N   GLU A 311      12.842  -9.305  60.515  1.00  2.260          N  
ATOM   5031  CA  GLU A 311      14.066  -9.868  61.095  1.00  2.560          C  
ATOM   5032  C   GLU A 311      15.204  -8.849  61.083  1.00  2.700          C  
ATOM   5033  O   GLU A 311      15.255  -7.969  60.233  1.00  3.100          O  
ATOM   5034  CB  GLU A 311      14.503 -11.113  60.335  1.00  3.460          C  
ATOM   5035  CG  GLU A 311      13.481 -12.260  60.294  1.00  3.460          C  
ATOM   5036  CD  GLU A 311      14.053 -13.479  59.635  1.00  3.460          C  
ATOM   5037  OE1 GLU A 311      15.243 -13.506  59.508  1.00  3.460          O  
ATOM   5038  OE2 GLU A 311      13.341 -14.388  59.251  1.00  3.460          O  
ATOM   5039  H   GLU A 311      12.912  -8.779  59.639  1.00  2.710          H  
ATOM   5040  HA  GLU A 311      13.869 -10.140  62.132  1.00  3.070          H  
ATOM   5041 1HB  GLU A 311      14.722 -10.823  59.322  1.00  4.160          H  
ATOM   5042 2HB  GLU A 311      15.430 -11.495  60.769  1.00  4.160          H  
ATOM   5043 1HG  GLU A 311      13.174 -12.498  61.310  1.00  4.160          H  
ATOM   5044 2HG  GLU A 311      12.605 -11.925  59.742  1.00  4.160          H  
ATOM   5045  N   ASN A 312      16.151  -8.974  62.018  1.00  2.820          N  
ATOM   5046  CA  ASN A 312      17.274  -8.039  62.031  1.00  2.940          C  
ATOM   5047  C   ASN A 312      18.656  -8.702  61.942  1.00  2.720          C  
ATOM   5048  O   ASN A 312      19.655  -8.092  62.323  1.00  2.980          O  
ATOM   5049  CB  ASN A 312      17.172  -7.196  63.281  1.00  4.070          C  
ATOM   5050  CG  ASN A 312      15.899  -6.369  63.289  1.00  4.070          C  
ATOM   5051  OD1 ASN A 312      15.746  -5.341  62.616  1.00  4.070          O  
ATOM   5052  ND2 ASN A 312      14.950  -6.822  64.072  1.00  4.070          N  
ATOM   5053  H   ASN A 312      16.081  -9.706  62.712  1.00  3.380          H  
ATOM   5054  HA  ASN A 312      17.184  -7.387  61.167  1.00  3.530          H  
ATOM   5055 1HB  ASN A 312      17.192  -7.836  64.163  1.00  4.880          H  
ATOM   5056 2HB  ASN A 312      18.028  -6.524  63.338  1.00  4.880          H  
ATOM   5057 1HD2 ASN A 312      14.078  -6.336  64.130  1.00  4.880          H  
ATOM   5058 2HD2 ASN A 312      15.094  -7.652  64.605  1.00  4.880          H  
ATOM   5059  N   THR A 313      18.727  -9.938  61.436  1.00  2.830          N  
ATOM   5060  CA  THR A 313      20.009 -10.655  61.384  1.00  2.940          C  
ATOM   5061  C   THR A 313      20.597 -10.905  59.994  1.00  2.490          C  
ATOM   5062  O   THR A 313      21.787 -11.192  59.864  1.00  3.030          O  
ATOM   5063  CB  THR A 313      19.854 -12.016  62.084  1.00  4.070          C  
ATOM   5064  OG1 THR A 313      18.847 -12.795  61.403  1.00  4.070          O  
ATOM   5065  CG2 THR A 313      19.419 -11.796  63.531  1.00  4.070          C  
ATOM   5066  H   THR A 313      17.882 -10.402  61.131  1.00  3.400          H  
ATOM   5067  HA  THR A 313      20.739 -10.072  61.942  1.00  3.530          H  
ATOM   5068  HB  THR A 313      20.801 -12.553  62.058  1.00  4.890          H  
ATOM   5069  HG1 THR A 313      19.208 -13.183  60.573  1.00  4.890          H  
ATOM   5070 1HG2 THR A 313      19.309 -12.759  64.023  1.00  4.890          H  
ATOM   5071 2HG2 THR A 313      20.176 -11.206  64.049  1.00  4.890          H  
ATOM   5072 3HG2 THR A 313      18.472 -11.268  63.561  1.00  4.890          H  
ATOM   5073  N   ASN A 314      19.790 -10.781  58.953  1.00  1.870          N  
ATOM   5074  CA  ASN A 314      20.228 -11.074  57.590  1.00  1.840          C  
ATOM   5075  C   ASN A 314      19.778  -9.980  56.655  1.00  1.480          C  
ATOM   5076  O   ASN A 314      19.075 -10.242  55.685  1.00  1.560          O  
ATOM   5077  CB  ASN A 314      19.691 -12.420  57.148  1.00  2.590          C  
ATOM   5078  CG  ASN A 314      20.237 -13.546  57.988  1.00  2.590          C  
ATOM   5079  OD1 ASN A 314      19.692 -13.864  59.059  1.00  2.590          O  
ATOM   5080  ND2 ASN A 314      21.302 -14.156  57.534  1.00  2.590          N  
ATOM   5081  H   ASN A 314      18.828 -10.527  59.116  1.00  2.240          H  
ATOM   5082  HA  ASN A 314      21.318 -11.096  57.565  1.00  2.210          H  
ATOM   5083 1HB  ASN A 314      18.607 -12.421  57.221  1.00  3.110          H  
ATOM   5084 2HB  ASN A 314      19.950 -12.597  56.102  1.00  3.110          H  
ATOM   5085 1HD2 ASN A 314      21.707 -14.900  58.063  1.00  3.110          H  
ATOM   5086 2HD2 ASN A 314      21.717 -13.870  56.669  1.00  3.110          H  
ATOM   5087  N   ILE A 315      20.133  -8.745  56.983  1.00  1.310          N  
ATOM   5088  CA  ILE A 315      19.734  -7.588  56.199  1.00  1.170          C  
ATOM   5089  C   ILE A 315      20.825  -6.551  55.841  1.00  1.130          C  
ATOM   5090  O   ILE A 315      20.499  -5.531  55.238  1.00  1.110          O  
ATOM   5091  CB  ILE A 315      18.558  -6.888  56.918  1.00  1.690          C  
ATOM   5092  CG1 ILE A 315      19.009  -6.459  58.352  1.00  1.690          C  
ATOM   5093  CG2 ILE A 315      17.316  -7.798  56.954  1.00  1.690          C  
ATOM   5094  CD1 ILE A 315      18.090  -5.520  59.115  1.00  1.690          C  
ATOM   5095  H   ILE A 315      20.709  -8.607  57.804  1.00  1.570          H  
ATOM   5096  HA  ILE A 315      19.343  -7.962  55.255  1.00  1.400          H  
ATOM   5097  HB  ILE A 315      18.329  -5.990  56.371  1.00  2.030          H  
ATOM   5098 1HG1 ILE A 315      19.115  -7.363  58.951  1.00  2.030          H  
ATOM   5099 2HG1 ILE A 315      19.944  -5.997  58.276  1.00  2.030          H  
ATOM   5100 1HG2 ILE A 315      16.477  -7.295  57.433  1.00  2.030          H  
ATOM   5101 2HG2 ILE A 315      17.044  -8.055  55.935  1.00  2.030          H  
ATOM   5102 3HG2 ILE A 315      17.527  -8.698  57.507  1.00  2.030          H  
ATOM   5103 1HD1 ILE A 315      18.525  -5.319  60.092  1.00  2.030          H  
ATOM   5104 2HD1 ILE A 315      17.995  -4.589  58.576  1.00  2.030          H  
ATOM   5105 3HD1 ILE A 315      17.105  -5.966  59.248  1.00  2.030          H  
ATOM   5106  N   LYS A 316      22.096  -6.774  56.214  1.00  1.250          N  
ATOM   5107  CA  LYS A 316      23.112  -5.732  56.000  1.00  1.320          C  
ATOM   5108  C   LYS A 316      24.413  -6.070  55.252  1.00  1.280          C  
ATOM   5109  O   LYS A 316      25.446  -5.507  55.624  1.00  1.240          O  
ATOM   5110  CB  LYS A 316      23.559  -5.117  57.339  1.00  1.820          C  
ATOM   5111  CG  LYS A 316      22.519  -4.371  58.121  1.00  1.820          C  
ATOM   5112  CD  LYS A 316      23.145  -3.704  59.336  1.00  1.820          C  
ATOM   5113  CE  LYS A 316      22.125  -2.932  60.151  1.00  1.820          C  
ATOM   5114  NZ  LYS A 316      22.746  -2.298  61.364  1.00  1.820          N  
ATOM   5115  H   LYS A 316      22.363  -7.636  56.669  1.00  1.500          H  
ATOM   5116  HA  LYS A 316      22.638  -4.940  55.425  1.00  1.580          H  
ATOM   5117 1HB  LYS A 316      23.955  -5.905  57.980  1.00  2.180          H  
ATOM   5118 2HB  LYS A 316      24.363  -4.408  57.166  1.00  2.180          H  
ATOM   5119 1HG  LYS A 316      22.014  -3.637  57.487  1.00  2.180          H  
ATOM   5120 2HG  LYS A 316      21.812  -5.066  58.481  1.00  2.180          H  
ATOM   5121 1HD  LYS A 316      23.607  -4.463  59.969  1.00  2.180          H  
ATOM   5122 2HD  LYS A 316      23.921  -3.015  59.003  1.00  2.180          H  
ATOM   5123 1HE  LYS A 316      21.689  -2.156  59.527  1.00  2.180          H  
ATOM   5124 2HE  LYS A 316      21.333  -3.613  60.471  1.00  2.180          H  
ATOM   5125 1HZ  LYS A 316      22.038  -1.793  61.880  1.00  2.180          H  
ATOM   5126 2HZ  LYS A 316      23.146  -3.014  61.956  1.00  2.180          H  
ATOM   5127 3HZ  LYS A 316      23.474  -1.657  61.079  1.00  2.180          H  
ATOM   5128  N   PRO A 317      24.464  -6.914  54.211  1.00  1.370          N  
ATOM   5129  CA  PRO A 317      23.533  -7.766  53.458  1.00  1.440          C  
ATOM   5130  C   PRO A 317      23.241  -9.092  54.164  1.00  1.310          C  
ATOM   5131  O   PRO A 317      24.076  -8.660  54.953  1.00  1.370          O  
ATOM   5132  CB  PRO A 317      24.324  -7.944  52.143  1.00  2.160          C  
ATOM   5133  CG  PRO A 317      25.753  -7.951  52.586  1.00  2.160          C  
ATOM   5134  CD  PRO A 317      25.829  -6.977  53.683  1.00  2.160          C  
ATOM   5135  HA  PRO A 317      22.600  -7.207  53.281  1.00  1.730          H  
ATOM   5136 1HB  PRO A 317      24.080  -8.865  51.602  1.00  2.590          H  
ATOM   5137 2HB  PRO A 317      24.097  -7.123  51.450  1.00  2.590          H  
ATOM   5138 1HG  PRO A 317      26.062  -8.962  52.889  1.00  2.590          H  
ATOM   5139 2HG  PRO A 317      26.402  -7.639  51.771  1.00  2.590          H  
ATOM   5140 1HD  PRO A 317      26.505  -7.344  54.467  1.00  2.590          H  
ATOM   5141 2HD  PRO A 317      26.133  -5.991  53.310  1.00  2.590          H  
ATOM   5142  N   PHE A 318      22.442  -9.173  53.104  1.00  1.210          N  
ATOM   5143  CA  PHE A 318      21.537  -9.923  52.241  1.00  1.220          C  
ATOM   5144  C   PHE A 318      20.946  -9.184  51.047  1.00  1.100          C  
ATOM   5145  O   PHE A 318      21.022  -9.685  49.928  1.00  1.170          O  
ATOM   5146  CB  PHE A 318      20.440 -10.539  53.079  1.00  1.700          C  
ATOM   5147  CG  PHE A 318      19.397 -11.305  52.336  1.00  1.700          C  
ATOM   5148  CD1 PHE A 318      19.717 -12.303  51.442  1.00  1.700          C  
ATOM   5149  CD2 PHE A 318      18.078 -11.069  52.595  1.00  1.700          C  
ATOM   5150  CE1 PHE A 318      18.759 -13.009  50.809  1.00  1.700          C  
ATOM   5151  CE2 PHE A 318      17.113 -11.793  51.971  1.00  1.700          C  
ATOM   5152  CZ  PHE A 318      17.452 -12.762  51.065  1.00  1.700          C  
ATOM   5153  H   PHE A 318      22.249 -10.021  53.620  1.00  1.450          H  
ATOM   5154  HA  PHE A 318      22.114 -10.752  51.840  1.00  1.460          H  
ATOM   5155 1HB  PHE A 318      20.870 -11.202  53.831  1.00  2.040          H  
ATOM   5156 2HB  PHE A 318      19.943  -9.735  53.589  1.00  2.040          H  
ATOM   5157  HD1 PHE A 318      20.747 -12.519  51.227  1.00  2.040          H  
ATOM   5158  HD2 PHE A 318      17.815 -10.295  53.319  1.00  2.040          H  
ATOM   5159  HE1 PHE A 318      19.044 -13.777  50.112  1.00  2.040          H  
ATOM   5160  HE2 PHE A 318      16.077 -11.590  52.186  1.00  2.040          H  
ATOM   5161  HZ  PHE A 318      16.694 -13.333  50.555  1.00  2.040          H  
ATOM   5162  N   VAL A 319      20.362  -8.013  51.276  1.00  1.020          N  
ATOM   5163  CA  VAL A 319      19.678  -7.270  50.219  1.00  1.060          C  
ATOM   5164  C   VAL A 319      20.605  -6.590  49.203  1.00  1.090          C  
ATOM   5165  O   VAL A 319      20.408  -6.698  47.971  1.00  1.140          O  
ATOM   5166  CB  VAL A 319      18.727  -6.263  50.883  1.00  1.470          C  
ATOM   5167  CG1 VAL A 319      18.055  -5.333  49.827  1.00  1.470          C  
ATOM   5168  CG2 VAL A 319      17.693  -7.081  51.675  1.00  1.470          C  
ATOM   5169  H   VAL A 319      20.369  -7.647  52.217  1.00  1.220          H  
ATOM   5170  HA  VAL A 319      19.071  -7.977  49.690  1.00  1.270          H  
ATOM   5171  HB  VAL A 319      19.290  -5.631  51.565  1.00  1.760          H  
ATOM   5172 1HG1 VAL A 319      17.385  -4.637  50.324  1.00  1.760          H  
ATOM   5173 2HG1 VAL A 319      18.806  -4.767  49.283  1.00  1.760          H  
ATOM   5174 3HG1 VAL A 319      17.487  -5.932  49.129  1.00  1.760          H  
ATOM   5175 1HG2 VAL A 319      17.018  -6.446  52.180  1.00  1.760          H  
ATOM   5176 2HG2 VAL A 319      17.151  -7.698  51.000  1.00  1.760          H  
ATOM   5177 3HG2 VAL A 319      18.189  -7.709  52.409  1.00  1.760          H  
ATOM   5178  N   ASP A 320      21.584  -5.846  49.671  1.00  1.140          N  
ATOM   5179  CA  ASP A 320      22.463  -5.284  48.687  1.00  1.290          C  
ATOM   5180  C   ASP A 320      23.154  -6.478  48.053  1.00  1.290          C  
ATOM   5181  O   ASP A 320      23.533  -7.282  48.882  1.00  1.380          O  
ATOM   5182  CB  ASP A 320      23.494  -4.343  49.318  1.00  1.750          C  
ATOM   5183  CG  ASP A 320      24.248  -3.492  48.292  1.00  1.750          C  
ATOM   5184  OD1 ASP A 320      25.308  -3.937  47.892  1.00  1.750          O  
ATOM   5185  OD2 ASP A 320      23.770  -2.463  47.901  1.00  1.750          O  
ATOM   5186  H   ASP A 320      21.733  -5.717  50.665  1.00  1.370          H  
ATOM   5187  HA  ASP A 320      21.884  -4.752  47.932  1.00  1.550          H  
ATOM   5188 1HB  ASP A 320      22.991  -3.675  50.019  1.00  2.100          H  
ATOM   5189 2HB  ASP A 320      24.218  -4.930  49.889  1.00  2.100          H  
ATOM   5190  N   PHE A 321      23.977  -6.077  47.106  1.00  1.250          N  
ATOM   5191  CA  PHE A 321      24.350  -6.921  45.971  1.00  1.340          C  
ATOM   5192  C   PHE A 321      23.220  -7.214  44.945  1.00  1.270          C  
ATOM   5193  O   PHE A 321      23.512  -7.372  43.760  1.00  1.350          O  
ATOM   5194  CB  PHE A 321      24.855  -8.303  46.425  1.00  1.840          C  
ATOM   5195  CG  PHE A 321      26.041  -8.407  47.401  1.00  1.840          C  
ATOM   5196  CD1 PHE A 321      27.322  -8.024  47.055  1.00  1.840          C  
ATOM   5197  CD2 PHE A 321      25.854  -8.968  48.667  1.00  1.840          C  
ATOM   5198  CE1 PHE A 321      28.376  -8.180  47.956  1.00  1.840          C  
ATOM   5199  CE2 PHE A 321      26.901  -9.119  49.546  1.00  1.840          C  
ATOM   5200  CZ  PHE A 321      28.161  -8.722  49.188  1.00  1.840          C  
ATOM   5201  H   PHE A 321      24.821  -5.616  47.478  1.00  1.500          H  
ATOM   5202  HA  PHE A 321      25.158  -6.414  45.442  1.00  1.610          H  
ATOM   5203 1HB  PHE A 321      24.035  -8.852  46.872  1.00  2.210          H  
ATOM   5204 2HB  PHE A 321      25.131  -8.834  45.538  1.00  2.210          H  
ATOM   5205  HD1 PHE A 321      27.502  -7.600  46.070  1.00  2.210          H  
ATOM   5206  HD2 PHE A 321      24.850  -9.298  48.961  1.00  2.210          H  
ATOM   5207  HE1 PHE A 321      29.386  -7.877  47.690  1.00  2.210          H  
ATOM   5208  HE2 PHE A 321      26.729  -9.567  50.519  1.00  2.210          H  
ATOM   5209  HZ  PHE A 321      28.996  -8.842  49.877  1.00  2.210          H  
ATOM   5210  N   ILE A 322      21.935  -7.165  45.332  1.00  1.210          N  
ATOM   5211  CA  ILE A 322      20.866  -7.504  44.394  1.00  1.280          C  
ATOM   5212  C   ILE A 322      20.411  -6.219  43.789  1.00  1.240          C  
ATOM   5213  O   ILE A 322      20.139  -6.138  42.591  1.00  1.340          O  
ATOM   5214  CB  ILE A 322      19.707  -8.269  45.029  1.00  1.760          C  
ATOM   5215  CG1 ILE A 322      20.084  -9.765  45.240  1.00  1.760          C  
ATOM   5216  CG2 ILE A 322      18.448  -8.199  44.119  1.00  1.760          C  
ATOM   5217  CD1 ILE A 322      21.228 -10.068  46.208  1.00  1.760          C  
ATOM   5218  H   ILE A 322      21.665  -6.981  46.303  1.00  1.450          H  
ATOM   5219  HA  ILE A 322      21.270  -8.126  43.602  1.00  1.540          H  
ATOM   5220  HB  ILE A 322      19.487  -7.840  45.994  1.00  2.120          H  
ATOM   5221 1HG1 ILE A 322      19.227 -10.238  45.617  1.00  2.120          H  
ATOM   5222 2HG1 ILE A 322      20.324 -10.209  44.284  1.00  2.120          H  
ATOM   5223 1HG2 ILE A 322      17.635  -8.749  44.578  1.00  2.120          H  
ATOM   5224 2HG2 ILE A 322      18.131  -7.166  43.974  1.00  2.120          H  
ATOM   5225 3HG2 ILE A 322      18.681  -8.645  43.152  1.00  2.120          H  
ATOM   5226 1HD1 ILE A 322      21.347 -11.142  46.285  1.00  2.120          H  
ATOM   5227 2HD1 ILE A 322      22.141  -9.660  45.854  1.00  2.120          H  
ATOM   5228 3HD1 ILE A 322      21.005  -9.661  47.200  1.00  2.120          H  
ATOM   5229  N   MET A 323      20.392  -5.180  44.619  1.00  1.190          N  
ATOM   5230  CA  MET A 323      20.043  -3.861  44.102  1.00  1.320          C  
ATOM   5231  C   MET A 323      20.984  -3.556  42.909  1.00  1.490          C  
ATOM   5232  O   MET A 323      20.578  -2.950  41.911  1.00  1.560          O  
ATOM   5233  CB  MET A 323      20.244  -2.801  45.199  1.00  1.800          C  
ATOM   5234  CG  MET A 323      19.235  -2.815  46.384  1.00  1.800          C  
ATOM   5235  SD  MET A 323      17.516  -2.419  45.931  1.00  1.800          S  
ATOM   5236  CE  MET A 323      17.632  -0.652  45.508  1.00  1.800          C  
ATOM   5237  H   MET A 323      20.578  -5.361  45.611  1.00  1.430          H  
ATOM   5238  HA  MET A 323      19.012  -3.864  43.749  1.00  1.580          H  
ATOM   5239 1HB  MET A 323      21.237  -2.940  45.640  1.00  2.160          H  
ATOM   5240 2HB  MET A 323      20.244  -1.814  44.752  1.00  2.160          H  
ATOM   5241 1HG  MET A 323      19.247  -3.806  46.842  1.00  2.160          H  
ATOM   5242 2HG  MET A 323      19.564  -2.096  47.137  1.00  2.160          H  
ATOM   5243 1HE  MET A 323      16.665  -0.275  45.224  1.00  2.160          H  
ATOM   5244 2HE  MET A 323      17.992  -0.087  46.370  1.00  2.160          H  
ATOM   5245 3HE  MET A 323      18.315  -0.511  44.675  1.00  2.160          H  
ATOM   5246  N   ASN A 324      22.249  -4.001  43.026  1.00  1.480          N  
ATOM   5247  CA  ASN A 324      23.262  -3.813  42.000  1.00  1.500          C  
ATOM   5248  C   ASN A 324      23.002  -4.694  40.769  1.00  1.560          C  
ATOM   5249  O   ASN A 324      23.153  -4.219  39.637  1.00  1.680          O  
ATOM   5250  CB  ASN A 324      24.618  -4.126  42.581  1.00  2.090          C  
ATOM   5251  CG  ASN A 324      25.012  -3.124  43.604  1.00  2.090          C  
ATOM   5252  OD1 ASN A 324      24.482  -2.009  43.657  1.00  2.090          O  
ATOM   5253  ND2 ASN A 324      25.933  -3.499  44.444  1.00  2.090          N  
ATOM   5254  H   ASN A 324      22.514  -4.444  43.893  1.00  1.780          H  
ATOM   5255  HA  ASN A 324      23.238  -2.773  41.673  1.00  1.800          H  
ATOM   5256 1HB  ASN A 324      24.600  -5.111  43.038  1.00  2.510          H  
ATOM   5257 2HB  ASN A 324      25.363  -4.144  41.787  1.00  2.510          H  
ATOM   5258 1HD2 ASN A 324      26.227  -2.875  45.176  1.00  2.510          H  
ATOM   5259 2HD2 ASN A 324      26.342  -4.405  44.374  1.00  2.510          H  
ATOM   5260  N   LEU A 325      22.588  -5.961  40.963  1.00  1.550          N  
ATOM   5261  CA  LEU A 325      22.291  -6.811  39.806  1.00  1.640          C  
ATOM   5262  C   LEU A 325      21.152  -6.195  38.995  1.00  1.570          C  
ATOM   5263  O   LEU A 325      21.214  -6.113  37.770  1.00  1.530          O  
ATOM   5264  CB  LEU A 325      21.850  -8.218  40.265  1.00  2.260          C  
ATOM   5265  CG  LEU A 325      22.929  -9.124  40.922  1.00  2.260          C  
ATOM   5266  CD1 LEU A 325      22.254 -10.375  41.536  1.00  2.260          C  
ATOM   5267  CD2 LEU A 325      23.960  -9.543  39.894  1.00  2.260          C  
ATOM   5268  H   LEU A 325      22.566  -6.351  41.911  1.00  1.860          H  
ATOM   5269  HA  LEU A 325      23.171  -6.867  39.174  1.00  1.970          H  
ATOM   5270 1HB  LEU A 325      21.042  -8.096  40.988  1.00  2.710          H  
ATOM   5271 2HB  LEU A 325      21.453  -8.748  39.402  1.00  2.710          H  
ATOM   5272  HG  LEU A 325      23.420  -8.580  41.708  1.00  2.710          H  
ATOM   5273 1HD1 LEU A 325      23.011 -11.001  42.008  1.00  2.710          H  
ATOM   5274 2HD1 LEU A 325      21.529 -10.074  42.277  1.00  2.710          H  
ATOM   5275 3HD1 LEU A 325      21.754 -10.942  40.754  1.00  2.710          H  
ATOM   5276 1HD2 LEU A 325      24.690 -10.155  40.397  1.00  2.710          H  
ATOM   5277 2HD2 LEU A 325      23.486 -10.115  39.095  1.00  2.710          H  
ATOM   5278 3HD2 LEU A 325      24.451  -8.678  39.472  1.00  2.710          H  
ATOM   5279  N   TYR A 326      20.140  -5.693  39.679  1.00  1.760          N  
ATOM   5280  CA  TYR A 326      19.045  -5.062  38.970  1.00  1.810          C  
ATOM   5281  C   TYR A 326      19.468  -3.811  38.208  1.00  1.450          C  
ATOM   5282  O   TYR A 326      19.049  -3.628  37.062  1.00  1.540          O  
ATOM   5283  CB  TYR A 326      17.900  -4.822  39.898  1.00  2.510          C  
ATOM   5284  CG  TYR A 326      16.925  -5.965  39.971  1.00  2.510          C  
ATOM   5285  CD1 TYR A 326      17.044  -6.987  40.866  1.00  2.510          C  
ATOM   5286  CD2 TYR A 326      15.844  -5.913  39.147  1.00  2.510          C  
ATOM   5287  CE1 TYR A 326      16.035  -7.947  40.933  1.00  2.510          C  
ATOM   5288  CE2 TYR A 326      14.860  -6.832  39.207  1.00  2.510          C  
ATOM   5289  CZ  TYR A 326      14.933  -7.839  40.090  1.00  2.510          C  
ATOM   5290  OH  TYR A 326      13.915  -8.743  40.159  1.00  2.510          O  
ATOM   5291  H   TYR A 326      20.131  -5.772  40.702  1.00  2.110          H  
ATOM   5292  HA  TYR A 326      18.689  -5.769  38.224  1.00  2.170          H  
ATOM   5293 1HB  TYR A 326      18.304  -4.655  40.896  1.00  3.020          H  
ATOM   5294 2HB  TYR A 326      17.366  -3.927  39.610  1.00  3.020          H  
ATOM   5295  HD1 TYR A 326      17.899  -7.032  41.530  1.00  3.020          H  
ATOM   5296  HD2 TYR A 326      15.768  -5.114  38.462  1.00  3.020          H  
ATOM   5297  HE1 TYR A 326      16.098  -8.763  41.658  1.00  3.020          H  
ATOM   5298  HE2 TYR A 326      13.996  -6.749  38.548  1.00  3.020          H  
ATOM   5299  HH  TYR A 326      13.177  -8.466  39.587  1.00  3.020          H  
ATOM   5300  N   GLN A 327      20.332  -2.957  38.786  1.00  1.560          N  
ATOM   5301  CA  GLN A 327      20.790  -1.805  38.006  1.00  1.930          C  
ATOM   5302  C   GLN A 327      21.474  -2.292  36.727  1.00  2.110          C  
ATOM   5303  O   GLN A 327      21.221  -1.770  35.643  1.00  2.540          O  
ATOM   5304  CB  GLN A 327      21.758  -0.925  38.789  1.00  2.550          C  
ATOM   5305  CG  GLN A 327      22.240   0.285  37.983  1.00  2.550          C  
ATOM   5306  CD  GLN A 327      23.153   1.178  38.762  1.00  2.550          C  
ATOM   5307  OE1 GLN A 327      23.467   0.904  39.916  1.00  2.550          O  
ATOM   5308  NE2 GLN A 327      23.592   2.256  38.139  1.00  2.550          N  
ATOM   5309  H   GLN A 327      20.619  -3.082  39.762  1.00  1.870          H  
ATOM   5310  HA  GLN A 327      19.926  -1.204  37.728  1.00  2.320          H  
ATOM   5311 1HB  GLN A 327      21.270  -0.565  39.695  1.00  3.060          H  
ATOM   5312 2HB  GLN A 327      22.625  -1.515  39.094  1.00  3.060          H  
ATOM   5313 1HG  GLN A 327      22.800  -0.067  37.120  1.00  3.060          H  
ATOM   5314 2HG  GLN A 327      21.382   0.857  37.641  1.00  3.060          H  
ATOM   5315 1HE2 GLN A 327      24.209   2.892  38.605  1.00  3.060          H  
ATOM   5316 2HE2 GLN A 327      23.306   2.440  37.197  1.00  3.060          H  
ATOM   5317  N   MET A 328      22.303  -3.333  36.844  1.00  2.040          N  
ATOM   5318  CA  MET A 328      23.015  -3.927  35.708  1.00  2.610          C  
ATOM   5319  C   MET A 328      22.058  -4.391  34.608  1.00  2.870          C  
ATOM   5320  O   MET A 328      22.387  -4.333  33.419  1.00  3.550          O  
ATOM   5321  CB  MET A 328      23.875  -5.089  36.195  1.00  3.430          C  
ATOM   5322  CG  MET A 328      24.672  -5.826  35.139  1.00  3.430          C  
ATOM   5323  SD  MET A 328      25.622  -7.203  35.857  1.00  3.430          S  
ATOM   5324  CE  MET A 328      24.335  -8.407  36.242  1.00  3.430          C  
ATOM   5325  H   MET A 328      22.486  -3.708  37.784  1.00  2.450          H  
ATOM   5326  HA  MET A 328      23.667  -3.166  35.281  1.00  3.130          H  
ATOM   5327 1HB  MET A 328      24.560  -4.732  36.961  1.00  4.110          H  
ATOM   5328 2HB  MET A 328      23.242  -5.800  36.656  1.00  4.110          H  
ATOM   5329 1HG  MET A 328      23.994  -6.233  34.386  1.00  4.110          H  
ATOM   5330 2HG  MET A 328      25.359  -5.139  34.646  1.00  4.110          H  
ATOM   5331 1HE  MET A 328      24.776  -9.296  36.681  1.00  4.110          H  
ATOM   5332 2HE  MET A 328      23.616  -7.987  36.946  1.00  4.110          H  
ATOM   5333 3HE  MET A 328      23.812  -8.683  35.325  1.00  4.110          H  
ATOM   5334  N   HIS A 329      20.870  -4.853  35.006  1.00  2.560          N  
ATOM   5335  CA  HIS A 329      19.849  -5.313  34.076  1.00  3.070          C  
ATOM   5336  C   HIS A 329      18.816  -4.221  33.739  1.00  3.140          C  
ATOM   5337  O   HIS A 329      17.808  -4.514  33.092  1.00  3.610          O  
ATOM   5338  CB  HIS A 329      19.085  -6.517  34.653  1.00  4.090          C  
ATOM   5339  CG  HIS A 329      19.905  -7.766  34.842  1.00  4.090          C  
ATOM   5340  ND1 HIS A 329      20.395  -8.508  33.782  1.00  4.090          N  
ATOM   5341  CD2 HIS A 329      20.291  -8.418  35.968  1.00  4.090          C  
ATOM   5342  CE1 HIS A 329      21.057  -9.551  34.251  1.00  4.090          C  
ATOM   5343  NE2 HIS A 329      21.010  -9.519  35.575  1.00  4.090          N  
ATOM   5344  H   HIS A 329      20.695  -4.948  36.012  1.00  3.070          H  
ATOM   5345  HA  HIS A 329      20.322  -5.621  33.146  1.00  3.680          H  
ATOM   5346 1HB  HIS A 329      18.679  -6.235  35.628  1.00  4.910          H  
ATOM   5347 2HB  HIS A 329      18.242  -6.758  34.009  1.00  4.910          H  
ATOM   5348  HD1 HIS A 329      20.341  -8.267  32.804  1.00  4.910          H  
ATOM   5349  HD2 HIS A 329      20.131  -8.225  37.026  1.00  4.910          H  
ATOM   5350  HE1 HIS A 329      21.526 -10.260  33.565  1.00  4.910          H  
ATOM   5351  N   TYR A 330      19.058  -2.974  34.169  1.00  2.880          N  
ATOM   5352  CA  TYR A 330      18.169  -1.838  33.913  1.00  2.910          C  
ATOM   5353  C   TYR A 330      16.722  -2.092  34.340  1.00  2.680          C  
ATOM   5354  O   TYR A 330      15.790  -1.729  33.618  1.00  3.170          O  
ATOM   5355  CB  TYR A 330      18.221  -1.476  32.423  1.00  4.060          C  
ATOM   5356  CG  TYR A 330      19.603  -1.075  31.968  1.00  4.060          C  
ATOM   5357  CD1 TYR A 330      20.470  -2.022  31.465  1.00  4.060          C  
ATOM   5358  CD2 TYR A 330      19.993   0.241  32.040  1.00  4.060          C  
ATOM   5359  CE1 TYR A 330      21.730  -1.655  31.055  1.00  4.060          C  
ATOM   5360  CE2 TYR A 330      21.251   0.620  31.630  1.00  4.060          C  
ATOM   5361  CZ  TYR A 330      22.122  -0.328  31.142  1.00  4.060          C  
ATOM   5362  OH  TYR A 330      23.383   0.038  30.732  1.00  4.060          O  
ATOM   5363  H   TYR A 330      19.909  -2.779  34.699  1.00  3.460          H  
ATOM   5364  HA  TYR A 330      18.545  -0.996  34.492  1.00  3.490          H  
ATOM   5365 1HB  TYR A 330      17.887  -2.318  31.820  1.00  4.870          H  
ATOM   5366 2HB  TYR A 330      17.545  -0.645  32.230  1.00  4.870          H  
ATOM   5367  HD1 TYR A 330      20.163  -3.064  31.400  1.00  4.870          H  
ATOM   5368  HD2 TYR A 330      19.306   0.975  32.419  1.00  4.870          H  
ATOM   5369  HE1 TYR A 330      22.414  -2.410  30.669  1.00  4.870          H  
ATOM   5370  HE2 TYR A 330      21.556   1.665  31.693  1.00  4.870          H  
ATOM   5371  HH  TYR A 330      23.864  -0.745  30.451  1.00  4.870          H  
ATOM   5372  N   ASP A 331      16.525  -2.689  35.522  1.00  2.350          N  
ATOM   5373  CA  ASP A 331      15.170  -3.025  35.964  1.00  2.390          C  
ATOM   5374  C   ASP A 331      14.927  -2.889  37.483  1.00  2.460          C  
ATOM   5375  O   ASP A 331      15.838  -2.536  38.234  1.00  3.110          O  
ATOM   5376  CB  ASP A 331      14.919  -4.478  35.508  1.00  3.330          C  
ATOM   5377  CG  ASP A 331      13.476  -4.878  35.301  1.00  3.330          C  
ATOM   5378  OD1 ASP A 331      12.621  -4.057  35.563  1.00  3.330          O  
ATOM   5379  OD2 ASP A 331      13.231  -6.025  34.942  1.00  3.330          O  
ATOM   5380  H   ASP A 331      17.346  -2.955  36.076  1.00  2.820          H  
ATOM   5381  HA  ASP A 331      14.472  -2.362  35.452  1.00  2.870          H  
ATOM   5382 1HB  ASP A 331      15.447  -4.638  34.564  1.00  4.000          H  
ATOM   5383 2HB  ASP A 331      15.364  -5.149  36.221  1.00  4.000          H  
ATOM   5384  N   ASN A 332      13.690  -3.195  37.905  1.00  2.230          N  
ATOM   5385  CA  ASN A 332      13.202  -3.187  39.303  1.00  2.500          C  
ATOM   5386  C   ASN A 332      12.396  -4.490  39.530  1.00  2.040          C  
ATOM   5387  O   ASN A 332      12.074  -5.127  38.537  1.00  2.490          O  
ATOM   5388  CB  ASN A 332      12.421  -1.923  39.572  1.00  3.390          C  
ATOM   5389  CG  ASN A 332      13.311  -0.710  39.738  1.00  3.390          C  
ATOM   5390  OD1 ASN A 332      13.908  -0.512  40.804  1.00  3.390          O  
ATOM   5391  ND2 ASN A 332      13.419   0.092  38.716  1.00  3.390          N  
ATOM   5392  H   ASN A 332      13.029  -3.452  37.164  1.00  2.680          H  
ATOM   5393  HA  ASN A 332      14.074  -3.193  39.940  1.00  3.000          H  
ATOM   5394 1HB  ASN A 332      11.772  -1.757  38.724  1.00  4.070          H  
ATOM   5395 2HB  ASN A 332      11.802  -2.024  40.435  1.00  4.070          H  
ATOM   5396 1HD2 ASN A 332      14.009   0.898  38.775  1.00  4.070          H  
ATOM   5397 2HD2 ASN A 332      12.932  -0.110  37.868  1.00  4.070          H  
ATOM   5398  N   LEU A 333      12.099  -4.993  40.770  1.00  1.900          N  
ATOM   5399  CA  LEU A 333      12.202  -4.509  42.163  1.00  1.960          C  
ATOM   5400  C   LEU A 333      11.146  -3.499  42.632  1.00  1.780          C  
ATOM   5401  O   LEU A 333      11.386  -2.797  43.594  1.00  1.770          O  
ATOM   5402  CB  LEU A 333      13.541  -3.825  42.503  1.00  2.720          C  
ATOM   5403  CG  LEU A 333      14.824  -4.515  42.309  1.00  2.720          C  
ATOM   5404  CD1 LEU A 333      15.904  -3.540  42.663  1.00  2.720          C  
ATOM   5405  CD2 LEU A 333      14.912  -5.724  43.175  1.00  2.720          C  
ATOM   5406  H   LEU A 333      11.688  -5.937  40.737  1.00  2.280          H  
ATOM   5407  HA  LEU A 333      12.096  -5.381  42.800  1.00  2.350          H  
ATOM   5408 1HB  LEU A 333      13.586  -2.840  42.078  1.00  3.260          H  
ATOM   5409 2HB  LEU A 333      13.539  -3.686  43.538  1.00  3.260          H  
ATOM   5410  HG  LEU A 333      14.929  -4.784  41.321  1.00  3.260          H  
ATOM   5411 1HD1 LEU A 333      16.869  -3.994  42.535  1.00  3.260          H  
ATOM   5412 2HD1 LEU A 333      15.827  -2.659  42.016  1.00  3.260          H  
ATOM   5413 3HD1 LEU A 333      15.782  -3.241  43.694  1.00  3.260          H  
ATOM   5414 1HD2 LEU A 333      15.861  -6.196  43.076  1.00  3.260          H  
ATOM   5415 2HD2 LEU A 333      14.807  -5.430  44.151  1.00  3.260          H  
ATOM   5416 3HD2 LEU A 333      14.131  -6.433  42.911  1.00  3.260          H  
ATOM   5417  N   TYR A 334       9.964  -3.402  42.042  1.00  1.840          N  
ATOM   5418  CA  TYR A 334       9.028  -2.455  42.668  1.00  1.760          C  
ATOM   5419  C   TYR A 334       8.670  -2.806  44.112  1.00  1.530          C  
ATOM   5420  O   TYR A 334       8.814  -1.992  45.036  1.00  1.330          O  
ATOM   5421  CB  TYR A 334       7.729  -2.310  41.912  1.00  2.500          C  
ATOM   5422  CG  TYR A 334       6.767  -1.444  42.690  1.00  2.500          C  
ATOM   5423  CD1 TYR A 334       7.001  -0.086  42.803  1.00  2.500          C  
ATOM   5424  CD2 TYR A 334       5.657  -2.001  43.294  1.00  2.500          C  
ATOM   5425  CE1 TYR A 334       6.147   0.712  43.499  1.00  2.500          C  
ATOM   5426  CE2 TYR A 334       4.797  -1.199  44.004  1.00  2.500          C  
ATOM   5427  CZ  TYR A 334       5.039   0.157  44.103  1.00  2.500          C  
ATOM   5428  OH  TYR A 334       4.176   0.960  44.810  1.00  2.500          O  
ATOM   5429  H   TYR A 334       9.709  -3.951  41.229  1.00  2.210          H  
ATOM   5430  HA  TYR A 334       9.511  -1.476  42.682  1.00  2.110          H  
ATOM   5431 1HB  TYR A 334       7.906  -1.862  40.975  1.00  3.000          H  
ATOM   5432 2HB  TYR A 334       7.274  -3.281  41.745  1.00  3.000          H  
ATOM   5433  HD1 TYR A 334       7.868   0.348  42.347  1.00  3.000          H  
ATOM   5434  HD2 TYR A 334       5.465  -3.069  43.213  1.00  3.000          H  
ATOM   5435  HE1 TYR A 334       6.340   1.783  43.584  1.00  3.000          H  
ATOM   5436  HE2 TYR A 334       3.921  -1.630  44.486  1.00  3.000          H  
ATOM   5437  HH  TYR A 334       4.387   1.911  44.633  1.00  3.000          H  
ATOM   5438  N   ARG A 335       8.264  -4.070  44.313  1.00  1.680          N  
ATOM   5439  CA  ARG A 335       7.782  -4.579  45.608  1.00  1.650          C  
ATOM   5440  C   ARG A 335       8.875  -4.671  46.656  1.00  1.450          C  
ATOM   5441  O   ARG A 335       8.613  -4.999  47.813  1.00  1.400          O  
ATOM   5442  CB  ARG A 335       7.121  -5.949  45.474  1.00  2.320          C  
ATOM   5443  CG  ARG A 335       8.048  -7.130  45.136  1.00  2.320          C  
ATOM   5444  CD  ARG A 335       7.317  -8.438  45.197  1.00  2.320          C  
ATOM   5445  NE  ARG A 335       6.244  -8.527  44.191  1.00  2.320          N  
ATOM   5446  CZ  ARG A 335       6.387  -8.982  42.920  1.00  2.320          C  
ATOM   5447  NH1 ARG A 335       7.556  -9.393  42.486  1.00  2.320          N  
ATOM   5448  NH2 ARG A 335       5.339  -9.006  42.111  1.00  2.320          N  
ATOM   5449  H   ARG A 335       8.231  -4.677  43.507  1.00  2.020          H  
ATOM   5450  HA  ARG A 335       7.026  -3.884  45.975  1.00  1.980          H  
ATOM   5451 1HB  ARG A 335       6.620  -6.192  46.409  1.00  2.790          H  
ATOM   5452 2HB  ARG A 335       6.358  -5.897  44.700  1.00  2.790          H  
ATOM   5453 1HG  ARG A 335       8.462  -7.006  44.136  1.00  2.790          H  
ATOM   5454 2HG  ARG A 335       8.865  -7.186  45.861  1.00  2.790          H  
ATOM   5455 1HD  ARG A 335       8.012  -9.261  45.053  1.00  2.790          H  
ATOM   5456 2HD  ARG A 335       6.865  -8.536  46.184  1.00  2.790          H  
ATOM   5457  HE  ARG A 335       5.319  -8.224  44.475  1.00  2.790          H  
ATOM   5458 1HH1 ARG A 335       8.359  -9.380  43.097  1.00  2.790          H  
ATOM   5459 2HH1 ARG A 335       7.670  -9.722  41.531  1.00  2.790          H  
ATOM   5460 1HH2 ARG A 335       4.436  -8.688  42.439  1.00  2.790          H  
ATOM   5461 2HH2 ARG A 335       5.441  -9.339  41.162  1.00  2.790          H  
ATOM   5462  N   VAL A 336      10.091  -4.420  46.220  1.00  1.500          N  
ATOM   5463  CA  VAL A 336      11.287  -4.413  47.010  1.00  1.430          C  
ATOM   5464  C   VAL A 336      11.378  -2.997  47.556  1.00  1.200          C  
ATOM   5465  O   VAL A 336      10.490  -2.689  48.348  1.00  1.170          O  
ATOM   5466  CB  VAL A 336      12.450  -4.818  46.105  1.00  2.030          C  
ATOM   5467  CG1 VAL A 336      13.761  -4.749  46.764  1.00  2.030          C  
ATOM   5468  CG2 VAL A 336      12.188  -6.215  45.650  1.00  2.030          C  
ATOM   5469  H   VAL A 336      10.185  -4.169  45.240  1.00  1.800          H  
ATOM   5470  HA  VAL A 336      11.178  -5.122  47.833  1.00  1.720          H  
ATOM   5471  HB  VAL A 336      12.473  -4.152  45.301  1.00  2.440          H  
ATOM   5472 1HG1 VAL A 336      14.550  -5.020  46.134  1.00  2.440          H  
ATOM   5473 2HG1 VAL A 336      13.963  -3.766  47.132  1.00  2.440          H  
ATOM   5474 3HG1 VAL A 336      13.710  -5.439  47.521  1.00  2.440          H  
ATOM   5475 1HG2 VAL A 336      12.964  -6.545  44.991  1.00  2.440          H  
ATOM   5476 2HG2 VAL A 336      12.156  -6.867  46.526  1.00  2.440          H  
ATOM   5477 3HG2 VAL A 336      11.237  -6.275  45.132  1.00  2.440          H  
ATOM   5478  N   VAL A 337      11.724  -2.098  46.630  1.00  1.150          N  
ATOM   5479  CA  VAL A 337      12.727  -1.092  47.000  1.00  1.060          C  
ATOM   5480  C   VAL A 337      12.226  -0.227  48.145  1.00  1.010          C  
ATOM   5481  O   VAL A 337      12.951   0.022  49.097  1.00  0.970          O  
ATOM   5482  CB  VAL A 337      13.058  -0.182  45.789  1.00  1.520          C  
ATOM   5483  CG1 VAL A 337      13.913   1.036  46.185  1.00  1.520          C  
ATOM   5484  CG2 VAL A 337      13.806  -1.002  44.807  1.00  1.520          C  
ATOM   5485  H   VAL A 337      10.918  -1.775  46.095  1.00  1.380          H  
ATOM   5486  HA  VAL A 337      13.634  -1.586  47.318  1.00  1.270          H  
ATOM   5487  HB  VAL A 337      12.130   0.182  45.349  1.00  1.820          H  
ATOM   5488 1HG1 VAL A 337      14.112   1.625  45.305  1.00  1.820          H  
ATOM   5489 2HG1 VAL A 337      13.398   1.650  46.903  1.00  1.820          H  
ATOM   5490 3HG1 VAL A 337      14.845   0.715  46.599  1.00  1.820          H  
ATOM   5491 1HG2 VAL A 337      14.041  -0.422  43.919  1.00  1.820          H  
ATOM   5492 2HG2 VAL A 337      14.712  -1.369  45.254  1.00  1.820          H  
ATOM   5493 3HG2 VAL A 337      13.210  -1.808  44.548  1.00  1.820          H  
ATOM   5494  N   VAL A 338      10.977   0.173  48.080  1.00  1.090          N  
ATOM   5495  CA  VAL A 338      10.330   1.037  49.055  1.00  1.170          C  
ATOM   5496  C   VAL A 338      10.031   0.406  50.410  1.00  1.180          C  
ATOM   5497  O   VAL A 338       9.698   1.117  51.351  1.00  1.180          O  
ATOM   5498  CB  VAL A 338       8.996   1.547  48.467  1.00  1.610          C  
ATOM   5499  CG1 VAL A 338       9.243   2.344  47.190  1.00  1.610          C  
ATOM   5500  CG2 VAL A 338       8.051   0.360  48.169  1.00  1.610          C  
ATOM   5501  H   VAL A 338      10.454  -0.106  47.267  1.00  1.310          H  
ATOM   5502  HA  VAL A 338      10.978   1.882  49.240  1.00  1.400          H  
ATOM   5503  HB  VAL A 338       8.536   2.195  49.184  1.00  1.930          H  
ATOM   5504 1HG1 VAL A 338       8.300   2.723  46.798  1.00  1.930          H  
ATOM   5505 2HG1 VAL A 338       9.876   3.155  47.424  1.00  1.930          H  
ATOM   5506 3HG1 VAL A 338       9.717   1.720  46.438  1.00  1.930          H  
ATOM   5507 1HG2 VAL A 338       7.109   0.740  47.774  1.00  1.930          H  
ATOM   5508 2HG2 VAL A 338       8.495  -0.318  47.437  1.00  1.930          H  
ATOM   5509 3HG2 VAL A 338       7.851  -0.192  49.087  1.00  1.930          H  
ATOM   5510  N   PHE A 339      10.184  -0.903  50.543  1.00  1.290          N  
ATOM   5511  CA  PHE A 339       9.780  -1.634  51.742  1.00  1.390          C  
ATOM   5512  C   PHE A 339      10.339  -0.921  52.970  1.00  1.290          C  
ATOM   5513  O   PHE A 339       9.632  -0.550  53.900  1.00  1.400          O  
ATOM   5514  CB  PHE A 339      10.603  -2.852  52.098  1.00  1.910          C  
ATOM   5515  CG  PHE A 339      11.481  -3.520  51.201  1.00  1.910          C  
ATOM   5516  CD1 PHE A 339      12.630  -2.847  50.713  1.00  1.910          C  
ATOM   5517  CD2 PHE A 339      11.374  -4.782  51.000  1.00  1.910          C  
ATOM   5518  CE1 PHE A 339      13.577  -3.487  50.091  1.00  1.910          C  
ATOM   5519  CE2 PHE A 339      12.339  -5.410  50.371  1.00  1.910          C  
ATOM   5520  CZ  PHE A 339      13.449  -4.772  49.945  1.00  1.910          C  
ATOM   5521  H   PHE A 339      10.481  -1.437  49.721  1.00  1.550          H  
ATOM   5522  HA  PHE A 339       8.697  -1.746  51.809  1.00  1.670          H  
ATOM   5523 1HB  PHE A 339      11.042  -2.784  53.044  1.00  2.290          H  
ATOM   5524 2HB  PHE A 339       9.835  -3.598  52.288  1.00  2.290          H  
ATOM   5525  HD1 PHE A 339      12.789  -1.801  50.862  1.00  2.290          H  
ATOM   5526  HD2 PHE A 339      10.529  -5.302  51.379  1.00  2.290          H  
ATOM   5527  HE1 PHE A 339      14.461  -2.961  49.746  1.00  2.290          H  
ATOM   5528  HE2 PHE A 339      12.252  -6.419  50.230  1.00  2.290          H  
ATOM   5529  HZ  PHE A 339      14.246  -5.320  49.482  1.00  2.290          H  
ATOM   5530  N   TYR A 340      11.664  -0.738  52.925  1.00  1.150          N  
ATOM   5531  CA  TYR A 340      12.528  -0.341  54.017  1.00  1.140          C  
ATOM   5532  C   TYR A 340      12.568   1.135  54.182  1.00  1.080          C  
ATOM   5533  O   TYR A 340      13.263   1.654  55.054  1.00  1.150          O  
ATOM   5534  CB  TYR A 340      13.941  -0.870  53.772  1.00  1.600          C  
ATOM   5535  CG  TYR A 340      14.118  -2.406  53.705  1.00  1.600          C  
ATOM   5536  CD1 TYR A 340      15.158  -2.886  52.981  1.00  1.600          C  
ATOM   5537  CD2 TYR A 340      13.259  -3.312  54.312  1.00  1.600          C  
ATOM   5538  CE1 TYR A 340      15.356  -4.223  52.845  1.00  1.600          C  
ATOM   5539  CE2 TYR A 340      13.457  -4.689  54.156  1.00  1.600          C  
ATOM   5540  CZ  TYR A 340      14.497  -5.141  53.427  1.00  1.600          C  
ATOM   5541  OH  TYR A 340      14.696  -6.515  53.228  1.00  1.600          O  
ATOM   5542  H   TYR A 340      12.107  -0.974  52.055  1.00  1.380          H  
ATOM   5543  HA  TYR A 340      12.140  -0.756  54.940  1.00  1.370          H  
ATOM   5544 1HB  TYR A 340      14.294  -0.487  52.842  1.00  1.920          H  
ATOM   5545 2HB  TYR A 340      14.596  -0.478  54.520  1.00  1.920          H  
ATOM   5546  HD1 TYR A 340      15.836  -2.198  52.490  1.00  1.920          H  
ATOM   5547  HD2 TYR A 340      12.423  -2.958  54.896  1.00  1.920          H  
ATOM   5548  HE1 TYR A 340      16.178  -4.544  52.253  1.00  1.920          H  
ATOM   5549  HE2 TYR A 340      12.783  -5.406  54.614  1.00  1.920          H  
ATOM   5550  HH  TYR A 340      13.841  -7.019  53.312  1.00  1.920          H  
ATOM   5551  N   MET A 341      11.822   1.834  53.345  1.00  1.030          N  
ATOM   5552  CA  MET A 341      11.740   3.247  53.498  1.00  1.060          C  
ATOM   5553  C   MET A 341      10.440   3.460  54.319  1.00  1.140          C  
ATOM   5554  O   MET A 341      10.059   4.587  54.636  1.00  1.170          O  
ATOM   5555  CB  MET A 341      11.751   3.909  52.128  1.00  1.470          C  
ATOM   5556  CG  MET A 341      12.041   5.402  52.142  1.00  1.470          C  
ATOM   5557  SD  MET A 341      13.735   5.844  52.666  1.00  1.470          S  
ATOM   5558  CE  MET A 341      14.664   5.664  51.133  1.00  1.470          C  
ATOM   5559  H   MET A 341      11.254   1.390  52.620  1.00  1.240          H  
ATOM   5560  HA  MET A 341      12.583   3.610  54.084  1.00  1.270          H  
ATOM   5561 1HB  MET A 341      12.507   3.425  51.518  1.00  1.770          H  
ATOM   5562 2HB  MET A 341      10.798   3.722  51.639  1.00  1.770          H  
ATOM   5563 1HG  MET A 341      11.882   5.797  51.145  1.00  1.770          H  
ATOM   5564 2HG  MET A 341      11.347   5.891  52.822  1.00  1.770          H  
ATOM   5565 1HE  MET A 341      15.701   5.911  51.293  1.00  1.770          H  
ATOM   5566 2HE  MET A 341      14.598   4.649  50.787  1.00  1.770          H  
ATOM   5567 3HE  MET A 341      14.251   6.328  50.376  1.00  1.770          H  
ATOM   5568  N   GLY A 342       9.714   2.353  54.580  1.00  1.250          N  
ATOM   5569  CA  GLY A 342       8.504   2.319  55.379  1.00  1.420          C  
ATOM   5570  C   GLY A 342       8.744   1.561  56.697  1.00  1.510          C  
ATOM   5571  O   GLY A 342       8.398   2.054  57.775  1.00  1.670          O  
ATOM   5572  H   GLY A 342      10.036   1.447  54.259  1.00  1.500          H  
ATOM   5573 1HA  GLY A 342       8.168   3.333  55.589  1.00  1.700          H  
ATOM   5574 2HA  GLY A 342       7.717   1.822  54.811  1.00  1.700          H  
ATOM   5575  N   CYS A 343       9.387   0.377  56.589  1.00  1.440          N  
ATOM   5576  CA  CYS A 343       9.706  -0.522  57.714  1.00  1.570          C  
ATOM   5577  C   CYS A 343      10.683   0.152  58.705  1.00  1.520          C  
ATOM   5578  O   CYS A 343      11.557   0.917  58.309  1.00  1.440          O  
ATOM   5579  CB  CYS A 343      10.294  -1.857  57.201  1.00  2.150          C  
ATOM   5580  SG  CYS A 343       9.197  -2.864  56.075  1.00  2.150          S  
ATOM   5581  H   CYS A 343       9.593   0.045  55.648  1.00  1.730          H  
ATOM   5582  HA  CYS A 343       8.782  -0.748  58.250  1.00  1.880          H  
ATOM   5583 1HB  CYS A 343      11.233  -1.690  56.715  1.00  2.580          H  
ATOM   5584 2HB  CYS A 343      10.467  -2.472  58.065  1.00  2.580          H  
ATOM   5585  N   GLU A 344      10.548  -0.178  59.994  1.00  1.640          N  
ATOM   5586  CA  GLU A 344      11.310   0.419  61.109  1.00  1.710          C  
ATOM   5587  C   GLU A 344      12.854   0.332  61.185  1.00  1.700          C  
ATOM   5588  O   GLU A 344      13.496   1.292  61.632  1.00  1.760          O  
ATOM   5589  CB  GLU A 344      10.775  -0.179  62.415  1.00  2.370          C  
ATOM   5590  CG  GLU A 344       9.320   0.176  62.739  1.00  2.370          C  
ATOM   5591  CD  GLU A 344       8.309  -0.708  62.029  1.00  2.370          C  
ATOM   5592  OE1 GLU A 344       8.721  -1.591  61.295  1.00  2.370          O  
ATOM   5593  OE2 GLU A 344       7.138  -0.502  62.213  1.00  2.370          O  
ATOM   5594  H   GLU A 344       9.816  -0.850  60.238  1.00  1.970          H  
ATOM   5595  HA  GLU A 344      11.064   1.482  61.102  1.00  2.050          H  
ATOM   5596 1HB  GLU A 344      10.859  -1.265  62.375  1.00  2.840          H  
ATOM   5597 2HB  GLU A 344      11.392   0.161  63.247  1.00  2.840          H  
ATOM   5598 1HG  GLU A 344       9.169   0.090  63.814  1.00  2.840          H  
ATOM   5599 2HG  GLU A 344       9.144   1.214  62.457  1.00  2.840          H  
ATOM   5600  N   ASN A 345      13.488  -0.768  60.777  1.00  1.730          N  
ATOM   5601  CA  ASN A 345      14.946  -0.792  60.949  1.00  1.810          C  
ATOM   5602  C   ASN A 345      15.657  -0.074  59.836  1.00  1.720          C  
ATOM   5603  O   ASN A 345      16.312  -0.695  59.001  1.00  1.670          O  
ATOM   5604  CB  ASN A 345      15.525  -2.189  61.061  1.00  2.500          C  
ATOM   5605  CG  ASN A 345      17.044  -2.154  61.446  1.00  2.500          C  
ATOM   5606  OD1 ASN A 345      17.766  -1.125  61.330  1.00  2.500          O  
ATOM   5607  ND2 ASN A 345      17.527  -3.282  61.912  1.00  2.500          N  
ATOM   5608  H   ASN A 345      12.976  -1.557  60.412  1.00  2.080          H  
ATOM   5609  HA  ASN A 345      15.187  -0.265  61.873  1.00  2.170          H  
ATOM   5610 1HB  ASN A 345      14.980  -2.758  61.816  1.00  3.000          H  
ATOM   5611 2HB  ASN A 345      15.422  -2.715  60.119  1.00  3.000          H  
ATOM   5612 1HD2 ASN A 345      18.481  -3.347  62.195  1.00  3.000          H  
ATOM   5613 2HD2 ASN A 345      16.927  -4.088  62.010  1.00  3.000          H  
ATOM   5614  N   ASN A 346      15.744   1.240  59.965  1.00  1.740          N  
ATOM   5615  CA  ASN A 346      16.302   2.107  58.924  1.00  1.720          C  
ATOM   5616  C   ASN A 346      17.682   1.666  58.433  1.00  1.620          C  
ATOM   5617  O   ASN A 346      18.093   2.042  57.331  1.00  1.550          O  
ATOM   5618  CB  ASN A 346      16.346   3.545  59.397  1.00  2.420          C  
ATOM   5619  CG  ASN A 346      14.982   4.154  59.434  1.00  2.420          C  
ATOM   5620  OD1 ASN A 346      14.088   3.679  58.737  1.00  2.420          O  
ATOM   5621  ND2 ASN A 346      14.803   5.167  60.233  1.00  2.420          N  
ATOM   5622  H   ASN A 346      15.208   1.627  60.747  1.00  2.090          H  
ATOM   5623  HA  ASN A 346      15.633   2.056  58.062  1.00  2.060          H  
ATOM   5624 1HB  ASN A 346      16.789   3.592  60.392  1.00  2.900          H  
ATOM   5625 2HB  ASN A 346      16.975   4.127  58.722  1.00  2.900          H  
ATOM   5626 1HD2 ASN A 346      13.898   5.600  60.293  1.00  2.900          H  
ATOM   5627 2HD2 ASN A 346      15.559   5.512  60.785  1.00  2.900          H  
ATOM   5628  N   GLY A 347      18.405   0.845  59.193  1.00  1.700          N  
ATOM   5629  CA  GLY A 347      19.721   0.412  58.762  1.00  1.720          C  
ATOM   5630  C   GLY A 347      19.668  -0.245  57.373  1.00  1.610          C  
ATOM   5631  O   GLY A 347      20.632  -0.152  56.610  1.00  1.660          O  
ATOM   5632  H   GLY A 347      18.028   0.474  60.071  1.00  2.040          H  
ATOM   5633 1HA  GLY A 347      20.396   1.266  58.741  1.00  2.060          H  
ATOM   5634 2HA  GLY A 347      20.112  -0.296  59.489  1.00  2.060          H  
ATOM   5635  N   TYR A 348      18.547  -0.905  57.027  1.00  1.560          N  
ATOM   5636  CA  TYR A 348      18.427  -1.534  55.708  1.00  1.540          C  
ATOM   5637  C   TYR A 348      17.783  -0.626  54.653  1.00  1.460          C  
ATOM   5638  O   TYR A 348      17.685  -1.009  53.490  1.00  1.450          O  
ATOM   5639  CB  TYR A 348      17.689  -2.893  55.779  1.00  2.160          C  
ATOM   5640  CG  TYR A 348      16.275  -2.969  56.469  1.00  2.160          C  
ATOM   5641  CD1 TYR A 348      15.451  -1.879  56.680  1.00  2.160          C  
ATOM   5642  CD2 TYR A 348      15.827  -4.200  56.878  1.00  2.160          C  
ATOM   5643  CE1 TYR A 348      14.231  -2.032  57.305  1.00  2.160          C  
ATOM   5644  CE2 TYR A 348      14.638  -4.355  57.499  1.00  2.160          C  
ATOM   5645  CZ  TYR A 348      13.845  -3.284  57.720  1.00  2.160          C  
ATOM   5646  OH  TYR A 348      12.680  -3.448  58.357  1.00  2.160          O  
ATOM   5647  H   TYR A 348      17.768  -0.972  57.694  1.00  1.870          H  
ATOM   5648  HA  TYR A 348      19.436  -1.751  55.354  1.00  1.850          H  
ATOM   5649 1HB  TYR A 348      17.577  -3.275  54.768  1.00  2.600          H  
ATOM   5650 2HB  TYR A 348      18.339  -3.594  56.295  1.00  2.600          H  
ATOM   5651  HD1 TYR A 348      15.739  -0.895  56.387  1.00  2.600          H  
ATOM   5652  HD2 TYR A 348      16.430  -5.056  56.716  1.00  2.600          H  
ATOM   5653  HE1 TYR A 348      13.595  -1.161  57.480  1.00  2.600          H  
ATOM   5654  HE2 TYR A 348      14.325  -5.352  57.825  1.00  2.600          H  
ATOM   5655  HH  TYR A 348      12.232  -2.610  58.401  1.00  2.600          H  
ATOM   5656  N   GLY A 349      17.383   0.586  55.048  1.00  1.540          N  
ATOM   5657  CA  GLY A 349      16.750   1.557  54.160  1.00  1.610          C  
ATOM   5658  C   GLY A 349      17.768   2.588  53.672  1.00  1.570          C  
ATOM   5659  O   GLY A 349      17.689   3.102  52.555  1.00  1.670          O  
ATOM   5660  H   GLY A 349      17.550   0.860  56.010  1.00  1.850          H  
ATOM   5661 1HA  GLY A 349      16.301   1.045  53.315  1.00  1.930          H  
ATOM   5662 2HA  GLY A 349      15.941   2.057  54.697  1.00  1.930          H  
ATOM   5663  N   VAL A 350      18.788   2.829  54.485  1.00  1.570          N  
ATOM   5664  CA  VAL A 350      19.836   3.800  54.170  1.00  1.620          C  
ATOM   5665  C   VAL A 350      20.572   3.528  52.853  1.00  1.490          C  
ATOM   5666  O   VAL A 350      20.977   4.489  52.208  1.00  1.540          O  
ATOM   5667  CB  VAL A 350      20.824   4.005  55.350  1.00  2.250          C  
ATOM   5668  CG1 VAL A 350      22.042   4.840  54.910  1.00  2.250          C  
ATOM   5669  CG2 VAL A 350      20.115   4.743  56.451  1.00  2.250          C  
ATOM   5670  H   VAL A 350      18.769   2.376  55.405  1.00  1.880          H  
ATOM   5671  HA  VAL A 350      19.343   4.765  54.047  1.00  1.940          H  
ATOM   5672  HB  VAL A 350      21.164   3.057  55.731  1.00  2.700          H  
ATOM   5673 1HG1 VAL A 350      22.705   4.988  55.762  1.00  2.700          H  
ATOM   5674 2HG1 VAL A 350      22.598   4.331  54.123  1.00  2.700          H  
ATOM   5675 3HG1 VAL A 350      21.701   5.806  54.540  1.00  2.700          H  
ATOM   5676 1HG2 VAL A 350      20.807   4.875  57.275  1.00  2.700          H  
ATOM   5677 2HG2 VAL A 350      19.782   5.712  56.083  1.00  2.700          H  
ATOM   5678 3HG2 VAL A 350      19.257   4.177  56.788  1.00  2.700          H  
ATOM   5679  N   PRO A 351      20.928   2.277  52.490  1.00  1.450          N  
ATOM   5680  CA  PRO A 351      21.546   1.915  51.221  1.00  1.420          C  
ATOM   5681  C   PRO A 351      20.630   2.023  49.984  1.00  1.310          C  
ATOM   5682  O   PRO A 351      21.118   1.930  48.858  1.00  1.350          O  
ATOM   5683  CB  PRO A 351      21.936   0.443  51.434  1.00  2.130          C  
ATOM   5684  CG  PRO A 351      21.927   0.240  52.927  1.00  2.130          C  
ATOM   5685  CD  PRO A 351      20.829   1.128  53.419  1.00  2.130          C  
ATOM   5686  HA  PRO A 351      22.445   2.534  51.082  1.00  1.700          H  
ATOM   5687 1HB  PRO A 351      21.211  -0.210  50.920  1.00  2.560          H  
ATOM   5688 2HB  PRO A 351      22.919   0.245  50.976  1.00  2.560          H  
ATOM   5689 1HG  PRO A 351      21.744  -0.818  53.174  1.00  2.560          H  
ATOM   5690 2HG  PRO A 351      22.906   0.503  53.358  1.00  2.560          H  
ATOM   5691 1HD  PRO A 351      19.877   0.617  53.292  1.00  2.560          H  
ATOM   5692 2HD  PRO A 351      21.033   1.364  54.445  1.00  2.560          H  
ATOM   5693  N   LEU A 352      19.306   2.172  50.151  1.00  1.280          N  
ATOM   5694  CA  LEU A 352      18.435   2.146  48.977  1.00  1.300          C  
ATOM   5695  C   LEU A 352      18.760   3.198  47.900  1.00  1.270          C  
ATOM   5696  O   LEU A 352      18.698   2.854  46.719  1.00  1.330          O  
ATOM   5697  CB  LEU A 352      16.959   2.291  49.391  1.00  1.810          C  
ATOM   5698  CG  LEU A 352      16.300   1.113  50.179  1.00  1.810          C  
ATOM   5699  CD1 LEU A 352      14.923   1.616  50.641  1.00  1.810          C  
ATOM   5700  CD2 LEU A 352      16.174  -0.178  49.326  1.00  1.810          C  
ATOM   5701  H   LEU A 352      18.877   2.319  51.066  1.00  1.540          H  
ATOM   5702  HA  LEU A 352      18.559   1.176  48.508  1.00  1.560          H  
ATOM   5703 1HB  LEU A 352      16.844   3.150  50.020  1.00  2.170          H  
ATOM   5704 2HB  LEU A 352      16.366   2.451  48.492  1.00  2.170          H  
ATOM   5705  HG  LEU A 352      16.899   0.876  51.056  1.00  2.170          H  
ATOM   5706 1HD1 LEU A 352      14.419   0.861  51.196  1.00  2.170          H  
ATOM   5707 2HD1 LEU A 352      15.059   2.489  51.273  1.00  2.170          H  
ATOM   5708 3HD1 LEU A 352      14.321   1.880  49.775  1.00  2.170          H  
ATOM   5709 1HD2 LEU A 352      15.697  -0.946  49.928  1.00  2.170          H  
ATOM   5710 2HD2 LEU A 352      15.577   0.012  48.468  1.00  2.170          H  
ATOM   5711 3HD2 LEU A 352      17.156  -0.529  49.014  1.00  2.170          H  
ATOM   5712  N   PRO A 353      19.102   4.470  48.226  1.00  1.250          N  
ATOM   5713  CA  PRO A 353      19.448   5.493  47.271  1.00  1.300          C  
ATOM   5714  C   PRO A 353      20.921   5.487  46.877  1.00  1.290          C  
ATOM   5715  O   PRO A 353      21.377   6.415  46.212  1.00  1.430          O  
ATOM   5716  CB  PRO A 353      19.089   6.768  48.011  1.00  1.950          C  
ATOM   5717  CG  PRO A 353      19.411   6.471  49.437  1.00  1.950          C  
ATOM   5718  CD  PRO A 353      19.068   4.999  49.620  1.00  1.950          C  
ATOM   5719  HA  PRO A 353      18.814   5.358  46.383  1.00  1.560          H  
ATOM   5720 1HB  PRO A 353      19.672   7.592  47.598  1.00  2.340          H  
ATOM   5721 2HB  PRO A 353      18.060   7.015  47.850  1.00  2.340          H  
ATOM   5722 1HG  PRO A 353      20.475   6.682  49.641  1.00  2.340          H  
ATOM   5723 2HG  PRO A 353      18.831   7.127  50.103  1.00  2.340          H  
ATOM   5724 1HD  PRO A 353      19.870   4.609  50.193  1.00  2.340          H  
ATOM   5725 2HD  PRO A 353      18.103   4.890  50.107  1.00  2.340          H  
ATOM   5726  N   ALA A 354      21.701   4.466  47.273  1.00  1.260          N  
ATOM   5727  CA  ALA A 354      23.132   4.459  46.962  1.00  1.440          C  
ATOM   5728  C   ALA A 354      23.347   4.695  45.469  1.00  1.590          C  
ATOM   5729  O   ALA A 354      24.297   5.358  45.047  1.00  1.920          O  
ATOM   5730  CB  ALA A 354      23.751   3.141  47.385  1.00  1.940          C  
ATOM   5731  H   ALA A 354      21.337   3.666  47.804  1.00  1.510          H  
ATOM   5732  HA  ALA A 354      23.605   5.276  47.509  1.00  1.730          H  
ATOM   5733 1HB  ALA A 354      24.797   3.291  47.117  1.00  2.330          H  
ATOM   5734 2HB  ALA A 354      23.443   3.685  48.277  1.00  2.330          H  
ATOM   5735 3HB  ALA A 354      23.822   2.455  48.228  1.00  2.330          H  
ATOM   5736  N   THR A 355      22.446   4.115  44.688  1.00  1.550          N  
ATOM   5737  CA  THR A 355      22.378   4.166  43.250  1.00  1.570          C  
ATOM   5738  C   THR A 355      21.004   4.703  42.846  1.00  1.560          C  
ATOM   5739  O   THR A 355      20.396   4.190  41.908  1.00  1.530          O  
ATOM   5740  CB  THR A 355      22.590   2.772  42.653  1.00  2.190          C  
ATOM   5741  OG1 THR A 355      21.625   1.876  43.217  1.00  2.190          O  
ATOM   5742  CG2 THR A 355      23.982   2.272  42.972  1.00  2.190          C  
ATOM   5743  H   THR A 355      21.731   3.556  45.135  1.00  1.860          H  
ATOM   5744  HA  THR A 355      23.144   4.846  42.876  1.00  1.880          H  
ATOM   5745  HB  THR A 355      22.453   2.814  41.571  1.00  2.630          H  
ATOM   5746  HG1 THR A 355      21.584   1.083  42.671  1.00  2.630          H  
ATOM   5747 1HG2 THR A 355      24.115   1.279  42.542  1.00  2.630          H  
ATOM   5748 2HG2 THR A 355      24.717   2.953  42.546  1.00  2.630          H  
ATOM   5749 3HG2 THR A 355      24.119   2.220  44.047  1.00  2.630          H  
ATOM   5750  N   ASN A 356      20.511   5.749  43.535  1.00  1.700          N  
ATOM   5751  CA  ASN A 356      19.156   6.264  43.319  1.00  1.740          C  
ATOM   5752  C   ASN A 356      18.814   6.626  41.886  1.00  1.760          C  
ATOM   5753  O   ASN A 356      17.646   6.565  41.506  1.00  1.690          O  
ATOM   5754  CB  ASN A 356      18.927   7.525  44.135  1.00  2.420          C  
ATOM   5755  CG  ASN A 356      19.869   8.618  43.714  1.00  2.420          C  
ATOM   5756  OD1 ASN A 356      21.088   8.506  43.874  1.00  2.420          O  
ATOM   5757  ND2 ASN A 356      19.343   9.660  43.152  1.00  2.420          N  
ATOM   5758  H   ASN A 356      21.067   6.173  44.289  1.00  2.040          H  
ATOM   5759  HA  ASN A 356      18.454   5.494  43.640  1.00  2.090          H  
ATOM   5760 1HB  ASN A 356      17.901   7.869  44.000  1.00  2.900          H  
ATOM   5761 2HB  ASN A 356      19.068   7.340  45.173  1.00  2.900          H  
ATOM   5762 1HD2 ASN A 356      19.930  10.410  42.844  1.00  2.900          H  
ATOM   5763 2HD2 ASN A 356      18.355   9.714  43.024  1.00  2.900          H  
ATOM   5764  N   SER A 357      19.794   6.991  41.058  1.00  2.020          N  
ATOM   5765  CA  SER A 357      19.474   7.344  39.684  1.00  2.320          C  
ATOM   5766  C   SER A 357      18.945   6.132  38.912  1.00  2.220          C  
ATOM   5767  O   SER A 357      18.215   6.271  37.929  1.00  2.480          O  
ATOM   5768  CB  SER A 357      20.695   7.913  38.987  1.00  3.130          C  
ATOM   5769  OG  SER A 357      21.691   6.939  38.815  1.00  3.130          O  
ATOM   5770  H   SER A 357      20.757   7.049  41.362  1.00  2.420          H  
ATOM   5771  HA  SER A 357      18.695   8.108  39.699  1.00  2.780          H  
ATOM   5772 1HB  SER A 357      20.401   8.309  38.015  1.00  3.750          H  
ATOM   5773 2HB  SER A 357      21.091   8.742  39.573  1.00  3.750          H  
ATOM   5774  HG  SER A 357      22.411   7.377  38.356  1.00  3.750          H  
ATOM   5775  N   ALA A 358      19.234   4.924  39.406  1.00  2.010          N  
ATOM   5776  CA  ALA A 358      18.816   3.685  38.770  1.00  2.130          C  
ATOM   5777  C   ALA A 358      17.351   3.417  39.040  1.00  2.000          C  
ATOM   5778  O   ALA A 358      16.705   2.612  38.373  1.00  2.260          O  
ATOM   5779  CB  ALA A 358      19.646   2.524  39.285  1.00  2.930          C  
ATOM   5780  H   ALA A 358      19.783   4.854  40.263  1.00  2.410          H  
ATOM   5781  HA  ALA A 358      18.963   3.785  37.696  1.00  2.560          H  
ATOM   5782 1HB  ALA A 358      19.340   1.608  38.789  1.00  3.520          H  
ATOM   5783 2HB  ALA A 358      20.689   2.724  39.080  1.00  3.520          H  
ATOM   5784 3HB  ALA A 358      19.501   2.420  40.358  1.00  3.520          H  
ATOM   5785  N   LEU A 359      16.767   4.131  39.977  1.00  1.780          N  
ATOM   5786  CA  LEU A 359      15.395   3.843  40.294  1.00  1.800          C  
ATOM   5787  C   LEU A 359      14.511   4.556  39.285  1.00  1.880          C  
ATOM   5788  O   LEU A 359      13.325   4.253  39.152  1.00  2.030          O  
ATOM   5789  CB  LEU A 359      15.131   4.229  41.757  1.00  2.510          C  
ATOM   5790  CG  LEU A 359      16.009   3.400  42.818  1.00  2.510          C  
ATOM   5791  CD1 LEU A 359      15.787   3.944  44.227  1.00  2.510          C  
ATOM   5792  CD2 LEU A 359      15.657   1.899  42.762  1.00  2.510          C  
ATOM   5793  H   LEU A 359      17.266   4.861  40.490  1.00  2.140          H  
ATOM   5794  HA  LEU A 359      15.218   2.780  40.172  1.00  2.160          H  
ATOM   5795 1HB  LEU A 359      15.364   5.289  41.882  1.00  3.010          H  
ATOM   5796 2HB  LEU A 359      14.075   4.072  41.980  1.00  3.010          H  
ATOM   5797  HG  LEU A 359      17.069   3.526  42.579  1.00  3.010          H  
ATOM   5798 1HD1 LEU A 359      16.412   3.392  44.936  1.00  3.010          H  
ATOM   5799 2HD1 LEU A 359      16.068   4.989  44.243  1.00  3.010          H  
ATOM   5800 3HD1 LEU A 359      14.752   3.835  44.504  1.00  3.010          H  
ATOM   5801 1HD2 LEU A 359      16.268   1.367  43.486  1.00  3.010          H  
ATOM   5802 2HD2 LEU A 359      14.605   1.764  43.001  1.00  3.010          H  
ATOM   5803 3HD2 LEU A 359      15.851   1.485  41.780  1.00  3.010          H  
ATOM   5804  N   TYR A 360      15.120   5.392  38.431  1.00  1.940          N  
ATOM   5805  CA  TYR A 360      14.364   6.113  37.437  1.00  2.160          C  
ATOM   5806  C   TYR A 360      14.395   5.320  36.136  1.00  2.230          C  
ATOM   5807  O   TYR A 360      14.022   5.824  35.076  1.00  2.340          O  
ATOM   5808  CB  TYR A 360      14.904   7.533  37.258  1.00  2.940          C  
ATOM   5809  CG  TYR A 360      14.009   8.438  36.410  1.00  2.940          C  
ATOM   5810  CD1 TYR A 360      12.876   8.961  36.979  1.00  2.940          C  
ATOM   5811  CD2 TYR A 360      14.322   8.753  35.096  1.00  2.940          C  
ATOM   5812  CE1 TYR A 360      12.046   9.782  36.274  1.00  2.940          C  
ATOM   5813  CE2 TYR A 360      13.486   9.578  34.372  1.00  2.940          C  
ATOM   5814  CZ  TYR A 360      12.349  10.095  34.961  1.00  2.940          C  
ATOM   5815  OH  TYR A 360      11.512  10.922  34.246  1.00  2.940          O  
ATOM   5816  H   TYR A 360      16.127   5.579  38.491  1.00  2.330          H  
ATOM   5817  HA  TYR A 360      13.326   6.177  37.752  1.00  2.590          H  
ATOM   5818 1HB  TYR A 360      15.029   7.997  38.238  1.00  3.520          H  
ATOM   5819 2HB  TYR A 360      15.890   7.488  36.793  1.00  3.520          H  
ATOM   5820  HD1 TYR A 360      12.647   8.719  37.983  1.00  3.520          H  
ATOM   5821  HD2 TYR A 360      15.221   8.342  34.636  1.00  3.520          H  
ATOM   5822  HE1 TYR A 360      11.151  10.186  36.746  1.00  3.520          H  
ATOM   5823  HE2 TYR A 360      13.726   9.823  33.337  1.00  3.520          H  
ATOM   5824  HH  TYR A 360      11.836  11.008  33.346  1.00  3.520          H  
ATOM   5825  N   HIS A 361      14.773   4.022  36.221  1.00  2.520          N  
ATOM   5826  CA  HIS A 361      14.673   3.170  35.050  1.00  2.730          C  
ATOM   5827  C   HIS A 361      13.172   2.956  34.848  1.00  2.530          C  
ATOM   5828  O   HIS A 361      12.712   2.671  33.742  1.00  2.800          O  
ATOM   5829  CB  HIS A 361      15.378   1.798  35.203  1.00  3.740          C  
ATOM   5830  CG  HIS A 361      16.905   1.836  35.279  1.00  3.740          C  
ATOM   5831  ND1 HIS A 361      17.682   2.512  34.366  1.00  3.740          N  
ATOM   5832  CD2 HIS A 361      17.771   1.226  36.129  1.00  3.740          C  
ATOM   5833  CE1 HIS A 361      18.961   2.351  34.681  1.00  3.740          C  
ATOM   5834  NE2 HIS A 361      19.041   1.577  35.738  1.00  3.740          N  
ATOM   5835  H   HIS A 361      15.157   3.631  37.087  1.00  3.020          H  
ATOM   5836  HA  HIS A 361      15.072   3.671  34.169  1.00  3.280          H  
ATOM   5837 1HB  HIS A 361      15.020   1.315  36.115  1.00  4.490          H  
ATOM   5838 2HB  HIS A 361      15.099   1.151  34.369  1.00  4.490          H  
ATOM   5839  HD1 HIS A 361      17.359   3.252  33.776  1.00  4.490          H  
ATOM   5840  HD2 HIS A 361      17.624   0.572  36.992  1.00  4.490          H  
ATOM   5841  HE1 HIS A 361      19.741   2.820  34.083  1.00  4.490          H  
ATOM   5842  N   LYS A 362      12.408   3.087  35.945  1.00  2.250          N  
ATOM   5843  CA  LYS A 362      10.966   2.969  35.942  1.00  2.210          C  
ATOM   5844  C   LYS A 362      10.423   4.151  36.755  1.00  2.010          C  
ATOM   5845  O   LYS A 362      10.222   4.001  37.965  1.00  1.980          O  
ATOM   5846  CB  LYS A 362      10.535   1.639  36.550  1.00  3.110          C  
ATOM   5847  CG  LYS A 362      11.017   0.372  35.808  1.00  3.110          C  
ATOM   5848  CD  LYS A 362      10.329   0.193  34.444  1.00  3.110          C  
ATOM   5849  CE  LYS A 362      10.768  -1.107  33.772  1.00  3.110          C  
ATOM   5850  NZ  LYS A 362      10.141  -1.287  32.425  1.00  3.110          N  
ATOM   5851  H   LYS A 362      12.851   3.329  36.838  1.00  2.700          H  
ATOM   5852  HA  LYS A 362      10.597   3.009  34.923  1.00  2.650          H  
ATOM   5853 1HB  LYS A 362      10.938   1.591  37.553  1.00  3.730          H  
ATOM   5854 2HB  LYS A 362       9.447   1.599  36.626  1.00  3.730          H  
ATOM   5855 1HG  LYS A 362      12.092   0.421  35.652  1.00  3.730          H  
ATOM   5856 2HG  LYS A 362      10.809  -0.498  36.418  1.00  3.730          H  
ATOM   5857 1HD  LYS A 362       9.247   0.184  34.577  1.00  3.730          H  
ATOM   5858 2HD  LYS A 362      10.593   1.017  33.782  1.00  3.730          H  
ATOM   5859 1HE  LYS A 362      11.855  -1.095  33.659  1.00  3.730          H  
ATOM   5860 2HE  LYS A 362      10.493  -1.950  34.409  1.00  3.730          H  
ATOM   5861 1HZ  LYS A 362      10.463  -2.157  32.021  1.00  3.730          H  
ATOM   5862 2HZ  LYS A 362       9.136  -1.313  32.519  1.00  3.730          H  
ATOM   5863 3HZ  LYS A 362      10.405  -0.517  31.825  1.00  3.730          H  
ATOM   5864  N   PRO A 363      10.145   5.311  36.115  1.00  2.390          N  
ATOM   5865  CA  PRO A 363       9.715   6.574  36.714  1.00  2.530          C  
ATOM   5866  C   PRO A 363       8.559   6.422  37.704  1.00  1.930          C  
ATOM   5867  O   PRO A 363       8.493   7.148  38.695  1.00  1.940          O  
ATOM   5868  CB  PRO A 363       9.306   7.386  35.483  1.00  3.790          C  
ATOM   5869  CG  PRO A 363      10.202   6.860  34.383  1.00  3.790          C  
ATOM   5870  CD  PRO A 363      10.310   5.389  34.638  1.00  3.790          C  
ATOM   5871  HA  PRO A 363      10.585   7.041  37.196  1.00  3.040          H  
ATOM   5872 1HB  PRO A 363       8.236   7.246  35.273  1.00  4.550          H  
ATOM   5873 2HB  PRO A 363       9.453   8.457  35.674  1.00  4.550          H  
ATOM   5874 1HG  PRO A 363       9.782   7.093  33.395  1.00  4.550          H  
ATOM   5875 2HG  PRO A 363      11.190   7.349  34.426  1.00  4.550          H  
ATOM   5876 1HD  PRO A 363       9.511   4.846  34.111  1.00  4.550          H  
ATOM   5877 2HD  PRO A 363      11.320   5.072  34.325  1.00  4.550          H  
ATOM   5878  N   SER A 364       7.665   5.461  37.469  1.00  1.980          N  
ATOM   5879  CA  SER A 364       6.551   5.247  38.379  1.00  1.990          C  
ATOM   5880  C   SER A 364       7.046   4.805  39.758  1.00  1.820          C  
ATOM   5881  O   SER A 364       6.495   5.201  40.795  1.00  1.870          O  
ATOM   5882  CB  SER A 364       5.633   4.174  37.825  1.00  2.780          C  
ATOM   5883  OG  SER A 364       5.021   4.586  36.631  1.00  2.780          O  
ATOM   5884  H   SER A 364       7.698   4.887  36.638  1.00  2.380          H  
ATOM   5885  HA  SER A 364       6.001   6.182  38.485  1.00  2.390          H  
ATOM   5886 1HB  SER A 364       6.208   3.264  37.647  1.00  3.340          H  
ATOM   5887 2HB  SER A 364       4.871   3.937  38.564  1.00  3.340          H  
ATOM   5888  HG  SER A 364       4.428   3.872  36.376  1.00  3.340          H  
ATOM   5889  N   PHE A 365       8.057   3.929  39.759  1.00  1.870          N  
ATOM   5890  CA  PHE A 365       8.580   3.327  40.970  1.00  2.050          C  
ATOM   5891  C   PHE A 365       9.398   4.390  41.671  1.00  2.070          C  
ATOM   5892  O   PHE A 365       9.397   4.492  42.906  1.00  2.110          O  
ATOM   5893  CB  PHE A 365       9.438   2.117  40.618  1.00  2.800          C  
ATOM   5894  CG  PHE A 365       8.692   1.007  39.862  1.00  2.800          C  
ATOM   5895  CD1 PHE A 365       9.418   0.013  39.270  1.00  2.800          C  
ATOM   5896  CD2 PHE A 365       7.292   0.986  39.696  1.00  2.800          C  
ATOM   5897  CE1 PHE A 365       8.815  -0.991  38.538  1.00  2.800          C  
ATOM   5898  CE2 PHE A 365       6.688  -0.009  38.974  1.00  2.800          C  
ATOM   5899  CZ  PHE A 365       7.448  -0.999  38.389  1.00  2.800          C  
ATOM   5900  H   PHE A 365       8.518   3.695  38.880  1.00  2.240          H  
ATOM   5901  HA  PHE A 365       7.759   3.036  41.626  1.00  2.460          H  
ATOM   5902 1HB  PHE A 365      10.279   2.440  40.002  1.00  3.360          H  
ATOM   5903 2HB  PHE A 365       9.854   1.687  41.526  1.00  3.360          H  
ATOM   5904  HD1 PHE A 365      10.488   0.039  39.385  1.00  3.360          H  
ATOM   5905  HD2 PHE A 365       6.665   1.754  40.141  1.00  3.360          H  
ATOM   5906  HE1 PHE A 365       9.418  -1.775  38.073  1.00  3.360          H  
ATOM   5907  HE2 PHE A 365       5.604  -0.017  38.858  1.00  3.360          H  
ATOM   5908  HZ  PHE A 365       6.966  -1.787  37.813  1.00  3.360          H  
ATOM   5909  N   TYR A 366      10.090   5.185  40.856  1.00  2.230          N  
ATOM   5910  CA  TYR A 366      10.884   6.296  41.337  1.00  2.580          C  
ATOM   5911  C   TYR A 366      10.026   7.256  42.150  1.00  2.490          C  
ATOM   5912  O   TYR A 366      10.400   7.656  43.252  1.00  2.910          O  
ATOM   5913  CB  TYR A 366      11.521   7.026  40.186  1.00  3.470          C  
ATOM   5914  CG  TYR A 366      12.158   8.277  40.546  1.00  3.470          C  
ATOM   5915  CD1 TYR A 366      13.436   8.329  41.072  1.00  3.470          C  
ATOM   5916  CD2 TYR A 366      11.434   9.425  40.326  1.00  3.470          C  
ATOM   5917  CE1 TYR A 366      13.973   9.565  41.366  1.00  3.470          C  
ATOM   5918  CE2 TYR A 366      11.953  10.616  40.614  1.00  3.470          C  
ATOM   5919  CZ  TYR A 366      13.206  10.708  41.122  1.00  3.470          C  
ATOM   5920  OH  TYR A 366      13.673  11.929  41.390  1.00  3.470          O  
ATOM   5921  H   TYR A 366      10.054   4.986  39.851  1.00  2.680          H  
ATOM   5922  HA  TYR A 366      11.677   5.905  41.964  1.00  3.100          H  
ATOM   5923 1HB  TYR A 366      12.252   6.393  39.732  1.00  4.170          H  
ATOM   5924 2HB  TYR A 366      10.785   7.239  39.455  1.00  4.170          H  
ATOM   5925  HD1 TYR A 366      14.005   7.415  41.244  1.00  4.170          H  
ATOM   5926  HD2 TYR A 366      10.431   9.365  39.908  1.00  4.170          H  
ATOM   5927  HE1 TYR A 366      14.977   9.646  41.778  1.00  4.170          H  
ATOM   5928  HE2 TYR A 366      11.370  11.514  40.429  1.00  4.170          H  
ATOM   5929  HH  TYR A 366      14.643  11.928  41.430  1.00  4.170          H  
ATOM   5930  N   LYS A 367       8.883   7.665  41.607  1.00  2.160          N  
ATOM   5931  CA  LYS A 367       8.056   8.592  42.351  1.00  2.310          C  
ATOM   5932  C   LYS A 367       7.612   8.024  43.705  1.00  2.080          C  
ATOM   5933  O   LYS A 367       7.621   8.759  44.704  1.00  2.300          O  
ATOM   5934  CB  LYS A 367       6.871   9.032  41.501  1.00  3.170          C  
ATOM   5935  CG  LYS A 367       7.273   9.969  40.354  1.00  3.170          C  
ATOM   5936  CD  LYS A 367       6.086  10.378  39.499  1.00  3.170          C  
ATOM   5937  CE  LYS A 367       6.518  11.304  38.363  1.00  3.170          C  
ATOM   5938  NZ  LYS A 367       5.370  11.709  37.500  1.00  3.170          N  
ATOM   5939  H   LYS A 367       8.618   7.354  40.667  1.00  2.590          H  
ATOM   5940  HA  LYS A 367       8.656   9.480  42.556  1.00  2.770          H  
ATOM   5941 1HB  LYS A 367       6.401   8.147  41.061  1.00  3.810          H  
ATOM   5942 2HB  LYS A 367       6.129   9.528  42.123  1.00  3.810          H  
ATOM   5943 1HG  LYS A 367       7.743  10.863  40.767  1.00  3.810          H  
ATOM   5944 2HG  LYS A 367       8.001   9.465  39.721  1.00  3.810          H  
ATOM   5945 1HD  LYS A 367       5.631   9.482  39.070  1.00  3.810          H  
ATOM   5946 2HD  LYS A 367       5.344  10.886  40.114  1.00  3.810          H  
ATOM   5947 1HE  LYS A 367       6.975  12.198  38.787  1.00  3.810          H  
ATOM   5948 2HE  LYS A 367       7.257  10.788  37.747  1.00  3.810          H  
ATOM   5949 1HZ  LYS A 367       5.699  12.318  36.763  1.00  3.810          H  
ATOM   5950 2HZ  LYS A 367       4.946  10.888  37.091  1.00  3.810          H  
ATOM   5951 3HZ  LYS A 367       4.684  12.198  38.058  1.00  3.810          H  
ATOM   5952  N   ASP A 368       7.247   6.727  43.775  1.00  1.770          N  
ATOM   5953  CA  ASP A 368       6.861   6.188  45.082  1.00  1.700          C  
ATOM   5954  C   ASP A 368       8.017   6.206  46.081  1.00  1.510          C  
ATOM   5955  O   ASP A 368       7.816   6.567  47.249  1.00  1.670          O  
ATOM   5956  CB  ASP A 368       6.316   4.759  44.992  1.00  2.410          C  
ATOM   5957  CG  ASP A 368       4.897   4.652  44.410  1.00  2.410          C  
ATOM   5958  OD1 ASP A 368       4.229   5.650  44.269  1.00  2.410          O  
ATOM   5959  OD2 ASP A 368       4.467   3.542  44.181  1.00  2.410          O  
ATOM   5960  H   ASP A 368       7.182   6.159  42.921  1.00  2.120          H  
ATOM   5961  HA  ASP A 368       6.067   6.817  45.482  1.00  2.040          H  
ATOM   5962 1HB  ASP A 368       6.989   4.175  44.355  1.00  2.890          H  
ATOM   5963 2HB  ASP A 368       6.327   4.301  45.980  1.00  2.890          H  
ATOM   5964  N   ILE A 369       9.236   5.867  45.641  1.00  1.370          N  
ATOM   5965  CA  ILE A 369      10.350   5.903  46.590  1.00  1.320          C  
ATOM   5966  C   ILE A 369      10.638   7.321  47.070  1.00  1.300          C  
ATOM   5967  O   ILE A 369      10.969   7.493  48.243  1.00  1.300          O  
ATOM   5968  CB  ILE A 369      11.632   5.178  46.075  1.00  1.870          C  
ATOM   5969  CG1 ILE A 369      12.730   5.047  47.208  1.00  1.870          C  
ATOM   5970  CG2 ILE A 369      12.173   5.819  44.873  1.00  1.870          C  
ATOM   5971  CD1 ILE A 369      12.380   4.178  48.379  1.00  1.870          C  
ATOM   5972  H   ILE A 369       9.354   5.540  44.671  1.00  1.640          H  
ATOM   5973  HA  ILE A 369      10.024   5.357  47.463  1.00  1.580          H  
ATOM   5974  HB  ILE A 369      11.362   4.163  45.796  1.00  2.240          H  
ATOM   5975 1HG1 ILE A 369      13.632   4.638  46.756  1.00  2.240          H  
ATOM   5976 2HG1 ILE A 369      12.953   6.036  47.594  1.00  2.240          H  
ATOM   5977 1HG2 ILE A 369      13.019   5.272  44.506  1.00  2.240          H  
ATOM   5978 2HG2 ILE A 369      11.410   5.790  44.160  1.00  2.240          H  
ATOM   5979 3HG2 ILE A 369      12.460   6.839  45.070  1.00  2.240          H  
ATOM   5980 1HD1 ILE A 369      13.207   4.152  49.065  1.00  2.240          H  
ATOM   5981 2HD1 ILE A 369      11.504   4.558  48.897  1.00  2.240          H  
ATOM   5982 3HD1 ILE A 369      12.194   3.193  48.018  1.00  2.240          H  
ATOM   5983  N   VAL A 370      10.476   8.333  46.205  1.00  1.360          N  
ATOM   5984  CA  VAL A 370      10.698   9.710  46.635  1.00  1.420          C  
ATOM   5985  C   VAL A 370       9.728  10.088  47.759  1.00  1.330          C  
ATOM   5986  O   VAL A 370      10.145  10.700  48.750  1.00  1.380          O  
ATOM   5987  CB  VAL A 370      10.520  10.705  45.461  1.00  1.960          C  
ATOM   5988  CG1 VAL A 370      10.534  12.159  45.979  1.00  1.960          C  
ATOM   5989  CG2 VAL A 370      11.648  10.524  44.446  1.00  1.960          C  
ATOM   5990  H   VAL A 370      10.248   8.119  45.226  1.00  1.630          H  
ATOM   5991  HA  VAL A 370      11.719   9.789  47.007  1.00  1.700          H  
ATOM   5992  HB  VAL A 370       9.560  10.517  44.982  1.00  2.360          H  
ATOM   5993 1HG1 VAL A 370      10.398  12.826  45.148  1.00  2.360          H  
ATOM   5994 2HG1 VAL A 370       9.728  12.326  46.690  1.00  2.360          H  
ATOM   5995 3HG1 VAL A 370      11.490  12.367  46.462  1.00  2.360          H  
ATOM   5996 1HG2 VAL A 370      11.509  11.213  43.621  1.00  2.360          H  
ATOM   5997 2HG2 VAL A 370      12.584  10.727  44.920  1.00  2.360          H  
ATOM   5998 3HG2 VAL A 370      11.653   9.517  44.068  1.00  2.360          H  
ATOM   5999  N   GLU A 371       8.441   9.744  47.614  1.00  1.310          N  
ATOM   6000  CA  GLU A 371       7.472  10.061  48.665  1.00  1.380          C  
ATOM   6001  C   GLU A 371       7.764   9.304  49.965  1.00  1.290          C  
ATOM   6002  O   GLU A 371       7.656   9.868  51.069  1.00  1.410          O  
ATOM   6003  CB  GLU A 371       6.048   9.783  48.172  1.00  1.900          C  
ATOM   6004  CG  GLU A 371       4.917  10.003  49.206  1.00  1.900          C  
ATOM   6005  CD  GLU A 371       4.815  11.408  49.767  1.00  1.900          C  
ATOM   6006  OE1 GLU A 371       5.474  12.300  49.290  1.00  1.900          O  
ATOM   6007  OE2 GLU A 371       4.053  11.585  50.687  1.00  1.900          O  
ATOM   6008  H   GLU A 371       8.142   9.287  46.741  1.00  1.570          H  
ATOM   6009  HA  GLU A 371       7.550  11.126  48.875  1.00  1.660          H  
ATOM   6010 1HB  GLU A 371       5.839  10.414  47.309  1.00  2.280          H  
ATOM   6011 2HB  GLU A 371       5.988   8.745  47.833  1.00  2.280          H  
ATOM   6012 1HG  GLU A 371       3.970   9.756  48.727  1.00  2.280          H  
ATOM   6013 2HG  GLU A 371       5.059   9.303  50.029  1.00  2.280          H  
ATOM   6014  N   TRP A 372       8.165   8.037  49.858  1.00  1.180          N  
ATOM   6015  CA  TRP A 372       8.490   7.304  51.065  1.00  1.230          C  
ATOM   6016  C   TRP A 372       9.690   7.949  51.753  1.00  1.280          C  
ATOM   6017  O   TRP A 372       9.727   8.056  52.986  1.00  1.440          O  
ATOM   6018  CB  TRP A 372       8.791   5.844  50.756  1.00  1.700          C  
ATOM   6019  CG  TRP A 372       7.604   4.978  50.610  1.00  1.700          C  
ATOM   6020  CD1 TRP A 372       7.085   4.417  49.482  1.00  1.700          C  
ATOM   6021  CD2 TRP A 372       6.780   4.528  51.696  1.00  1.700          C  
ATOM   6022  NE1 TRP A 372       5.991   3.655  49.797  1.00  1.700          N  
ATOM   6023  CE2 TRP A 372       5.791   3.712  51.149  1.00  1.700          C  
ATOM   6024  CE3 TRP A 372       6.803   4.747  53.077  1.00  1.700          C  
ATOM   6025  CZ2 TRP A 372       4.827   3.110  51.935  1.00  1.700          C  
ATOM   6026  CZ3 TRP A 372       5.835   4.150  53.863  1.00  1.700          C  
ATOM   6027  CH2 TRP A 372       4.871   3.351  53.308  1.00  1.700          C  
ATOM   6028  H   TRP A 372       8.206   7.581  48.939  1.00  1.420          H  
ATOM   6029  HA  TRP A 372       7.635   7.348  51.737  1.00  1.480          H  
ATOM   6030 1HB  TRP A 372       9.396   5.773  49.856  1.00  2.040          H  
ATOM   6031 2HB  TRP A 372       9.349   5.447  51.567  1.00  2.040          H  
ATOM   6032  HD1 TRP A 372       7.481   4.544  48.483  1.00  2.040          H  
ATOM   6033  HE1 TRP A 372       5.426   3.129  49.146  1.00  2.040          H  
ATOM   6034  HE3 TRP A 372       7.574   5.382  53.528  1.00  2.040          H  
ATOM   6035  HZ2 TRP A 372       4.053   2.470  51.512  1.00  2.040          H  
ATOM   6036  HZ3 TRP A 372       5.860   4.331  54.936  1.00  2.040          H  
ATOM   6037  HH2 TRP A 372       4.124   2.893  53.956  1.00  2.040          H  
ATOM   6038  N   ALA A 373      10.678   8.370  50.956  1.00  1.280          N  
ATOM   6039  CA  ALA A 373      11.866   9.010  51.478  1.00  1.480          C  
ATOM   6040  C   ALA A 373      11.546  10.303  52.201  1.00  1.610          C  
ATOM   6041  O   ALA A 373      12.142  10.577  53.249  1.00  1.810          O  
ATOM   6042  CB  ALA A 373      12.830   9.281  50.368  1.00  1.990          C  
ATOM   6043  H   ALA A 373      10.622   8.200  49.948  1.00  1.540          H  
ATOM   6044  HA  ALA A 373      12.326   8.338  52.192  1.00  1.780          H  
ATOM   6045 1HB  ALA A 373      13.691   9.725  50.813  1.00  2.390          H  
ATOM   6046 2HB  ALA A 373      13.090   8.351  49.870  1.00  2.390          H  
ATOM   6047 3HB  ALA A 373      12.393   9.960  49.646  1.00  2.390          H  
ATOM   6048  N   ARG A 374      10.601  11.095  51.668  1.00  1.580          N  
ATOM   6049  CA  ARG A 374      10.207  12.342  52.313  1.00  1.770          C  
ATOM   6050  C   ARG A 374       9.710  12.033  53.720  1.00  1.830          C  
ATOM   6051  O   ARG A 374      10.093  12.705  54.688  1.00  2.010          O  
ATOM   6052  CB  ARG A 374       9.121  13.057  51.513  1.00  2.400          C  
ATOM   6053  CG  ARG A 374       8.719  14.453  52.039  1.00  2.400          C  
ATOM   6054  CD  ARG A 374       7.610  15.071  51.218  1.00  2.400          C  
ATOM   6055  NE  ARG A 374       6.331  14.379  51.394  1.00  2.400          N  
ATOM   6056  CZ  ARG A 374       5.473  14.571  52.432  1.00  2.400          C  
ATOM   6057  NH1 ARG A 374       5.739  15.460  53.378  1.00  2.400          N  
ATOM   6058  NH2 ARG A 374       4.361  13.860  52.487  1.00  2.400          N  
ATOM   6059  H   ARG A 374      10.209  10.845  50.752  1.00  1.900          H  
ATOM   6060  HA  ARG A 374      11.077  12.993  52.380  1.00  2.120          H  
ATOM   6061 1HB  ARG A 374       9.448  13.163  50.478  1.00  2.880          H  
ATOM   6062 2HB  ARG A 374       8.219  12.440  51.499  1.00  2.880          H  
ATOM   6063 1HG  ARG A 374       8.372  14.356  53.065  1.00  2.880          H  
ATOM   6064 2HG  ARG A 374       9.583  15.115  52.013  1.00  2.880          H  
ATOM   6065 1HD  ARG A 374       7.482  16.118  51.485  1.00  2.880          H  
ATOM   6066 2HD  ARG A 374       7.879  15.005  50.163  1.00  2.880          H  
ATOM   6067  HE  ARG A 374       6.053  13.683  50.671  1.00  2.880          H  
ATOM   6068 1HH1 ARG A 374       6.582  16.011  53.333  1.00  2.880          H  
ATOM   6069 2HH1 ARG A 374       5.092  15.594  54.143  1.00  2.880          H  
ATOM   6070 1HH2 ARG A 374       4.171  13.151  51.752  1.00  2.880          H  
ATOM   6071 2HH2 ARG A 374       3.710  13.982  53.242  1.00  2.880          H  
ATOM   6072  N   THR A 375       8.868  10.995  53.828  1.00  1.720          N  
ATOM   6073  CA  THR A 375       8.316  10.591  55.115  1.00  1.820          C  
ATOM   6074  C   THR A 375       9.425  10.206  56.092  1.00  1.930          C  
ATOM   6075  O   THR A 375       9.407  10.638  57.258  1.00  2.070          O  
ATOM   6076  CB  THR A 375       7.331   9.404  54.955  1.00  2.510          C  
ATOM   6077  OG1 THR A 375       6.214   9.813  54.147  1.00  2.510          O  
ATOM   6078  CG2 THR A 375       6.830   8.934  56.323  1.00  2.510          C  
ATOM   6079  H   THR A 375       8.573  10.517  52.969  1.00  2.060          H  
ATOM   6080  HA  THR A 375       7.770  11.431  55.535  1.00  2.180          H  
ATOM   6081  HB  THR A 375       7.832   8.576  54.466  1.00  3.010          H  
ATOM   6082  HG1 THR A 375       6.512   9.959  53.235  1.00  3.010          H  
ATOM   6083 1HG2 THR A 375       6.139   8.105  56.183  1.00  3.010          H  
ATOM   6084 2HG2 THR A 375       7.664   8.602  56.940  1.00  3.010          H  
ATOM   6085 3HG2 THR A 375       6.316   9.755  56.821  1.00  3.010          H  
ATOM   6086  N   GLN A 376      10.400   9.408  55.638  1.00  1.920          N  
ATOM   6087  CA  GLN A 376      11.476   9.051  56.547  1.00  2.060          C  
ATOM   6088  C   GLN A 376      12.309  10.249  56.946  1.00  2.230          C  
ATOM   6089  O   GLN A 376      12.649  10.414  58.114  1.00  2.470          O  
ATOM   6090  CB  GLN A 376      12.404   7.994  55.959  1.00  2.830          C  
ATOM   6091  CG  GLN A 376      11.830   6.648  55.897  1.00  2.830          C  
ATOM   6092  CD  GLN A 376      11.468   6.093  57.278  1.00  2.830          C  
ATOM   6093  OE1 GLN A 376      12.082   6.415  58.302  1.00  2.830          O  
ATOM   6094  NE2 GLN A 376      10.475   5.245  57.294  1.00  2.830          N  
ATOM   6095  H   GLN A 376      10.350   9.037  54.681  1.00  2.300          H  
ATOM   6096  HA  GLN A 376      11.025   8.634  57.433  1.00  2.470          H  
ATOM   6097 1HB  GLN A 376      12.661   8.280  54.935  1.00  3.390          H  
ATOM   6098 2HB  GLN A 376      13.315   7.943  56.510  1.00  3.390          H  
ATOM   6099 1HG  GLN A 376      10.924   6.718  55.302  1.00  3.390          H  
ATOM   6100 2HG  GLN A 376      12.535   5.967  55.435  1.00  3.390          H  
ATOM   6101 1HE2 GLN A 376      10.175   4.813  58.148  1.00  3.390          H  
ATOM   6102 2HE2 GLN A 376      10.037   4.997  56.406  1.00  3.390          H  
ATOM   6103  N   ASN A 377      12.582  11.158  56.019  1.00  2.170          N  
ATOM   6104  CA  ASN A 377      13.402  12.299  56.380  1.00  2.360          C  
ATOM   6105  C   ASN A 377      12.776  13.054  57.556  1.00  2.450          C  
ATOM   6106  O   ASN A 377      13.469  13.421  58.511  1.00  2.690          O  
ATOM   6107  CB  ASN A 377      13.586  13.207  55.179  1.00  3.230          C  
ATOM   6108  CG  ASN A 377      14.567  14.295  55.421  1.00  3.230          C  
ATOM   6109  OD1 ASN A 377      15.745  14.023  55.647  1.00  3.230          O  
ATOM   6110  ND2 ASN A 377      14.115  15.522  55.391  1.00  3.230          N  
ATOM   6111  H   ASN A 377      12.291  11.017  55.046  1.00  2.600          H  
ATOM   6112  HA  ASN A 377      14.379  11.935  56.701  1.00  2.830          H  
ATOM   6113 1HB  ASN A 377      13.920  12.610  54.326  1.00  3.870          H  
ATOM   6114 2HB  ASN A 377      12.624  13.645  54.908  1.00  3.870          H  
ATOM   6115 1HD2 ASN A 377      14.734  16.291  55.566  1.00  3.870          H  
ATOM   6116 2HD2 ASN A 377      13.147  15.685  55.208  1.00  3.870          H  
ATOM   6117  N   ILE A 378      11.450  13.237  57.505  1.00  2.360          N  
ATOM   6118  CA  ILE A 378      10.721  13.957  58.544  1.00  2.560          C  
ATOM   6119  C   ILE A 378      10.750  13.246  59.903  1.00  2.750          C  
ATOM   6120  O   ILE A 378      11.012  13.896  60.933  1.00  2.880          O  
ATOM   6121  CB  ILE A 378       9.251  14.171  58.097  1.00  3.500          C  
ATOM   6122  CG1 ILE A 378       9.232  15.148  56.883  1.00  3.500          C  
ATOM   6123  CG2 ILE A 378       8.396  14.733  59.282  1.00  3.500          C  
ATOM   6124  CD1 ILE A 378       7.911  15.211  56.125  1.00  3.500          C  
ATOM   6125  H   ILE A 378      10.955  12.917  56.662  1.00  2.830          H  
ATOM   6126  HA  ILE A 378      11.185  14.931  58.666  1.00  3.070          H  
ATOM   6127  HB  ILE A 378       8.834  13.220  57.760  1.00  4.200          H  
ATOM   6128 1HG1 ILE A 378       9.472  16.147  57.238  1.00  4.200          H  
ATOM   6129 2HG1 ILE A 378      10.003  14.840  56.178  1.00  4.200          H  
ATOM   6130 1HG2 ILE A 378       7.372  14.878  58.964  1.00  4.200          H  
ATOM   6131 2HG2 ILE A 378       8.397  14.040  60.120  1.00  4.200          H  
ATOM   6132 3HG2 ILE A 378       8.810  15.688  59.610  1.00  4.200          H  
ATOM   6133 1HD1 ILE A 378       8.013  15.910  55.299  1.00  4.200          H  
ATOM   6134 2HD1 ILE A 378       7.675  14.217  55.733  1.00  4.200          H  
ATOM   6135 3HD1 ILE A 378       7.113  15.543  56.776  1.00  4.200          H  
ATOM   6136  N   THR A 379      10.451  11.937  59.926  1.00  3.030          N  
ATOM   6137  CA  THR A 379      10.405  11.217  61.204  1.00  3.390          C  
ATOM   6138  C   THR A 379      11.796  11.043  61.821  1.00  3.410          C  
ATOM   6139  O   THR A 379      11.946  11.065  63.044  1.00  3.790          O  
ATOM   6140  CB  THR A 379       9.679   9.852  61.058  1.00  4.600          C  
ATOM   6141  OG1 THR A 379       9.285   9.378  62.349  1.00  4.600          O  
ATOM   6142  CG2 THR A 379      10.565   8.806  60.428  1.00  4.600          C  
ATOM   6143  H   THR A 379      10.226  11.456  59.044  1.00  3.640          H  
ATOM   6144  HA  THR A 379       9.815  11.813  61.897  1.00  4.070          H  
ATOM   6145  HB  THR A 379       8.799   9.992  60.430  1.00  5.520          H  
ATOM   6146  HG1 THR A 379       8.604   9.951  62.709  1.00  5.520          H  
ATOM   6147 1HG2 THR A 379      10.012   7.877  60.325  1.00  5.520          H  
ATOM   6148 2HG2 THR A 379      10.865   9.153  59.476  1.00  5.520          H  
ATOM   6149 3HG2 THR A 379      11.438   8.621  61.040  1.00  5.520          H  
ATOM   6150  N   ILE A 380      12.816  10.895  60.976  1.00  3.270          N  
ATOM   6151  CA  ILE A 380      14.183  10.726  61.429  1.00  3.630          C  
ATOM   6152  C   ILE A 380      14.709  12.039  61.998  1.00  3.950          C  
ATOM   6153  O   ILE A 380      15.232  12.082  63.109  1.00  4.320          O  
ATOM   6154  CB  ILE A 380      15.053  10.229  60.266  1.00  4.940          C  
ATOM   6155  CG1 ILE A 380      14.591   8.814  59.882  1.00  4.940          C  
ATOM   6156  CG2 ILE A 380      16.505  10.234  60.624  1.00  4.940          C  
ATOM   6157  CD1 ILE A 380      15.150   8.327  58.613  1.00  4.940          C  
ATOM   6158  H   ILE A 380      12.624  10.857  59.970  1.00  3.920          H  
ATOM   6159  HA  ILE A 380      14.198   9.979  62.220  1.00  4.360          H  
ATOM   6160  HB  ILE A 380      14.892  10.885  59.409  1.00  5.930          H  
ATOM   6161 1HG1 ILE A 380      14.866   8.124  60.677  1.00  5.930          H  
ATOM   6162 2HG1 ILE A 380      13.513   8.811  59.787  1.00  5.930          H  
ATOM   6163 1HG2 ILE A 380      17.092   9.915  59.802  1.00  5.930          H  
ATOM   6164 2HG2 ILE A 380      16.824  11.232  60.898  1.00  5.930          H  
ATOM   6165 3HG2 ILE A 380      16.653   9.567  61.448  1.00  5.930          H  
ATOM   6166 1HD1 ILE A 380      14.761   7.331  58.403  1.00  5.930          H  
ATOM   6167 2HD1 ILE A 380      14.870   9.003  57.812  1.00  5.930          H  
ATOM   6168 3HD1 ILE A 380      16.205   8.281  58.681  1.00  5.930          H  
ATOM   6169  N   PHE A 381      14.535  13.129  61.249  1.00  4.180          N  
ATOM   6170  CA  PHE A 381      14.942  14.458  61.678  1.00  4.820          C  
ATOM   6171  C   PHE A 381      14.360  14.833  63.028  1.00  5.050          C  
ATOM   6172  O   PHE A 381      15.054  15.372  63.889  1.00  5.480          O  
ATOM   6173  CB  PHE A 381      14.560  15.504  60.642  1.00  6.490          C  
ATOM   6174  CG  PHE A 381      14.837  16.893  61.101  1.00  6.490          C  
ATOM   6175  CD1 PHE A 381      16.122  17.381  61.141  1.00  6.490          C  
ATOM   6176  CD2 PHE A 381      13.797  17.721  61.498  1.00  6.490          C  
ATOM   6177  CE1 PHE A 381      16.380  18.656  61.568  1.00  6.490          C  
ATOM   6178  CE2 PHE A 381      14.047  18.999  61.926  1.00  6.490          C  
ATOM   6179  CZ  PHE A 381      15.344  19.469  61.962  1.00  6.490          C  
ATOM   6180  H   PHE A 381      14.116  13.045  60.320  1.00  5.020          H  
ATOM   6181  HA  PHE A 381      16.024  14.459  61.779  1.00  5.780          H  
ATOM   6182 1HB  PHE A 381      15.104  15.322  59.716  1.00  7.790          H  
ATOM   6183 2HB  PHE A 381      13.495  15.416  60.415  1.00  7.790          H  
ATOM   6184  HD1 PHE A 381      16.929  16.744  60.846  1.00  7.790          H  
ATOM   6185  HD2 PHE A 381      12.773  17.344  61.472  1.00  7.790          H  
ATOM   6186  HE1 PHE A 381      17.406  19.021  61.601  1.00  7.790          H  
ATOM   6187  HE2 PHE A 381      13.224  19.640  62.240  1.00  7.790          H  
ATOM   6188  HZ  PHE A 381      15.546  20.482  62.304  1.00  7.790          H  
ATOM   6189  N   SER A 382      13.073  14.560  63.204  1.00  4.990          N  
ATOM   6190  CA  SER A 382      12.328  14.888  64.405  1.00  5.380          C  
ATOM   6191  C   SER A 382      12.816  14.214  65.707  1.00  5.480          C  
ATOM   6192  O   SER A 382      12.386  14.616  66.791  1.00  5.560          O  
ATOM   6193  CB  SER A 382      10.873  14.520  64.184  1.00  7.380          C  
ATOM   6194  OG  SER A 382      10.296  15.305  63.166  1.00  7.380          O  
ATOM   6195  H   SER A 382      12.548  14.128  62.441  1.00  5.990          H  
ATOM   6196  HA  SER A 382      12.395  15.966  64.541  1.00  6.460          H  
ATOM   6197 1HB  SER A 382      10.804  13.464  63.915  1.00  8.850          H  
ATOM   6198 2HB  SER A 382      10.323  14.658  65.111  1.00  8.850          H  
ATOM   6199  HG  SER A 382      10.636  14.936  62.323  1.00  8.850          H  
ATOM   6200  N   LYS A 383      13.627  13.149  65.628  1.00  5.800          N  
ATOM   6201  CA  LYS A 383      14.098  12.451  66.831  1.00  6.070          C  
ATOM   6202  C   LYS A 383      15.331  13.100  67.488  1.00  6.200          C  
ATOM   6203  O   LYS A 383      16.302  13.446  66.818  1.00  6.540          O  
ATOM   6204  CB  LYS A 383      14.386  10.984  66.504  1.00  8.390          C  
ATOM   6205  CG  LYS A 383      14.812  10.120  67.710  1.00  8.390          C  
ATOM   6206  CD  LYS A 383      14.960   8.664  67.310  1.00  8.390          C  
ATOM   6207  CE  LYS A 383      15.509   7.807  68.448  1.00  8.390          C  
ATOM   6208  NZ  LYS A 383      15.700   6.393  68.022  1.00  8.390          N  
ATOM   6209  H   LYS A 383      13.984  12.850  64.713  1.00  6.960          H  
ATOM   6210  HA  LYS A 383      13.293  12.476  67.563  1.00  7.280          H  
ATOM   6211 1HB  LYS A 383      13.499  10.534  66.054  1.00 10.070          H  
ATOM   6212 2HB  LYS A 383      15.185  10.936  65.756  1.00 10.070          H  
ATOM   6213 1HG  LYS A 383      15.782  10.467  68.082  1.00 10.070          H  
ATOM   6214 2HG  LYS A 383      14.079  10.207  68.510  1.00 10.070          H  
ATOM   6215 1HD  LYS A 383      13.994   8.268  66.997  1.00 10.070          H  
ATOM   6216 2HD  LYS A 383      15.639   8.604  66.472  1.00 10.070          H  
ATOM   6217 1HE  LYS A 383      16.473   8.212  68.757  1.00 10.070          H  
ATOM   6218 2HE  LYS A 383      14.824   7.835  69.294  1.00 10.070          H  
ATOM   6219 1HZ  LYS A 383      16.082   5.848  68.776  1.00 10.070          H  
ATOM   6220 2HZ  LYS A 383      14.823   5.998  67.731  1.00 10.070          H  
ATOM   6221 3HZ  LYS A 383      16.355   6.389  67.221  1.00 10.070          H  
ATOM   6222  N   ASP A 384      15.322  13.170  68.828  1.00  6.200          N  
ATOM   6223  CA  ASP A 384      16.414  13.727  69.640  1.00  6.630          C  
ATOM   6224  C   ASP A 384      17.770  13.047  69.455  1.00  6.750          C  
ATOM   6225  O   ASP A 384      17.853  11.829  69.289  1.00  7.170          O  
ATOM   6226  CB  ASP A 384      16.081  13.635  71.133  1.00  9.110          C  
ATOM   6227  CG  ASP A 384      15.018  14.609  71.626  1.00  9.110          C  
ATOM   6228  OD1 ASP A 384      14.672  15.518  70.916  1.00  9.110          O  
ATOM   6229  OD2 ASP A 384      14.559  14.422  72.723  1.00  9.110          O  
ATOM   6230  H   ASP A 384      14.485  12.864  69.306  1.00  7.440          H  
ATOM   6231  HA  ASP A 384      16.527  14.778  69.368  1.00  7.960          H  
ATOM   6232 1HB  ASP A 384      15.745  12.622  71.356  1.00 10.930          H  
ATOM   6233 2HB  ASP A 384      16.997  13.796  71.710  1.00 10.930          H  
ATOM   6234  N   ASP A 385      18.838  13.856  69.568  1.00  6.700          N  
ATOM   6235  CA  ASP A 385      20.235  13.420  69.448  1.00  7.130          C  
ATOM   6236  C   ASP A 385      20.594  12.321  70.449  1.00  6.920          C  
ATOM   6237  O   ASP A 385      20.216  12.395  71.620  1.00  7.140          O  
ATOM   6238  CB  ASP A 385      21.188  14.587  69.781  1.00  9.810          C  
ATOM   6239  CG  ASP A 385      21.193  15.768  68.805  1.00  9.810          C  
ATOM   6240  OD1 ASP A 385      20.581  15.702  67.777  1.00  9.810          O  
ATOM   6241  OD2 ASP A 385      21.825  16.744  69.126  1.00  9.810          O  
ATOM   6242  H   ASP A 385      18.665  14.844  69.693  1.00  8.040          H  
ATOM   6243  HA  ASP A 385      20.412  13.051  68.438  1.00  8.560          H  
ATOM   6244 1HB  ASP A 385      20.945  14.967  70.772  1.00 11.770          H  
ATOM   6245 2HB  ASP A 385      22.207  14.191  69.838  1.00 11.770          H  
ATOM   6246  N   SER A 386      21.370  11.326  69.999  1.00  6.760          N  
ATOM   6247  CA  SER A 386      21.822  10.248  70.880  1.00  6.730          C  
ATOM   6248  C   SER A 386      23.282  10.461  71.269  1.00  6.680          C  
ATOM   6249  O   SER A 386      23.926  11.418  70.839  1.00  6.990          O  
ATOM   6250  CB  SER A 386      21.708   8.906  70.201  1.00  9.430          C  
ATOM   6251  OG  SER A 386      22.740   8.747  69.288  1.00  9.430          O  
ATOM   6252  H   SER A 386      21.662  11.284  69.011  1.00  8.110          H  
ATOM   6253  HA  SER A 386      21.213  10.247  71.782  1.00  8.080          H  
ATOM   6254 1HB  SER A 386      21.743   8.111  70.940  1.00 11.320          H  
ATOM   6255 2HB  SER A 386      20.752   8.840  69.683  1.00 11.320          H  
ATOM   6256  HG  SER A 386      22.573   9.413  68.573  1.00 11.320          H  
ATOM   6257  N   SER A 387      23.813   9.542  72.081  1.00  6.590          N  
ATOM   6258  CA  SER A 387      25.209   9.554  72.522  1.00  6.830          C  
ATOM   6259  C   SER A 387      26.174   8.962  71.476  1.00  6.410          C  
ATOM   6260  O   SER A 387      27.390   8.928  71.692  1.00  6.750          O  
ATOM   6261  CB  SER A 387      25.339   8.794  73.828  1.00  9.470          C  
ATOM   6262  OG  SER A 387      25.033   7.435  73.658  1.00  9.470          O  
ATOM   6263  H   SER A 387      23.232   8.787  72.414  1.00  7.910          H  
ATOM   6264  HA  SER A 387      25.498  10.591  72.695  1.00  8.200          H  
ATOM   6265 1HB  SER A 387      26.358   8.895  74.202  1.00 11.360          H  
ATOM   6266 2HB  SER A 387      24.675   9.231  74.571  1.00 11.360          H  
ATOM   6267  HG  SER A 387      25.184   7.021  74.515  1.00 11.360          H  
ATOM   6268  N   ILE A 388      25.624   8.458  70.373  1.00  5.900          N  
ATOM   6269  CA  ILE A 388      26.385   7.820  69.311  1.00  5.740          C  
ATOM   6270  C   ILE A 388      26.674   8.810  68.187  1.00  5.250          C  
ATOM   6271  O   ILE A 388      25.763   9.394  67.619  1.00  5.150          O  
ATOM   6272  CB  ILE A 388      25.599   6.603  68.776  1.00  8.100          C  
ATOM   6273  CG1 ILE A 388      25.410   5.588  69.935  1.00  8.100          C  
ATOM   6274  CG2 ILE A 388      26.314   5.977  67.574  1.00  8.100          C  
ATOM   6275  CD1 ILE A 388      24.424   4.478  69.649  1.00  8.100          C  
ATOM   6276  H   ILE A 388      24.616   8.552  70.251  1.00  7.080          H  
ATOM   6277  HA  ILE A 388      27.332   7.474  69.719  1.00  6.890          H  
ATOM   6278  HB  ILE A 388      24.607   6.931  68.463  1.00  9.720          H  
ATOM   6279 1HG1 ILE A 388      26.374   5.145  70.169  1.00  9.720          H  
ATOM   6280 2HG1 ILE A 388      25.057   6.124  70.816  1.00  9.720          H  
ATOM   6281 1HG2 ILE A 388      25.746   5.137  67.193  1.00  9.720          H  
ATOM   6282 2HG2 ILE A 388      26.398   6.700  66.789  1.00  9.720          H  
ATOM   6283 3HG2 ILE A 388      27.306   5.638  67.869  1.00  9.720          H  
ATOM   6284 1HD1 ILE A 388      24.355   3.829  70.523  1.00  9.720          H  
ATOM   6285 2HD1 ILE A 388      23.443   4.911  69.443  1.00  9.720          H  
ATOM   6286 3HD1 ILE A 388      24.744   3.890  68.798  1.00  9.720          H  
ATOM   6287  N   LYS A 389      27.955   8.967  67.834  1.00  5.300          N  
ATOM   6288  CA  LYS A 389      28.373   9.927  66.803  1.00  5.190          C  
ATOM   6289  C   LYS A 389      27.560   9.826  65.510  1.00  4.750          C  
ATOM   6290  O   LYS A 389      27.223  10.843  64.904  1.00  5.010          O  
ATOM   6291  CB  LYS A 389      29.861   9.757  66.486  1.00  7.310          C  
ATOM   6292  CG  LYS A 389      30.413  10.752  65.458  1.00  7.310          C  
ATOM   6293  CD  LYS A 389      31.921  10.581  65.270  1.00  7.310          C  
ATOM   6294  CE  LYS A 389      32.466  11.545  64.222  1.00  7.310          C  
ATOM   6295  NZ  LYS A 389      33.944  11.397  64.036  1.00  7.310          N  
ATOM   6296  H   LYS A 389      28.657   8.443  68.339  1.00  6.360          H  
ATOM   6297  HA  LYS A 389      28.224  10.931  67.203  1.00  6.230          H  
ATOM   6298 1HB  LYS A 389      30.444   9.854  67.400  1.00  8.770          H  
ATOM   6299 2HB  LYS A 389      30.032   8.755  66.090  1.00  8.770          H  
ATOM   6300 1HG  LYS A 389      29.922  10.596  64.493  1.00  8.770          H  
ATOM   6301 2HG  LYS A 389      30.202  11.768  65.788  1.00  8.770          H  
ATOM   6302 1HD  LYS A 389      32.428  10.768  66.218  1.00  8.770          H  
ATOM   6303 2HD  LYS A 389      32.135   9.561  64.962  1.00  8.770          H  
ATOM   6304 1HE  LYS A 389      31.970  11.357  63.274  1.00  8.770          H  
ATOM   6305 2HE  LYS A 389      32.251  12.567  64.533  1.00  8.770          H  
ATOM   6306 1HZ  LYS A 389      34.264  12.052  63.336  1.00  8.770          H  
ATOM   6307 2HZ  LYS A 389      34.416  11.584  64.911  1.00  8.770          H  
ATOM   6308 3HZ  LYS A 389      34.155  10.456  63.736  1.00  8.770          H  
ATOM   6309  N   PHE A 390      27.276   8.605  65.071  1.00  4.340          N  
ATOM   6310  CA  PHE A 390      26.500   8.413  63.862  1.00  4.080          C  
ATOM   6311  C   PHE A 390      25.150   7.800  64.199  1.00  3.500          C  
ATOM   6312  O   PHE A 390      25.038   6.600  64.460  1.00  3.390          O  
ATOM   6313  CB  PHE A 390      27.242   7.532  62.866  1.00  5.820          C  
ATOM   6314  CG  PHE A 390      28.519   8.139  62.380  1.00  5.820          C  
ATOM   6315  CD1 PHE A 390      29.735   7.781  62.940  1.00  5.820          C  
ATOM   6316  CD2 PHE A 390      28.508   9.085  61.374  1.00  5.820          C  
ATOM   6317  CE1 PHE A 390      30.907   8.343  62.488  1.00  5.820          C  
ATOM   6318  CE2 PHE A 390      29.672   9.652  60.922  1.00  5.820          C  
ATOM   6319  CZ  PHE A 390      30.877   9.278  61.475  1.00  5.820          C  
ATOM   6320  H   PHE A 390      27.587   7.809  65.602  1.00  5.210          H  
ATOM   6321  HA  PHE A 390      26.322   9.382  63.396  1.00  4.900          H  
ATOM   6322 1HB  PHE A 390      27.467   6.571  63.326  1.00  6.980          H  
ATOM   6323 2HB  PHE A 390      26.601   7.344  62.003  1.00  6.980          H  
ATOM   6324  HD1 PHE A 390      29.758   7.042  63.740  1.00  6.980          H  
ATOM   6325  HD2 PHE A 390      27.561   9.387  60.933  1.00  6.980          H  
ATOM   6326  HE1 PHE A 390      31.856   8.045  62.929  1.00  6.980          H  
ATOM   6327  HE2 PHE A 390      29.634  10.396  60.120  1.00  6.980          H  
ATOM   6328  HZ  PHE A 390      31.800   9.724  61.113  1.00  6.980          H  
ATOM   6329  N   ASP A 391      24.122   8.633  64.153  1.00  3.550          N  
ATOM   6330  CA  ASP A 391      22.765   8.258  64.522  1.00  3.460          C  
ATOM   6331  C   ASP A 391      21.799   8.852  63.506  1.00  2.840          C  
ATOM   6332  O   ASP A 391      22.210   9.188  62.385  1.00  2.870          O  
ATOM   6333  CB  ASP A 391      22.424   8.735  65.937  1.00  4.880          C  
ATOM   6334  CG  ASP A 391      22.387  10.282  66.148  1.00  4.880          C  
ATOM   6335  OD1 ASP A 391      22.396  11.053  65.182  1.00  4.880          O  
ATOM   6336  OD2 ASP A 391      22.311  10.666  67.314  1.00  4.880          O  
ATOM   6337  H   ASP A 391      24.310   9.601  63.921  1.00  4.260          H  
ATOM   6338  HA  ASP A 391      22.675   7.171  64.493  1.00  4.150          H  
ATOM   6339 1HB  ASP A 391      21.475   8.305  66.259  1.00  5.860          H  
ATOM   6340 2HB  ASP A 391      23.188   8.335  66.615  1.00  5.860          H  
ATOM   6341  N   GLU A 392      20.532   9.015  63.895  1.00  2.570          N  
ATOM   6342  CA  GLU A 392      19.499   9.530  63.009  1.00  2.400          C  
ATOM   6343  C   GLU A 392      19.854  10.866  62.332  1.00  2.330          C  
ATOM   6344  O   GLU A 392      19.305  11.183  61.273  1.00  2.180          O  
ATOM   6345  CB  GLU A 392      18.191   9.651  63.790  1.00  3.430          C  
ATOM   6346  CG  GLU A 392      17.467   8.307  64.027  1.00  3.430          C  
ATOM   6347  CD  GLU A 392      17.956   7.520  65.214  1.00  3.430          C  
ATOM   6348  OE1 GLU A 392      19.022   7.808  65.703  1.00  3.430          O  
ATOM   6349  OE2 GLU A 392      17.247   6.629  65.641  1.00  3.430          O  
ATOM   6350  H   GLU A 392      20.242   8.720  64.830  1.00  3.080          H  
ATOM   6351  HA  GLU A 392      19.341   8.789  62.237  1.00  2.880          H  
ATOM   6352 1HB  GLU A 392      18.419  10.056  64.778  1.00  4.110          H  
ATOM   6353 2HB  GLU A 392      17.523  10.362  63.320  1.00  4.110          H  
ATOM   6354 1HG  GLU A 392      16.405   8.516  64.151  1.00  4.110          H  
ATOM   6355 2HG  GLU A 392      17.575   7.698  63.133  1.00  4.110          H  
ATOM   6356  N   ASP A 393      20.747  11.665  62.928  1.00  2.560          N  
ATOM   6357  CA  ASP A 393      21.122  12.937  62.328  1.00  2.620          C  
ATOM   6358  C   ASP A 393      21.888  12.673  61.008  1.00  2.310          C  
ATOM   6359  O   ASP A 393      21.769  13.429  60.038  1.00  2.200          O  
ATOM   6360  CB  ASP A 393      21.938  13.754  63.343  1.00  3.640          C  
ATOM   6361  CG  ASP A 393      22.058  15.265  63.027  1.00  3.640          C  
ATOM   6362  OD1 ASP A 393      21.029  15.893  62.801  1.00  3.640          O  
ATOM   6363  OD2 ASP A 393      23.157  15.801  63.094  1.00  3.640          O  
ATOM   6364  H   ASP A 393      21.202  11.365  63.804  1.00  3.070          H  
ATOM   6365  HA  ASP A 393      20.215  13.491  62.100  1.00  3.140          H  
ATOM   6366 1HB  ASP A 393      21.486  13.639  64.332  1.00  4.370          H  
ATOM   6367 2HB  ASP A 393      22.941  13.324  63.413  1.00  4.370          H  
ATOM   6368  N   GLU A 394      22.651  11.569  60.958  1.00  2.220          N  
ATOM   6369  CA  GLU A 394      23.422  11.202  59.780  1.00  2.040          C  
ATOM   6370  C   GLU A 394      22.448  10.702  58.737  1.00  1.730          C  
ATOM   6371  O   GLU A 394      22.571  10.998  57.543  1.00  1.620          O  
ATOM   6372  CB  GLU A 394      24.433  10.093  60.120  1.00  2.930          C  
ATOM   6373  CG  GLU A 394      25.395   9.683  58.985  1.00  2.930          C  
ATOM   6374  CD  GLU A 394      26.400  10.753  58.602  1.00  2.930          C  
ATOM   6375  OE1 GLU A 394      26.604  11.661  59.379  1.00  2.930          O  
ATOM   6376  OE2 GLU A 394      26.990  10.637  57.557  1.00  2.930          O  
ATOM   6377  H   GLU A 394      22.681  10.935  61.752  1.00  2.660          H  
ATOM   6378  HA  GLU A 394      23.941  12.078  59.393  1.00  2.450          H  
ATOM   6379 1HB  GLU A 394      25.032  10.400  60.979  1.00  3.510          H  
ATOM   6380 2HB  GLU A 394      23.891   9.195  60.415  1.00  3.510          H  
ATOM   6381 1HG  GLU A 394      25.931   8.784  59.284  1.00  3.510          H  
ATOM   6382 2HG  GLU A 394      24.799   9.432  58.108  1.00  3.510          H  
ATOM   6383  N   LEU A 395      21.451   9.951  59.208  1.00  1.690          N  
ATOM   6384  CA  LEU A 395      20.463   9.367  58.313  1.00  1.540          C  
ATOM   6385  C   LEU A 395      19.672  10.437  57.589  1.00  1.480          C  
ATOM   6386  O   LEU A 395      19.500  10.347  56.371  1.00  1.360          O  
ATOM   6387  CB  LEU A 395      19.451   8.519  59.076  1.00  2.220          C  
ATOM   6388  CG  LEU A 395      19.762   7.065  59.311  1.00  2.220          C  
ATOM   6389  CD1 LEU A 395      21.041   6.911  60.142  1.00  2.220          C  
ATOM   6390  CD2 LEU A 395      18.564   6.417  60.002  1.00  2.220          C  
ATOM   6391  H   LEU A 395      21.446   9.757  60.215  1.00  2.030          H  
ATOM   6392  HA  LEU A 395      20.978   8.755  57.574  1.00  1.850          H  
ATOM   6393 1HB  LEU A 395      19.283   8.976  60.020  1.00  2.660          H  
ATOM   6394 2HB  LEU A 395      18.526   8.552  58.519  1.00  2.660          H  
ATOM   6395  HG  LEU A 395      19.919   6.598  58.379  1.00  2.660          H  
ATOM   6396 1HD1 LEU A 395      21.250   5.855  60.289  1.00  2.660          H  
ATOM   6397 2HD1 LEU A 395      21.885   7.364  59.630  1.00  2.660          H  
ATOM   6398 3HD1 LEU A 395      20.912   7.382  61.105  1.00  2.660          H  
ATOM   6399 1HD2 LEU A 395      18.768   5.359  60.155  1.00  2.660          H  
ATOM   6400 2HD2 LEU A 395      18.388   6.895  60.964  1.00  2.660          H  
ATOM   6401 3HD2 LEU A 395      17.681   6.526  59.378  1.00  2.660          H  
ATOM   6402  N   ARG A 396      19.276  11.508  58.297  1.00  1.640          N  
ATOM   6403  CA  ARG A 396      18.491  12.531  57.618  1.00  1.670          C  
ATOM   6404  C   ARG A 396      19.398  13.336  56.696  1.00  1.560          C  
ATOM   6405  O   ARG A 396      18.980  13.728  55.609  1.00  1.490          O  
ATOM   6406  CB  ARG A 396      17.725  13.433  58.600  1.00  2.330          C  
ATOM   6407  CG  ARG A 396      18.536  14.233  59.609  1.00  2.330          C  
ATOM   6408  CD  ARG A 396      18.877  15.631  59.155  1.00  2.330          C  
ATOM   6409  NE  ARG A 396      19.585  16.387  60.201  1.00  2.330          N  
ATOM   6410  CZ  ARG A 396      19.916  17.690  60.141  1.00  2.330          C  
ATOM   6411  NH1 ARG A 396      19.593  18.436  59.097  1.00  2.330          N  
ATOM   6412  NH2 ARG A 396      20.571  18.208  61.165  1.00  2.330          N  
ATOM   6413  H   ARG A 396      19.439  11.537  59.311  1.00  1.970          H  
ATOM   6414  HA  ARG A 396      17.740  12.035  57.004  1.00  2.000          H  
ATOM   6415 1HB  ARG A 396      17.136  14.148  58.031  1.00  2.790          H  
ATOM   6416 2HB  ARG A 396      17.021  12.828  59.161  1.00  2.790          H  
ATOM   6417 1HG  ARG A 396      17.984  14.304  60.539  1.00  2.790          H  
ATOM   6418 2HG  ARG A 396      19.440  13.711  59.790  1.00  2.790          H  
ATOM   6419 1HD  ARG A 396      19.513  15.613  58.291  1.00  2.790          H  
ATOM   6420 2HD  ARG A 396      17.961  16.156  58.904  1.00  2.790          H  
ATOM   6421  HE  ARG A 396      19.899  15.893  61.062  1.00  2.790          H  
ATOM   6422 1HH1 ARG A 396      19.091  18.034  58.321  1.00  2.790          H  
ATOM   6423 2HH1 ARG A 396      19.848  19.413  59.075  1.00  2.790          H  
ATOM   6424 1HH2 ARG A 396      20.816  17.576  61.957  1.00  2.790          H  
ATOM   6425 2HH2 ARG A 396      20.843  19.175  61.176  1.00  2.790          H  
ATOM   6426  N   ARG A 397      20.668  13.579  57.057  1.00  1.630          N  
ATOM   6427  CA  ARG A 397      21.488  14.304  56.093  1.00  1.640          C  
ATOM   6428  C   ARG A 397      21.597  13.515  54.795  1.00  1.430          C  
ATOM   6429  O   ARG A 397      21.468  14.078  53.697  1.00  1.410          O  
ATOM   6430  CB  ARG A 397      22.874  14.607  56.637  1.00  2.290          C  
ATOM   6431  CG  ARG A 397      22.932  15.744  57.632  1.00  2.290          C  
ATOM   6432  CD  ARG A 397      24.345  16.156  57.917  1.00  2.290          C  
ATOM   6433  NE  ARG A 397      25.029  15.131  58.703  1.00  2.290          N  
ATOM   6434  CZ  ARG A 397      24.981  15.075  60.050  1.00  2.290          C  
ATOM   6435  NH1 ARG A 397      24.316  15.999  60.695  1.00  2.290          N  
ATOM   6436  NH2 ARG A 397      25.584  14.102  60.712  1.00  2.290          N  
ATOM   6437  H   ARG A 397      21.039  13.309  57.975  1.00  1.960          H  
ATOM   6438  HA  ARG A 397      21.002  15.254  55.876  1.00  1.970          H  
ATOM   6439 1HB  ARG A 397      23.256  13.717  57.144  1.00  2.750          H  
ATOM   6440 2HB  ARG A 397      23.550  14.835  55.817  1.00  2.750          H  
ATOM   6441 1HG  ARG A 397      22.393  16.603  57.236  1.00  2.750          H  
ATOM   6442 2HG  ARG A 397      22.463  15.426  58.563  1.00  2.750          H  
ATOM   6443 1HD  ARG A 397      24.878  16.270  56.974  1.00  2.750          H  
ATOM   6444 2HD  ARG A 397      24.369  17.101  58.450  1.00  2.750          H  
ATOM   6445  HE  ARG A 397      25.548  14.407  58.210  1.00  2.750          H  
ATOM   6446 1HH1 ARG A 397      23.864  16.735  60.196  1.00  2.750          H  
ATOM   6447 2HH1 ARG A 397      24.226  15.975  61.713  1.00  2.750          H  
ATOM   6448 1HH2 ARG A 397      26.093  13.361  60.204  1.00  2.750          H  
ATOM   6449 2HH2 ARG A 397      25.532  14.075  61.720  1.00  2.750          H  
ATOM   6450  N   ARG A 398      21.790  12.194  54.907  1.00  1.340          N  
ATOM   6451  CA  ARG A 398      21.893  11.362  53.723  1.00  1.260          C  
ATOM   6452  C   ARG A 398      20.617  11.356  52.903  1.00  1.180          C  
ATOM   6453  O   ARG A 398      20.654  11.611  51.693  1.00  1.200          O  
ATOM   6454  CB  ARG A 398      22.204   9.926  54.116  1.00  1.800          C  
ATOM   6455  CG  ARG A 398      23.605   9.661  54.591  1.00  1.800          C  
ATOM   6456  CD  ARG A 398      23.760   8.246  55.016  1.00  1.800          C  
ATOM   6457  NE  ARG A 398      25.116   7.957  55.461  1.00  1.800          N  
ATOM   6458  CZ  ARG A 398      26.141   7.586  54.651  1.00  1.800          C  
ATOM   6459  NH1 ARG A 398      25.952   7.436  53.350  1.00  1.800          N  
ATOM   6460  NH2 ARG A 398      27.342   7.372  55.168  1.00  1.800          N  
ATOM   6461  H   ARG A 398      21.907  11.775  55.836  1.00  1.610          H  
ATOM   6462  HA  ARG A 398      22.704  11.746  53.107  1.00  1.510          H  
ATOM   6463 1HB  ARG A 398      21.539   9.626  54.924  1.00  2.160          H  
ATOM   6464 2HB  ARG A 398      22.004   9.267  53.272  1.00  2.160          H  
ATOM   6465 1HG  ARG A 398      24.308   9.873  53.786  1.00  2.160          H  
ATOM   6466 2HG  ARG A 398      23.833  10.303  55.441  1.00  2.160          H  
ATOM   6467 1HD  ARG A 398      23.086   8.065  55.858  1.00  2.160          H  
ATOM   6468 2HD  ARG A 398      23.499   7.575  54.203  1.00  2.160          H  
ATOM   6469  HE  ARG A 398      25.317   8.065  56.452  1.00  2.160          H  
ATOM   6470 1HH1 ARG A 398      25.042   7.594  52.946  1.00  2.160          H  
ATOM   6471 2HH1 ARG A 398      26.720   7.161  52.755  1.00  2.160          H  
ATOM   6472 1HH2 ARG A 398      27.498   7.488  56.162  1.00  2.160          H  
ATOM   6473 2HH2 ARG A 398      28.107   7.100  54.572  1.00  2.160          H  
ATOM   6474  N   TYR A 399      19.471  11.123  53.556  1.00  1.220          N  
ATOM   6475  CA  TYR A 399      18.224  11.036  52.816  1.00  1.290          C  
ATOM   6476  C   TYR A 399      17.851  12.365  52.198  1.00  1.270          C  
ATOM   6477  O   TYR A 399      17.462  12.426  51.028  1.00  1.320          O  
ATOM   6478  CB  TYR A 399      17.066  10.573  53.712  1.00  1.780          C  
ATOM   6479  CG  TYR A 399      17.094   9.103  54.157  1.00  1.780          C  
ATOM   6480  CD1 TYR A 399      17.060   8.794  55.515  1.00  1.780          C  
ATOM   6481  CD2 TYR A 399      17.150   8.067  53.223  1.00  1.780          C  
ATOM   6482  CE1 TYR A 399      17.067   7.478  55.919  1.00  1.780          C  
ATOM   6483  CE2 TYR A 399      17.155   6.755  53.664  1.00  1.780          C  
ATOM   6484  CZ  TYR A 399      17.101   6.480  55.001  1.00  1.780          C  
ATOM   6485  OH  TYR A 399      17.072   5.199  55.428  1.00  1.780          O  
ATOM   6486  H   TYR A 399      19.479  10.957  54.567  1.00  1.460          H  
ATOM   6487  HA  TYR A 399      18.357  10.320  52.010  1.00  1.550          H  
ATOM   6488 1HB  TYR A 399      17.053  11.197  54.613  1.00  2.130          H  
ATOM   6489 2HB  TYR A 399      16.124  10.749  53.196  1.00  2.130          H  
ATOM   6490  HD1 TYR A 399      17.024   9.591  56.259  1.00  2.130          H  
ATOM   6491  HD2 TYR A 399      17.183   8.281  52.156  1.00  2.130          H  
ATOM   6492  HE1 TYR A 399      17.040   7.220  56.963  1.00  2.130          H  
ATOM   6493  HE2 TYR A 399      17.193   5.931  52.950  1.00  2.130          H  
ATOM   6494  HH  TYR A 399      17.119   4.620  54.668  1.00  2.130          H  
ATOM   6495  N   HIS A 400      18.011  13.453  52.942  1.00  1.290          N  
ATOM   6496  CA  HIS A 400      17.628  14.743  52.421  1.00  1.360          C  
ATOM   6497  C   HIS A 400      18.432  15.107  51.204  1.00  1.360          C  
ATOM   6498  O   HIS A 400      17.872  15.419  50.153  1.00  1.410          O  
ATOM   6499  CB  HIS A 400      17.821  15.847  53.457  1.00  1.880          C  
ATOM   6500  CG  HIS A 400      17.440  17.212  52.949  1.00  1.880          C  
ATOM   6501  ND1 HIS A 400      16.125  17.603  52.786  1.00  1.880          N  
ATOM   6502  CD2 HIS A 400      18.202  18.269  52.562  1.00  1.880          C  
ATOM   6503  CE1 HIS A 400      16.094  18.847  52.338  1.00  1.880          C  
ATOM   6504  NE2 HIS A 400      17.340  19.278  52.190  1.00  1.880          N  
ATOM   6505  H   HIS A 400      18.356  13.395  53.903  1.00  1.550          H  
ATOM   6506  HA  HIS A 400      16.579  14.720  52.136  1.00  1.630          H  
ATOM   6507 1HB  HIS A 400      17.228  15.630  54.336  1.00  2.250          H  
ATOM   6508 2HB  HIS A 400      18.864  15.870  53.772  1.00  2.250          H  
ATOM   6509  HD1 HIS A 400      15.374  16.967  52.601  1.00  2.250          H  
ATOM   6510  HD2 HIS A 400      19.282  18.420  52.512  1.00  2.250          H  
ATOM   6511  HE1 HIS A 400      15.141  19.339  52.148  1.00  2.250          H  
ATOM   6512  N   GLN A 401      19.758  15.069  51.308  1.00  1.400          N  
ATOM   6513  CA  GLN A 401      20.526  15.534  50.179  1.00  1.600          C  
ATOM   6514  C   GLN A 401      20.347  14.668  48.939  1.00  1.570          C  
ATOM   6515  O   GLN A 401      20.169  15.204  47.841  1.00  1.720          O  
ATOM   6516  CB  GLN A 401      22.010  15.577  50.541  1.00  2.160          C  
ATOM   6517  CG  GLN A 401      22.912  16.245  49.495  1.00  2.160          C  
ATOM   6518  CD  GLN A 401      22.599  17.725  49.347  1.00  2.160          C  
ATOM   6519  OE1 GLN A 401      22.478  18.426  50.363  1.00  2.160          O  
ATOM   6520  NE2 GLN A 401      22.480  18.211  48.120  1.00  2.160          N  
ATOM   6521  H   GLN A 401      20.222  14.785  52.179  1.00  1.680          H  
ATOM   6522  HA  GLN A 401      20.191  16.542  49.938  1.00  1.920          H  
ATOM   6523 1HB  GLN A 401      22.134  16.104  51.487  1.00  2.590          H  
ATOM   6524 2HB  GLN A 401      22.368  14.558  50.696  1.00  2.590          H  
ATOM   6525 1HG  GLN A 401      23.948  16.142  49.804  1.00  2.590          H  
ATOM   6526 2HG  GLN A 401      22.762  15.773  48.519  1.00  2.590          H  
ATOM   6527 1HE2 GLN A 401      22.275  19.176  47.971  1.00  2.590          H  
ATOM   6528 2HE2 GLN A 401      22.572  17.605  47.284  1.00  2.590          H  
ATOM   6529  N   VAL A 402      20.301  13.338  49.087  1.00  1.480          N  
ATOM   6530  CA  VAL A 402      20.204  12.537  47.878  1.00  1.660          C  
ATOM   6531  C   VAL A 402      18.839  12.625  47.233  1.00  1.640          C  
ATOM   6532  O   VAL A 402      18.755  12.684  46.006  1.00  1.810          O  
ATOM   6533  CB  VAL A 402      20.584  11.054  48.134  1.00  2.250          C  
ATOM   6534  CG1 VAL A 402      19.504  10.298  48.919  1.00  2.250          C  
ATOM   6535  CG2 VAL A 402      20.835  10.342  46.781  1.00  2.250          C  
ATOM   6536  H   VAL A 402      20.415  12.901  50.010  1.00  1.780          H  
ATOM   6537  HA  VAL A 402      20.931  12.933  47.167  1.00  1.990          H  
ATOM   6538  HB  VAL A 402      21.485  11.044  48.744  1.00  2.700          H  
ATOM   6539 1HG1 VAL A 402      19.850   9.303  49.110  1.00  2.700          H  
ATOM   6540 2HG1 VAL A 402      19.322  10.790  49.855  1.00  2.700          H  
ATOM   6541 3HG1 VAL A 402      18.584  10.240  48.356  1.00  2.700          H  
ATOM   6542 1HG2 VAL A 402      21.140   9.309  46.951  1.00  2.700          H  
ATOM   6543 2HG2 VAL A 402      19.923  10.352  46.183  1.00  2.700          H  
ATOM   6544 3HG2 VAL A 402      21.624  10.859  46.238  1.00  2.700          H  
ATOM   6545  N   TRP A 403      17.769  12.648  48.029  1.00  1.590          N  
ATOM   6546  CA  TRP A 403      16.469  12.685  47.415  1.00  1.780          C  
ATOM   6547  C   TRP A 403      16.125  14.063  46.906  1.00  1.770          C  
ATOM   6548  O   TRP A 403      15.459  14.196  45.877  1.00  1.950          O  
ATOM   6549  CB  TRP A 403      15.423  12.134  48.360  1.00  2.420          C  
ATOM   6550  CG  TRP A 403      15.573  10.659  48.493  1.00  2.420          C  
ATOM   6551  CD1 TRP A 403      15.980   9.957  49.584  1.00  2.420          C  
ATOM   6552  CD2 TRP A 403      15.339   9.687  47.460  1.00  2.420          C  
ATOM   6553  NE1 TRP A 403      15.986   8.627  49.309  1.00  2.420          N  
ATOM   6554  CE2 TRP A 403      15.602   8.443  48.010  1.00  2.420          C  
ATOM   6555  CE3 TRP A 403      14.933   9.775  46.129  1.00  2.420          C  
ATOM   6556  CZ2 TRP A 403      15.471   7.291  47.281  1.00  2.420          C  
ATOM   6557  CZ3 TRP A 403      14.814   8.625  45.398  1.00  2.420          C  
ATOM   6558  CH2 TRP A 403      15.075   7.418  45.962  1.00  2.420          C  
ATOM   6559  H   TRP A 403      17.854  12.605  49.049  1.00  1.910          H  
ATOM   6560  HA  TRP A 403      16.504  12.021  46.564  1.00  2.140          H  
ATOM   6561 1HB  TRP A 403      15.537  12.589  49.343  1.00  2.900          H  
ATOM   6562 2HB  TRP A 403      14.424  12.361  47.994  1.00  2.900          H  
ATOM   6563  HD1 TRP A 403      16.239  10.387  50.542  1.00  2.900          H  
ATOM   6564  HE1 TRP A 403      16.226   7.905  49.966  1.00  2.900          H  
ATOM   6565  HE3 TRP A 403      14.723  10.742  45.679  1.00  2.900          H  
ATOM   6566  HZ2 TRP A 403      15.673   6.306  47.705  1.00  2.900          H  
ATOM   6567  HZ3 TRP A 403      14.498   8.699  44.356  1.00  2.900          H  
ATOM   6568  HH2 TRP A 403      14.965   6.534  45.362  1.00  2.900          H  
ATOM   6569  N   ARG A 404      16.579  15.108  47.590  1.00  1.690          N  
ATOM   6570  CA  ARG A 404      16.298  16.434  47.109  1.00  1.870          C  
ATOM   6571  C   ARG A 404      16.930  16.597  45.741  1.00  1.980          C  
ATOM   6572  O   ARG A 404      16.255  16.973  44.784  1.00  2.210          O  
ATOM   6573  CB  ARG A 404      16.825  17.473  48.079  1.00  2.550          C  
ATOM   6574  CG  ARG A 404      16.590  18.904  47.685  1.00  2.550          C  
ATOM   6575  CD  ARG A 404      16.932  19.796  48.795  1.00  2.550          C  
ATOM   6576  NE  ARG A 404      16.829  21.189  48.436  1.00  2.550          N  
ATOM   6577  CZ  ARG A 404      17.004  22.226  49.291  1.00  2.550          C  
ATOM   6578  NH1 ARG A 404      17.275  22.023  50.578  1.00  2.550          N  
ATOM   6579  NH2 ARG A 404      16.898  23.466  48.832  1.00  2.550          N  
ATOM   6580  H   ARG A 404      17.101  15.003  48.461  1.00  2.030          H  
ATOM   6581  HA  ARG A 404      15.220  16.558  47.022  1.00  2.240          H  
ATOM   6582 1HB  ARG A 404      16.370  17.317  49.057  1.00  3.060          H  
ATOM   6583 2HB  ARG A 404      17.904  17.335  48.202  1.00  3.060          H  
ATOM   6584 1HG  ARG A 404      17.215  19.159  46.827  1.00  3.060          H  
ATOM   6585 2HG  ARG A 404      15.541  19.048  47.429  1.00  3.060          H  
ATOM   6586 1HD  ARG A 404      16.239  19.607  49.601  1.00  3.060          H  
ATOM   6587 2HD  ARG A 404      17.953  19.591  49.127  1.00  3.060          H  
ATOM   6588  HE  ARG A 404      16.623  21.407  47.467  1.00  3.060          H  
ATOM   6589 1HH1 ARG A 404      17.349  21.072  50.978  1.00  3.060          H  
ATOM   6590 2HH1 ARG A 404      17.399  22.813  51.193  1.00  3.060          H  
ATOM   6591 1HH2 ARG A 404      16.691  23.629  47.855  1.00  3.060          H  
ATOM   6592 2HH2 ARG A 404      17.024  24.251  49.455  1.00  3.060          H  
ATOM   6593  N   ASP A 405      18.215  16.244  45.609  1.00  1.970          N  
ATOM   6594  CA  ASP A 405      18.881  16.362  44.318  1.00  2.260          C  
ATOM   6595  C   ASP A 405      18.260  15.448  43.264  1.00  2.350          C  
ATOM   6596  O   ASP A 405      18.144  15.825  42.096  1.00  2.580          O  
ATOM   6597  CB  ASP A 405      20.366  16.042  44.459  1.00  3.050          C  
ATOM   6598  CG  ASP A 405      21.151  17.136  45.176  1.00  3.050          C  
ATOM   6599  OD1 ASP A 405      20.655  18.238  45.300  1.00  3.050          O  
ATOM   6600  OD2 ASP A 405      22.245  16.856  45.616  1.00  3.050          O  
ATOM   6601  H   ASP A 405      18.756  15.937  46.425  1.00  2.360          H  
ATOM   6602  HA  ASP A 405      18.776  17.391  43.975  1.00  2.710          H  
ATOM   6603 1HB  ASP A 405      20.474  15.114  45.032  1.00  3.660          H  
ATOM   6604 2HB  ASP A 405      20.800  15.874  43.476  1.00  3.660          H  
ATOM   6605  N   ALA A 406      17.849  14.244  43.674  1.00  2.300          N  
ATOM   6606  CA  ALA A 406      17.227  13.284  42.777  1.00  2.610          C  
ATOM   6607  C   ALA A 406      15.920  13.775  42.169  1.00  2.670          C  
ATOM   6608  O   ALA A 406      15.600  13.419  41.031  1.00  3.030          O  
ATOM   6609  CB  ALA A 406      16.912  11.994  43.520  1.00  3.530          C  
ATOM   6610  H   ALA A 406      18.011  13.949  44.640  1.00  2.760          H  
ATOM   6611  HA  ALA A 406      17.933  13.084  41.974  1.00  3.130          H  
ATOM   6612 1HB  ALA A 406      16.484  11.269  42.836  1.00  4.240          H  
ATOM   6613 2HB  ALA A 406      17.810  11.605  43.957  1.00  4.240          H  
ATOM   6614 3HB  ALA A 406      16.200  12.212  44.301  1.00  4.240          H  
ATOM   6615  N   TYR A 407      15.138  14.526  42.948  1.00  2.480          N  
ATOM   6616  CA  TYR A 407      13.800  14.937  42.541  1.00  2.740          C  
ATOM   6617  C   TYR A 407      13.547  16.422  42.233  1.00  2.710          C  
ATOM   6618  O   TYR A 407      12.819  16.730  41.286  1.00  3.050          O  
ATOM   6619  CB  TYR A 407      12.843  14.484  43.636  1.00  3.730          C  
ATOM   6620  CG  TYR A 407      11.414  14.721  43.348  1.00  3.730          C  
ATOM   6621  CD1 TYR A 407      10.769  13.897  42.454  1.00  3.730          C  
ATOM   6622  CD2 TYR A 407      10.737  15.741  43.980  1.00  3.730          C  
ATOM   6623  CE1 TYR A 407       9.444  14.077  42.183  1.00  3.730          C  
ATOM   6624  CE2 TYR A 407       9.404  15.934  43.710  1.00  3.730          C  
ATOM   6625  CZ  TYR A 407       8.754  15.102  42.814  1.00  3.730          C  
ATOM   6626  OH  TYR A 407       7.419  15.288  42.542  1.00  3.730          O  
ATOM   6627  H   TYR A 407      15.451  14.755  43.896  1.00  2.980          H  
ATOM   6628  HA  TYR A 407      13.561  14.398  41.630  1.00  3.290          H  
ATOM   6629 1HB  TYR A 407      12.981  13.417  43.809  1.00  4.480          H  
ATOM   6630 2HB  TYR A 407      13.096  14.995  44.565  1.00  4.480          H  
ATOM   6631  HD1 TYR A 407      11.318  13.103  41.974  1.00  4.480          H  
ATOM   6632  HD2 TYR A 407      11.256  16.388  44.686  1.00  4.480          H  
ATOM   6633  HE1 TYR A 407       8.938  13.420  41.476  1.00  4.480          H  
ATOM   6634  HE2 TYR A 407       8.860  16.739  44.204  1.00  4.480          H  
ATOM   6635  HH  TYR A 407       7.090  16.035  43.047  1.00  4.480          H  
ATOM   6636  N   ALA A 408      14.049  17.330  43.070  1.00  2.840          N  
ATOM   6637  CA  ALA A 408      13.748  18.752  42.953  1.00  3.380          C  
ATOM   6638  C   ALA A 408      14.928  19.554  42.407  1.00  3.750          C  
ATOM   6639  O   ALA A 408      15.037  19.729  41.191  1.00  4.170          O  
ATOM   6640  OXT ALA A 408      15.453  20.367  43.171  1.00  5.070          O  
ATOM   6641  CB  ALA A 408      13.348  19.287  44.317  1.00  4.240          C  
ATOM   6642  H   ALA A 408      14.682  17.041  43.811  1.00  3.410          H  
ATOM   6643  HA  ALA A 408      12.914  18.868  42.262  1.00  4.060          H  
ATOM   6644 1HB  ALA A 408      13.093  20.342  44.233  1.00  5.090          H  
ATOM   6645 2HB  ALA A 408      12.487  18.732  44.686  1.00  5.090          H  
ATOM   6646 3HB  ALA A 408      14.185  19.164  45.006  1.00  5.090          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 -2367.8 307.189 1625.52 -149.286 48.668 104.824 831.13 -906.525 -2.98836 -20.0318 -660.369 -116.974 -228.127 -39.7403 -61.875 -36.586 -0.72641 40.0827 45.7875 235.988 417.991 -62.7382 75.3781 -138.947 153.884 554.006 -352.259
MET:NtermProteinFull_1 -3.6848 0.4157 1.72668 -0.34295 0.06969 0.09013 0.74729 -0.91936 -0 -0 -1.39226 0.93656 0 0 0 0 0 0.09791 0.08605 1.25022 0 0 0 0.60916 0 0.18719 -0.1228
GLY_2 -2.72474 0.30329 1.89457 -0.00018 0 0 1.26687 -1.04675 -0 -0 -1.09831 -0.19988 0 0 0 0 0 0.09111 0 0 0 -1.25208 0 0.83697 0.67831 0.36815 -0.88266
LEU_3 -6.26096 0.98478 2.50358 -0.45237 0.20515 0.08237 1.42389 -1.75007 -0 -0 -1.0871 0.33174 0 0 -0.95334 0 0 -0.04688 0.18706 0.83972 0 -0.01865 0 0.18072 0.70029 1.01521 -2.11485
PRO_4 -4.94835 0.8165 3.46859 -0.12797 0.00321 0.09543 2.08878 -1.63237 -0 -0 -1.99997 0.21545 0 0 0 0 0 -0.03286 0.05417 0.13806 0 -1.10695 0 -2.4119 -0.33918 1.09444 -4.62491
LYS_5 -4.27232 0.36467 4.38062 -0.4123 0.05614 0.22762 2.25911 -1.9019 -0 -0 -0.85126 -0.15576 0 0 0 0 0 -0.02667 0.04157 1.7266 0 -0.05454 0 -1.5107 -0.32043 0.32223 -0.12733
LYS_6 -3.67715 0.35373 3.27473 -0.41308 0.06013 0.2213 0.42106 -1.46627 -0 -0 0.62397 0.11534 0 0 0 0 0 0.01021 0.00419 1.47418 0 -0.02479 0 -1.5107 -0.27597 0.20654 -0.60257
ALA_7 -4.90107 0.48523 4.09836 -0.01999 0 0 3.03647 -2.38478 -0.00012 -0.00062 -2.67395 -0.34345 0 0 0 0 0 0.00131 0 0 0 0.21873 0 1.8394 -0.14557 0.37908 -0.41095
LEU_8 -9.18348 0.90813 3.80747 -0.50496 0.32757 0.13021 2.7788 -3.00984 -0.01467 -0.09176 -0.21661 0.21833 0 0 0 0 0 0.40942 0.1387 0.29678 0 -0.243 0 0.18072 -0.0198 0.65897 -3.42901
LYS_9 -3.79915 0.28579 4.07102 -0.30853 0.02467 0.14965 1.34018 -1.72671 -0 -0 -0.3849 -0.07021 0 0 0 0 0 -0.08393 0.02188 1.80376 0 -0.03246 0 -1.5107 -0.47846 0.66322 -0.03486
GLU_10 -2.59886 0.27387 3.53926 -0.2042 0.02791 0.30972 1.13296 -1.55838 -0 -0 -0.71746 -0.53738 0 0 0 0 0 -0.02292 0.01377 0 2.89754 -0.04154 0 -2.7348 -0.01732 0.42885 0.19102
SER_11 -3.74036 0.23923 4.10707 -0.02486 0 0.02059 2.27503 -2.05992 -0.00012 -0.00062 -0.64804 0.13688 0 0 0 0 0 0.01436 0.00628 0.52615 0 -0.09218 0.60005 -0.77834 0.30244 0.30728 1.19094
GLN_12 -6.34035 0.26853 4.40821 -0.65315 0.30159 1.12111 1.73469 -2.24626 -0.03355 -0.27485 -1.61096 -1.82585 0 0 0 -0.95362 0 -0.03382 0.1699 0 2.2086 0.40016 0 -0.18838 0.42506 0.2749 -2.84805
LEU_13 -7.65454 0.7468 0.44755 -0.49718 0.16236 0.1074 1.22478 -1.57174 -0.00326 -0.01428 0.1835 0.34175 0 0 0 0 0 -0.06918 0.17837 0.75901 0 -0.07689 0 0.18072 0.08248 0.45113 -5.02123
GLN_14 -5.92771 0.42973 2.68921 -0.45449 0.07904 0.39808 1.82247 -1.73104 -0 -0 -0.99502 -0.39646 0 0 -0.95334 0 0 -0.0682 0.33829 0 4.02028 -0.08379 0 -0.18838 -0.49554 0.48343 -1.03344
PHE_15 -6.08971 0.74086 2.07515 -0.64862 0.05566 0.39286 1.43635 -1.55005 -0.00535 -0.01632 -0.38257 0.09384 0 0 0 0 0 -0.05016 0.17247 0 2.12307 -0.20235 0 1.0402 -0.45042 0.32731 -0.93778
LEU_16 -6.17526 0.71891 1.14458 -0.57308 0.14037 0.1361 1.17248 -1.44902 -0.00324 -0.01385 -0.32431 0.28826 0 0 0 0 0 -0.01313 0.02737 0.64182 0 -0.37294 0 0.18072 -0.31506 0.35102 -4.43825
THR_17 -2.97629 0.19714 1.91064 -0.20348 0.12296 0.0738 1.26425 -1.3298 -0.00535 -0.01632 -1.06376 -0.86427 0 0 0 0 0 0.09094 0.00955 1.0486 0 -0.48302 2.29232 -1.0874 0.0909 0.49469 -0.43389
ALA_18 -3.1923 0.38155 2.18277 -0.02497 0 0 1.86005 -1.54507 -0.00389 -0.02485 -1.26829 -0.21164 0 0 0 0 0 -0.03842 0 0 0 -0.17385 0 1.8394 -0.28723 0.59584 0.08909
GLY_19 -3.91387 0.51169 3.26336 -5e-05 0 0 1.59898 -1.80734 -0 -0 -0.44452 -0.42739 0 0 0 0 0 -0.04523 0 0 0 0.18529 0 0.83697 -0.18669 0.37251 -0.05628
THR_20 -2.37461 0.4251 2.22773 -0.12446 0.07188 0.06353 0.99665 -1.30435 -0 -0 0.31272 -0.90262 0 0 0 0 0 0.08075 0.00203 0.08604 0 0.01599 2.26169 -1.0874 0.09499 0.19428 1.03992
ALA_21 -2.86907 0.50339 1.68248 -0.02771 0.0039 0 0.9999 -1.33951 -0.01546 -0.06279 -0.83942 -0.42042 0 0 0 0 0 0.02237 0 0 0 0.03623 0 1.8394 -0.46301 0.26617 -0.68355
VAL_22 -6.74565 1.07477 2.65017 -0.28545 0.33402 0.06445 2.10402 -2.3639 -0 -0 -0.9213 -0.13593 0 0 0 0 0 0.44246 0.0763 0.40859 0 -0.79718 0 1.9342 -0.51119 0.64284 -2.02877
SER_23 -4.05099 0.69131 4.80644 -0.03076 0.00029 0.05153 2.81217 -2.32498 -0.03198 -0.19269 -1.83407 -1.04713 0 0 -0.59782 -0.07797 0 -0.02783 0.10731 1.24978 0 0.08472 0.68529 -0.77834 -0.19518 1.07392 0.37301
ASP_24 -5.39545 0.27365 6.49781 -0.11688 0 0.3458 3.23373 -2.82941 -0.03167 -0.10627 -2.98626 -1.18429 0 0 -1.1738 -0.75895 0 -0.03963 0.04458 0 4.713 -0.02633 0 -2.3716 -0.22448 0.77624 -1.3602
SER_25 -3.10884 0.42834 2.72465 -0.03076 0.00206 0.05252 1.09108 -1.31222 -0.00362 -0.09045 -0.70983 -0.9962 0 0 -0.59782 -0.07797 0 -0.04623 0.00033 0.35684 0 -0.27176 0.63989 -0.77834 -0.56767 0.46992 -2.82607
SER_26 -2.979 0.11009 3.9114 -0.03149 0.00063 0.06005 2.38248 -1.85081 -0 -0 -1.49091 -0.75059 0 0 0 0 0 -0.03781 0.00043 0.05243 0 -0.24723 0.60453 -0.77834 0.14182 0.40892 -0.49338
HIS_27 -5.27552 0.57715 3.44051 -0.77323 0.00589 0.98432 0.57305 -1.79338 -0 -0 -0.84068 -1.27805 0 0 0 0 0 -0.01567 0.00319 0 2.2838 0.14346 0 -0.45461 0.62368 0.43381 -1.36229
GLN_28 -6.48731 0.47139 4.72433 -0.46953 0.17997 0.37894 2.38745 -2.76348 -0.00389 -0.02485 -2.64407 -0.62749 0 0 0 0 0 0.05486 0.048 0 4.24965 0.01403 0 -0.18838 0.06987 0.48854 -0.14197
THR_29 -3.58452 0.65671 1.36043 -0.11654 0.05023 0.0837 0.7732 -1.0564 -0.0046 -0.07053 -1.09095 -0.60219 0 0 0 0 0 0.02364 0.00941 0.14747 0 -0.35149 2.37117 -1.0874 -0.27389 0.362 -2.40056
TYR_30 -4.81775 0.36347 3.64239 -0.63186 0.0301 0.01284 2.99909 -2.20987 -0.00872 -0.04257 -1.94265 -0.41286 0 0 0 0 0 -0.01241 0.31013 0 2.4316 -0.16205 0.00065 1.2797 -0.15952 0.3924 1.06212
LYS_31 -3.26221 0.23495 1.58271 -0.40524 0.05343 0.23941 0.53373 -1.02456 -0 -0 -0.49571 -0.0367 0 0 0 0 0 -0.08647 0.03455 1.71773 0 0.26658 0 -1.5107 0.15034 0.32589 -1.68226
VAL_32 -7.58352 1.06393 2.19785 -0.33275 0.34797 0.07252 2.09989 -2.42757 -0 -0 -2.11108 -0.4713 0 0 0 0 0 0.21853 0.03781 0.12392 0 -0.38612 0 1.9342 -0.13109 0.51524 -4.83156
SER_33 -5.16716 0.39942 3.28955 -0.02673 0 0.06405 1.2493 -1.95392 -0.00717 -0.05954 -0.67854 -0.56568 0 0 0 0 0 0.39838 0.08648 0.31517 0 -0.2511 0.69997 -0.77834 -0.31445 0.71237 -2.58793
PHE_34 -9.01075 0.57758 6.46032 -0.64604 0.17961 0.11049 4.21471 -3.29916 -0 -0 -3.64004 -0.19922 0 0 0 0 0 0.3664 0.04044 0 3.44323 -0.04491 0 1.0402 -0.04835 1.31717 0.86168
ILE_35 -8.82194 1.04167 3.34228 -0.53281 0.50237 0.11038 2.89129 -2.76332 -0 -0 -1.38377 0.02763 0 0 0 0 0 -0.00743 0.02188 0.86492 0 -0.16577 0 0.73287 0.02992 1.35266 -2.75715
GLU_36 -6.5249 0.40286 5.44822 -0.4465 0.25063 1.39569 1.6923 -2.60741 -0.00583 -0.05017 -0.94837 -2.85489 0 0 0 0 0 -0.04487 0.05968 0 3.81626 -0.31912 0 -2.7348 -0.36805 0.56479 -3.27448
ASN_37 -3.59537 0.29511 3.07684 -0.20361 0.01775 0.33048 1.35268 -1.63662 -0.02105 -0.13084 0.05777 -0.57471 0 0 0 0 0 -0.06202 0.02693 0 2.17389 -0.12698 0 -0.93687 0.03288 0.59647 0.67274
GLY_38 -2.06022 0.11114 2.21007 -5e-05 0 0 0.95046 -1.1515 -0.01712 -0.09241 -0.58966 -0.37764 0 0 0 0 0 -0.09992 0 0 0 -1.29113 0 0.83697 0.14922 0.43521 -0.98656
VAL_39 -5.28985 0.44862 4.35605 -0.28078 0.22318 0.06123 2.27065 -2.28008 -0.01522 -0.08067 -1.68104 -0.23021 0 0 0 0 0 -0.02763 0.00536 0.2351 0 -0.66672 0 1.9342 -0.45434 0.33665 -1.13549
ILE_40 -5.02013 0.4241 2.12527 -0.61653 0.55669 0.10478 0.5692 -1.50108 -0.03934 -0.15836 -0.72977 0.68878 0 0 0 0 0 -0.09486 0.02173 0.93756 0 -0.22819 0 0.73287 -0.49007 0.82341 -1.89394
LYS_41 -9.3521 0.96575 7.10181 -0.44948 0.1141 0.25341 2.60703 -3.20445 -0.00283 -0.00788 -1.39406 -0.11471 0 0 0 0 0 0.03226 0.09434 1.83448 0 0.1037 0 -1.5107 -0.26469 0.97195 -2.22206
ASN_42 -7.19759 0.56135 6.27996 -0.25596 0.09533 0.41732 3.6337 -3.36112 -0.01675 -0.13276 -2.35278 -0.92653 0 0 -0.72706 0 0 -0.06895 0.01734 0 1.98261 -0.20258 0 -0.93687 0.01955 0.95355 -2.21824
ALA_43 -6.01147 0.78759 2.21522 -0.02725 0.00211 0 2.75687 -2.29708 -0.00283 -0.00788 -2.24721 -0.33043 0 0 0 0 0 0.0052 0 0 0 0.41037 0 1.8394 0.06022 0.76458 -2.08261
PHE_44 -8.11327 0.85262 3.70855 -0.55576 0.03753 0.29482 2.75663 -2.73706 -0 -0 -2.39112 -0.04262 0 0 0 0 0 0.06058 0.0097 0 2.20508 -0.33448 0 1.0402 0.43363 0.45745 -2.31753
TYR_45 -11.3588 1.43361 4.08744 -0.59878 0.11233 0.28962 2.74913 -3.42075 -0.00582 -0.03856 -2.77898 -0.17816 0 0 0 0 0 0.07227 0.17718 0 1.96613 -0.34335 0.00431 1.2797 0.20995 0.83684 -5.50472
LYS_46 -7.06891 1.30511 6.38126 -0.35397 0.11316 0.21588 3.51777 -2.88014 -0.05926 -0.16392 -5.29375 -0.20158 0 0 0 -0.14668 0 0.08071 0.61951 2.03992 0 0.04666 0 -1.5107 -0.20219 1.14637 -2.41476
LYS_47 -7.0193 0.7199 5.78314 -0.36643 0.07256 0.15803 1.7887 -2.64057 -0 -0 -1.24601 0.11414 0 0 0 0 0 0.11052 0.32736 2.23899 0 0.10487 0 -1.5107 -0.10132 0.91086 -0.55527
LEU_48 -7.6937 1.13672 1.78705 -0.52317 0.3044 0.16049 1.73327 -1.58324 -0 -0 -1.72063 -0.05286 0 0 0 0 0 -0.05193 0.2687 2.14447 0 -0.2037 0 0.18072 0.09508 0.68407 -3.33426
ASP_49 -5.76039 0.79785 7.71361 -0.23011 0.0913 0.73534 3.01087 -3.15642 -0 -0 -4.6912 -1.22198 0 0 -1.87399 0 0 -0.01015 0.20762 0 2.1991 -0.56798 0 -2.3716 0.05587 1.26297 -3.80929
PRO_50 -3.29106 0.61431 1.82471 -0.09412 0.00109 0.05922 0.91866 -0.77703 -0.00686 -0.06435 0.13591 0.68066 0 0 0 0 0 -0.14595 0.02055 0.5573 0 -0.46339 0 -2.4119 -0.28547 1.26366 -1.46407
LYS_51 -2.19742 0.27502 2.6043 -0.32732 0.06015 0.20531 0.95841 -1.0817 -0 -0 -1.79194 -0.35354 0 0 -0.70018 0 0 0.73205 0.00213 1.71467 0 0.22771 0 -1.5107 0.60799 0.73643 0.16137
ASN_52 -5.29909 0.58923 5.68872 -0.15374 0.01066 0.2019 2.83075 -2.48873 -0.02338 -0.19426 -1.46319 -0.58662 0 0 -0.87674 -0.75895 0 0.1085 0.00912 0 2.24298 -0.2885 0 -0.93687 0.84444 0.78654 0.24277
HIS_53 -2.50068 0.29142 1.49233 -0.42295 0.01021 0.50195 0.59441 -0.835 -0 -0 -0.58842 -0.25628 0 0 -0.87674 0 0 -0.08282 0.00574 0 1.83578 -0.11341 0 -0.45461 -0.19545 0.57814 -1.01638
TYR_54 -7.82091 1.42915 4.26356 -0.74212 0.23225 0.43453 2.61668 -2.65196 -0.01341 -0.12396 -2.32338 -0.1288 0 0 -0.53404 0 0 -0.02599 0.0174 0 2.22125 -0.06548 0.00056 1.2797 0.79141 2.03378 0.89022
PRO_55 -4.46117 0.99012 3.66156 -0.06954 0 0.04325 1.6387 -1.60442 -0.03043 -0.16444 -1.54163 0.64457 0 0 0 0 0 -0.11597 0.01084 0.16457 0 -0.57705 0 -2.4119 1.22159 2.1165 -0.48483
GLU_56 -4.2438 0.414 4.84105 -0.44813 0.17419 1.38154 2.31386 -2.12598 -0.01226 -0.09028 -2.07043 -3.03836 0 0 -0.81821 0 0 -0.09275 0.03973 0 3.65715 -0.28768 0 -2.7348 -0.11648 0.46304 -2.7946
LEU_57 -7.88224 0.83976 3.91046 -0.51347 0.29165 0.13593 2.94739 -2.60764 -0.01226 -0.09028 -2.34895 -0.05109 0 0 0 0 0 -0.03326 0.00292 2.92318 0 -0.16271 0 0.18072 -0.57993 0.41635 -2.63346
LEU_58 -8.12354 0.8743 4.13394 -0.528 0.34003 0.11782 2.82297 -2.83893 -0.00979 -0.03351 -1.96674 -0.0004 0 0 0 0 0 0.12608 0.01441 3.30373 0 -0.30158 0 0.18072 -0.47683 0.42341 -1.94189
ALA_59 -3.78775 0.45749 3.95078 -0.02319 0 0 2.05851 -2.22304 -0.0318 -0.17495 -1.15631 -0.37798 0 0 0 0 0 -0.05414 0 0 0 -0.31322 0 1.8394 -0.49089 0.25669 -0.07039
LYS_60 -8.02179 0.88032 8.15175 -0.57309 0.09112 0.33123 3.96725 -3.51823 -0.09111 -0.27043 -4.16807 0.1168 0 0 0 0 0 -0.04443 0.15828 3.5185 0 -0.00855 0 -1.5107 -0.5208 0.33995 -1.172
ILE_61 -8.55431 1.02233 4.01157 -0.50153 0.40373 0.09885 2.77663 -2.83368 -0 -0 -1.26012 0.0059 0 0 0 0 0 -0.0396 0.19384 0.49059 0 -0.46054 0 0.73287 -0.18502 0.54184 -3.55665
SER_62 -3.84259 0.14688 4.50509 -0.02705 0 0.06307 2.06267 -2.23507 -0.00049 -0.01384 -2.09779 -0.60324 0 0 0 0 0 0.01826 0.00013 0.6593 0 0.34436 0.60059 -0.77834 0.16976 0.33706 -0.69126
VAL_63 -7.02656 0.50291 3.99859 -0.31625 0.21671 0.0734 2.87772 -2.73145 -0 -0 -2.51481 -0.19245 0 0 0 0 0 -0.05624 0.03181 0.08166 0 -0.26478 0 1.9342 0.05526 0.2624 -3.06788
ALA_64 -6.87135 0.80296 4.42198 -0.02081 0 0 3.54373 -3.2679 -0 -0 -2.51425 -0.32678 0 0 0 0 0 -0.00964 0 0 0 -0.05417 0 1.8394 -0.06698 0.50822 -2.0156
VAL_65 -7.45525 0.72051 4.01444 -0.32272 0.26157 0.07506 2.41712 -2.89739 -0 -0 -1.66871 -0.38613 0 0 0 0 0 -0.04667 0.00136 0.24321 0 -0.29394 0 1.9342 -0.05944 0.78606 -2.67671
SER_66 -3.79731 0.16189 4.64873 -0.02707 0 0.06297 1.83622 -2.17668 -0.00672 -0.09988 -1.38107 -0.56606 0 0 0 0 0 0.23001 0.00044 0.83493 0 0.33735 0.60289 -0.77834 0.02099 0.57108 0.47436
LEU_67 -9.63785 1.39943 5.16764 -0.5024 0.19116 0.11667 3.98615 -3.63762 -0.02901 -0.154 -3.9551 0.23797 0 0 0 0 0 -0.0241 0.34088 0.49657 0 -0.24411 0 0.18072 -0.01304 0.70172 -5.3783
PHE_68 -11.0866 1.66893 5.53263 -0.54008 0.26411 0.24533 3.98504 -3.92717 -0 -0 -2.44576 -0.28235 0 0 0 0 0 -0.02886 0.12224 0 3.48724 -0.12738 0 1.0402 -0.13795 0.97121 -1.25924
LYS_69 -4.60876 0.3095 4.4618 -0.30747 0.02431 0.14881 1.91055 -2.0081 -0.0286 -0.1485 -2.50805 -0.03663 0 0 -0.68491 0 0 -0.16839 0.01161 1.75576 0 -0.02923 0 -1.5107 -0.13916 0.61473 -2.94143
ARG_70 -4.40963 0.36419 5.13876 -0.62638 0.09135 0.42282 2.61273 -2.44225 -0.01325 -0.13788 -1.96642 0.25718 0 0 0 -0.71949 0 -0.01904 0.03575 1.90394 0 -0.16903 0 -1.2888 0.14263 0.38681 -0.43601
ILE_71 -8.42015 1.19138 2.86337 -0.68463 0.46488 0.21364 2.55068 -2.4818 -0 -0 -2.71661 0.16495 0 0 -1.25923 0 0 0.27207 0.13796 2.23643 0 0.50567 0 0.73287 0.15489 0.70178 -3.37185
PHE_72 -9.57646 1.86313 3.17054 -0.58361 0.07003 0.25728 1.81878 -2.58213 -0.03455 -0.22524 -1.4888 -0.12155 0 0 0 0 0 0.22541 0.39646 0 1.95861 -0.11264 0 1.0402 -0.10121 0.94032 -3.08543
GLN_73 -2.66101 0.37459 2.96882 -0.29892 0.05098 0.26816 1.42121 -1.39239 -0 -0 -1.18574 -0.77911 0 0 -0.68491 0 0 0.45771 0.12676 0 2.92909 -0.06697 0 -0.18838 0.53316 0.93053 2.80358
GLY_74 -3.14916 0.73825 3.07371 -8e-05 0 0 1.35851 -1.64947 -0 -0 0.07621 -0.26058 0 0 0 0 0 -0.0335 0 0 0 -1.53393 0 0.83697 1.46618 0.97789 1.901
ARG_75 -2.22191 0.44537 3.1669 -0.43279 0.03729 0.21499 1.16751 -1.37721 -0 -0 -0.49276 0.45055 0 0 -0.21036 0 0 -0.058 0.01111 2.29014 0 0.00964 0 -1.2888 0.63201 0.63833 2.982
ARG_76 -6.79974 0.9252 5.91399 -0.66301 0.19064 0.39062 1.68641 -2.56255 -0 -0 -1.76348 0.01796 0 0 0 0 0 0.36058 0.01868 2.24096 0 0.26449 0 -1.2888 -0.10757 0.60043 -0.57518
SER_77 -6.11518 0.56721 5.4904 -0.0254 0 0.02235 2.52029 -2.77344 -0 -0 -1.85406 0.1198 0 0 -0.52592 0 0 0.00814 0.00611 0.47222 0 0.04769 0.62404 -0.77834 0.22181 0.9342 -1.03806
ALA_78 -4.38225 0.49613 2.56297 -0.02488 0.0001 0 1.55081 -2.0014 -0.00184 -0.03093 -1.76106 -0.22639 0 0 0 0 0 -0.064 0 0 0 -0.05832 0 1.8394 -0.43134 0.70431 -1.8287
GLU_79 -3.43514 0.27443 3.24943 -0.30572 0.05258 0.38486 1.52761 -1.55046 -0 -0 -2.37398 -0.33631 0 0 0 0 0 -0.06013 0.07041 0 2.78331 -0.04327 0 -2.7348 -0.71002 0.28579 -2.92141
GLU_80 -6.50658 0.44921 6.44739 -0.2179 0.02045 0.18193 2.46327 -2.59918 -0.0037 -0.04031 -2.42616 -0.08187 0 0 -0.70789 -0.48034 0 0.0085 0.15849 0 4.65548 0.08797 0 -2.7348 -0.23225 0.5573 -1.001
ARG_81 -6.24104 0.52148 5.54856 -1.09613 0.46488 0.65179 2.45618 -2.23906 -0 -0 -1.35486 0.08864 0 0 -0.70789 0 0 0.14948 0.06418 3.3379 0 0.39613 0 -1.2888 1.91219 0.82372 3.48736
LEU_82 -5.94148 0.46547 2.40118 -0.49342 0.18983 0.10132 2.0826 -1.74225 -0.00479 -0.03126 -1.66909 0.42927 0 0 0 0 0 -0.07327 0.13938 0.81685 0 0.17205 0 0.18072 2.01015 0.77966 -0.18711
VAL_83 -4.42751 0.56605 1.04773 -0.38798 0.36292 0.09751 0.61214 -1.14908 -0 -0 0.17362 -0.17063 0 0 0 0 0 -0.04754 0.16504 0.88455 0 -0.80737 0 1.9342 -0.10606 0.63922 -0.61317
PHE_84 -8.66212 0.9838 3.08107 -0.6085 0.09758 0.34126 1.88955 -2.45455 -0.0286 -0.1485 -2.08608 0.46189 0 0 0 0 0 2.88449 0.05312 0 2.83582 -0.04706 0 1.0402 0.60419 14.6699 14.9075
ASP_85 -3.37494 0.41606 2.7925 -0.28947 0.08982 0.94545 1.10052 -1.51834 -0.00049 -0.01384 0.49942 -0.24786 0 0 0 0 0 0.19634 0.03032 0 2.03007 -0.58056 0 -2.3716 0.95496 15.0883 15.7467
ASP_86 -3.87634 0.33448 5.25199 -0.12109 0.01324 0.38541 0.67758 -2.18564 -0.01467 -0.09176 -0.00425 -0.18964 0 0 0 0 0 -0.05125 0.01217 0 1.97936 -0.24026 0 -2.3716 0.08968 1.17248 0.76988
GLU_87 -5.31332 0.72899 6.88914 -0.20552 0.01778 0.3236 3.18785 -2.97913 -0.02271 -0.15758 -3.61299 -0.4838 0 0 0 -1.85228 0 0.00105 0.02647 0 3.73089 -0.07867 0 -2.7348 -0.05177 0.96572 -1.62107
GLU_88 -3.918 0.30201 3.46155 -0.45579 0.24019 1.43024 1.88364 -1.72075 -0.02664 -0.15575 -1.66288 -3.06107 0 0 0 0 0 0.07263 0.00894 0 3.79217 -0.31773 0 -2.7348 -0.29191 0.5844 -2.56957
ARG_89 -5.56515 0.58254 5.67362 -0.92094 0.12593 0.60137 1.8002 -2.47763 -0.03752 -0.27386 -1.8115 0.10268 0 0 0 -0.89866 0 -0.02418 0.2079 2.49702 0 -0.14615 0 -1.2888 -0.44929 0.7055 -1.59692
LEU_90 -8.20995 0.78285 4.70729 -0.44667 0.15106 0.10181 2.76982 -2.9478 -0 -0 -2.68337 0.05621 0 0 0 0 0 0.11109 0.06654 1.3713 0 -0.07567 0 0.18072 0.29282 1.18543 -2.58652
VAL_91 -6.77724 0.83611 2.7686 -0.26488 0.14723 0.05379 2.75405 -2.43568 -0 -0 -2.45422 -0.22171 0 0 0 0 0 -0.07649 0.19367 0.32792 0 -0.74663 0 1.9342 0.26633 0.84628 -2.84866
GLY_92 -3.91053 0.38711 2.11868 -0.00133 0 0 1.32496 -1.60715 -0.00101 -0.00686 -1.83447 -0.35269 0 0 0 0 0 -0.09768 0 0 0 -1.53951 0 0.83697 0.13053 0.433 -4.11999
THR_93 -6.50829 0.58938 4.35828 -0.10616 0.06456 0.07952 2.59135 -2.55372 -0.00343 -0.01966 -3.71612 -0.6015 0 0 0 -0.48034 0 0.09775 0.02577 0.13892 0 -0.30807 2.27906 -1.0874 0.07064 0.54182 -4.54762
LEU_94 -9.38393 1.12421 3.68437 -0.54231 0.31957 0.11141 2.68656 -2.79426 -0 -0 -2.79153 0.31274 0 0 0 0 0 -0.02027 0.01322 0.86608 0 -0.34012 0 0.18072 -0.34253 0.69596 -6.22011
SER_95 -5.68732 0.47564 5.36539 -0.02229 0 0.05409 2.97902 -2.58907 -0 -0 -2.62705 -0.41945 0 0 0 0 0 0.04647 0.0028 0.12087 0 -0.50459 0.60144 -0.77834 -0.10851 0.42519 -2.66573
ILE_96 -6.16499 0.66344 3.44121 -0.54229 0.40704 0.1099 1.92592 -2.19698 -0 -0 -1.24396 0.06202 0 0 0 0 0 -0.0356 0.03772 1.10848 0 0.41764 0 0.73287 0.08094 0.29568 -0.90098
SER_97 -3.78716 0.28619 2.99879 -0.03344 0.00073 0.05869 0.76044 -1.61184 -0.04021 -0.23863 0.29893 -0.81453 0 0 0 0 0 -0.04372 0.00114 0.44213 0 0.24995 0.6342 -0.77834 0.11723 0.26977 -1.22968
VAL_98 -5.37614 0.46316 1.42723 -0.27577 0.14253 0.06296 2.1076 -1.65649 -0 -0 -0.28673 -0.33088 0 0 -0.72706 0 0 0.13162 0.05401 0.18407 0 -0.70431 0 1.9342 -0.13155 0.38515 -2.59639
ASP_99 -2.54425 0.55831 3.11172 -0.09112 0.00635 0.26528 1.13402 -1.42018 -0.02766 -0.25373 -1.33939 -0.19693 0 0 0 0 0 0.07732 0.00032 0 2.3758 -0.36148 0 -2.3716 -0.25801 0.41567 -0.91955
GLY_100 -1.11446 0.0445 1.32914 -0.00017 0 0 0.22109 -0.63131 -0 -0 -0.64646 -0.17288 0 0 0 0 0 -0.05315 0 0 0 -1.22376 0 0.83697 0.03363 0.851 -0.52585
PHE_101 -7.38565 1.65248 1.46406 -0.37288 0.02781 -0.02551 1.39473 -1.5913 -0 -0 -0.30798 -0.26558 0 0 0 0 0 13.6722 0.3949 0 3.12832 0.7162 0 1.0402 2.79559 13.7727 30.1103
LYS_102 -4.1921 1.05442 2.87973 -0.38394 0.04601 0.17732 1.00064 -1.38391 -0 -0 -0.70613 0.02251 0 0 -0.51848 0 0 0.29832 0.00409 1.59054 0 0.15522 0 -1.5107 4.64214 13.626 16.8017
GLY_103 -2.3148 0.21474 2.68273 -9e-05 0 0 1.37691 -1.30786 -0 -0 -0.66538 -0.25944 0 0 0 0 0 0.497 0 0 0 -0.32544 0 0.83697 3.38838 0.84204 4.96575
PHE_104 -7.14712 0.99116 3.14063 -0.98074 0.14208 0.31186 2.04654 -2.28305 -0 -0 -0.21926 -0.34956 0 0 0 0 0 -0.20623 0.07539 0 2.26622 0.38866 0 1.0402 1.64844 0.64649 1.51171
ASN_105 -7.06241 0.53057 4.94771 -0.18899 0.02499 0.29386 2.66246 -2.95807 -0.0331 -0.21763 -0.42761 -0.41924 0 0 0 0 0 -0.11895 0.00021 0 1.55781 0.17334 0 -0.93687 0.27762 0.69035 -1.20396
PHE_106 -8.3207 1.47927 2.12251 -0.55424 0.11605 0.30073 1.34948 -2.01079 -0.01433 -0.08657 -1.02233 -0.11734 0 0 0 0 0 0.22769 0.01306 0 2.06302 -0.11833 0 1.0402 0.26491 1.10663 -2.16106
HIS_107 -5.93841 0.26256 6.43054 -0.58412 0.01334 0.42834 2.44428 -3.00987 -0.01433 -0.08657 -1.92094 -0.79176 0 0 0 0 0 0.00866 0.00123 0 1.85513 -0.46831 0 -0.45461 0.31799 1.40555 -0.10129
LYS_108 -5.88824 0.49885 6.30816 -0.31378 0.05325 0.16776 2.31637 -2.71709 -0.02627 -0.09092 -2.45259 -0.26273 0 0 -0.47104 0 0 0.2084 0.02746 2.13846 0 0.06015 0 -1.5107 0.02853 1.22611 -0.69988
GLU_109 -2.97043 0.49927 3.1653 -0.26195 0.08757 0.42727 0.93542 -1.43572 -0 -0 -0.35712 -0.58036 0 0 0 -0.81935 0 0.0118 0.03855 0 3.04068 -0.04423 0 -2.7348 -0.12736 1.35547 0.23002
SER_110 -2.80073 0.22863 2.49566 -0.02183 0 0.02041 0.8622 -1.18487 -0 -0 0.22968 -0.4613 0 0 0 0 0 0.79054 0.00436 0.57349 0 0.35225 0.60392 -0.77834 0.0868 0.8588 1.85968
VAL_111 -7.5034 1.46745 3.81414 -0.28483 0.18367 0.05727 2.38911 -2.73946 -0 -0 -1.05265 -0.00731 0 0 0 0 0 -0.08275 0.03887 0.10185 0 -0.46127 0 1.9342 -0.06142 1.14747 -1.05905
PRO_112 -4.38656 0.6753 3.99214 -0.11686 0.00121 0.08655 1.33592 -1.71591 -0.02627 -0.09092 -1.27994 0.26719 0 0 0 0 0 -0.05018 0.03588 0.09235 0 -1.11156 0 -2.4119 -0.45755 1.15517 -4.00596
GLN_113 -2.77099 0.15092 3.79613 -0.26631 0.03704 0.19108 1.80559 -1.55234 -0 -0 -1.44714 -0.49279 0 0 0 -0.81935 0 -0.07546 0.03795 0 3.07629 -0.15743 0 -0.18838 -0.35489 0.39395 1.36387
GLU_114 -2.51176 0.27507 3.19946 -0.58222 0.23636 1.54862 0.27546 -1.27215 -0 -0 -0.78788 -3.05399 0 0 0 0 0 0.01482 0.01785 0 3.316 -0.10274 0 -2.7348 -0.22091 0.53577 -1.84706
SER_115 -3.33219 0.23066 4.3901 -0.03041 0.00401 0.04326 1.9549 -1.94382 -0.0105 -0.12153 -2.21352 -0.46431 0 0 -0.81063 0 0 0.13091 0.00027 1.87177 0 -0.36615 1.78789 -0.77834 -0.18761 0.70927 0.86405
SER_116 -2.53687 0.09421 2.0994 -0.02598 0 0.06151 0.86961 -1.0971 -0.01049 -0.1212 -1.38405 -0.52862 0 0 -0.81063 0 0 -0.0189 0.01248 0.18563 0 -0.41293 0.6027 -0.77834 -0.38616 0.54844 -3.63728
ALA_117 -5.44587 1.3134 2.07954 -0.0257 0.00031 0 1.95329 -2.13343 -0 -0 -1.10942 -0.24406 0 0 -0.98787 0 0 -0.0434 0 0 0 -0.10602 0 1.8394 -0.75671 0.51463 -3.1519
LYS_118 -2.76818 0.29781 1.7744 -0.39666 0.05344 0.213 0.44477 -0.77884 -0 -0 0.16915 0.1138 0 0 0 0 0 -0.03695 0.06831 1.45092 0 -0.02796 0 -1.5107 -0.72179 0.57194 -1.08354
GLU_119 -4.11149 0.61147 3.26704 -0.22309 0.03558 0.37111 1.178 -1.63093 -0.01686 -0.13115 0.07163 -0.50517 0 0 0 0 0 0.04504 0.02751 0 2.89515 0.3179 0 -2.7348 0.42241 0.37274 0.26209
GLN_120 -6.42065 0.78013 5.26098 -0.60685 0.07338 0.38689 3.1783 -2.88801 -1e-05 -0.00034 -4.20163 -0.10196 0 0 -1.66623 0 0 -0.07266 0.15444 0 2.75202 0.07825 0 -0.18838 0.75111 0.5466 -2.1846
VAL_121 -8.27271 1.67198 2.98338 -0.23373 0.14749 0.04059 2.48987 -2.61166 -0 -0 -2.02809 -0.04035 0 0 -0.67836 0 0 0.33704 0.07422 0.79558 0 -0.40574 0 1.9342 0.03802 0.9119 -2.84637
ILE_122 -7.02773 1.41207 4.67015 -0.54275 0.37462 0.1359 3.44755 -2.67017 -0.03772 -0.31108 -3.9475 0.07886 0 0 0 0 0 0.02506 0.00291 0.51607 0 -0.09951 0 0.73287 0.50443 1.8552 -0.88079
PRO_123 -3.55864 0.88302 1.57439 -0.11802 0.12745 0.0783 0.27184 -0.69735 -0.00477 -0.03239 0.70453 0.27546 0 0 0 0 0 0.1483 0.00792 1.09442 0 -1.0194 0 -2.4119 1.00433 1.66214 -0.01038
SER_124 -5.36562 0.56504 5.55977 -0.02408 0 0.04533 3.03498 -2.53347 -0.02958 -0.24407 -2.97887 -0.92633 0 0 -0.72495 0 0 0.14635 0.0672 0.32299 0 -0.24365 0.67757 -0.77834 1.60044 1.15549 -0.6738
THR_125 -8.17267 2.03324 5.67098 -0.20023 0.11809 0.07594 3.80166 -3.2262 -0.03101 -0.21421 -2.06594 -0.07045 0 0 0 0 0 0.06288 0.01887 0.29468 0 0.01054 2.43508 -1.0874 1.34208 1.45241 2.24835
ARG_126 -10.0611 1.05037 7.45876 -0.70521 0.21319 0.45823 2.9895 -3.51327 -0.01204 -0.07396 -1.91044 0.72611 0 0 -0.49321 0 0 -0.08367 0.39035 2.54138 0 -0.18088 0 -1.2888 -0.04289 1.17729 -1.36026
THR_127 -6.87544 1.1272 6.37724 -0.11616 0.08323 0.04769 2.23962 -3.23417 -0.00477 -0.03239 -0.899 -0.84826 0 0 0 0 0 0.08659 0.01257 0.85405 0 0.05241 2.26735 -1.0874 -0.17596 1.09979 0.97419
LEU_128 -8.18505 1.35454 4.54927 -0.65094 0.4396 0.24261 2.95333 -2.91233 -0 -0 -1.89738 -0.13024 0 0 0 0 0 -0.05104 0.1239 1.48051 0 -0.31763 0 0.18072 -0.08532 1.22027 -1.68518
ILE_129 -8.67854 1.17836 4.90958 -0.51766 0.4819 0.10439 2.83192 -3.18881 -0 -0 -2.7741 -0.04936 0 0 0 0 0 -0.06257 0.01537 0.50972 0 -0.47219 0 0.73287 -0.14571 0.99042 -4.13441
GLU_130 -6.81989 0.3778 6.94825 -0.63548 0.17176 1.16881 2.99815 -3.19054 -0.00377 -0.07982 -2.77327 -0.69227 0 0 0 0 0 -0.04364 0.03214 0 3.67477 -0.21098 0 -2.7348 -0.23483 0.49178 -1.55584
LYS_131 -6.53451 0.51099 7.32501 -0.44725 0.05088 0.30951 3.41703 -3.2666 -0 -0 -4.23155 0.03603 0 0 0 0 0 -0.00888 0.18469 2.55677 0 0.00282 0 -1.5107 -0.35672 0.35929 -1.60319
SER_132 -4.9627 0.26507 5.80756 -0.02737 0 0.06321 2.83803 -2.78072 -0.01512 -0.13618 -2.71968 -0.57707 0 0 0 0 0 0.04667 7e-05 0.69882 0 0.3385 0.60043 -0.77834 0.01001 0.29376 -1.03504
PHE_133 -8.67546 0.98535 5.43486 -0.68484 0.02278 0.159 3.75728 -3.4172 -0 -0 -3.40831 -0.1518 0 0 0 0 0 0.0476 0.00414 0 1.9917 -0.47883 0 1.0402 0.14168 0.65591 -2.57594
MET_134 -9.64702 0.99452 5.67229 -0.37079 0.10519 0.05968 3.00622 -3.09332 -0 -0 -2.54835 0.0758 0 0 0 0 0 -0.0076 0.47139 1.74571 0 0.01396 0 0.60916 0.06003 1.14123 -1.71191
GLU_135 -7.13168 0.44658 9.33435 -0.21672 0.03592 0.30825 3.70746 -3.94864 -0.01512 -0.13618 -5.43014 -0.59598 0 0 0 0 0 0.1904 0.0231 0 3.00015 -0.29703 0 -2.7348 -0.29357 0.70855 -3.04509
ILE_136 -9.1487 0.97299 6.76797 -0.49183 0.31632 0.09759 3.87406 -3.69007 -0.00486 -0.03894 -2.24623 0.04358 0 0 0 0 0 -0.05771 0.04001 0.51708 0 -0.43853 0 0.73287 -0.28967 0.38788 -2.65619
LEU_137 -7.64158 0.70252 5.26827 -0.65321 0.35004 0.16205 2.70214 -3.19314 -0.0005 -0.01098 -1.77996 0.25319 0 0 0 0 0 0.04198 0.23193 3.24847 0 -0.25766 0 0.18072 -0.11971 0.70384 0.18843
LEU_138 -6.83821 1.13285 4.34019 -0.63338 0.31012 0.21839 2.35084 -2.66973 -0 -0 -1.76776 -0.09463 0 0 0 0 0 0.00529 0.14672 1.09352 0 -0.18223 0 0.18072 -0.07624 0.66574 -1.8178
GLY_139 -3.33034 0.16939 3.42529 -4e-05 0 0 1.45635 -1.80176 -0 -0 -1.00605 -0.42667 0 0 0 0 0 -0.14785 0 0 0 0.41142 0 0.83697 0.17043 0.32683 0.08397
ARG_140 -9.67523 0.93887 9.80829 -1.30582 0.29352 1.02659 5.58932 -4.60384 -0.00486 -0.03894 -5.17179 -0.33172 0 0 -0.94368 0 0 0.09798 0.28691 4.12513 0 -0.08821 0 -1.2888 -0.14049 0.92649 -0.50028
TRP_141 -9.21472 1.15214 4.20759 -0.65264 0.23055 0.29982 1.98968 -2.76451 -0 -0 -2.63181 -0.51815 0 0 0 -0.31173 0 0.05532 0.34782 0 2.76304 0.11316 0 1.6906 0.40851 1.68219 -1.15314
PHE_142 -3.34752 0.54461 2.06533 -0.62933 0.04884 0.37076 1.15272 -1.36914 -0 -0 -1.37656 0.20135 0 0 0 0 0 -0.02897 0.01748 0 2.16859 -0.17915 0 1.0402 1.32987 1.397 3.40607
LEU_143 -7.30322 1.30361 2.20582 -0.45717 0.17583 0.09083 1.18417 -1.98677 -0.00902 -0.07793 -0.83799 0.17976 0 0 0 0 0 0.01385 0.53775 1.47727 0 -0.14197 0 0.18072 0.63003 0.93597 -1.89846
ASP_144 -4.78332 0.34317 6.66835 -0.10465 0.00355 0.2974 3.24861 -2.85812 -0 -0 -3.69728 -0.1349 0 0 0 -0.70583 0 0.13054 0.00326 0 2.37193 0.23201 0 -2.3716 -0.01503 0.59417 -0.77773
ASP_145 -4.03704 0.37209 5.6279 -0.11274 0.00055 0.3501 1.70552 -2.39607 -0.0005 -0.01098 -3.09727 -0.36789 0 0 -0.89947 0 0 0.02647 0.05438 0 2.28867 -0.19089 0 -2.3716 0.00855 0.93208 -2.11813
ASP_146 -3.92099 0.89084 6.34651 -0.08763 0.0139 0.2793 2.78032 -2.348 -0.00587 -0.03244 -3.89445 -0.40409 0 0 -0.94883 -0.50262 0 0.24615 0.11121 0 2.09255 0.03264 0 -2.3716 1.13063 1.28906 0.6966
ASP_147 -3.90315 0.38124 4.0272 -0.10349 0.00215 0.29935 2.09862 -1.7014 -0 -0 -1.6751 -1.06034 0 0 -0.9215 0 0 -0.02853 0.06219 0 2.48004 -0.38402 0 -2.3716 1.00728 1.12971 -0.66134
GLY_148 -1.25316 0.59152 1.61631 -0.00022 0 0 0.85436 -0.71016 -0 -0 -1.26122 -0.22978 0 0 -0.9215 0 0 0.24508 0 0 0 -1.22412 0 0.83697 1.70565 0.8721 1.12183
HIS_149 -5.88131 1.57207 4.86399 -0.45164 0.00549 0.32786 1.8085 -2.39778 -0.02261 -0.13751 -0.08582 -0.70425 0 0 0 0 0 0.35398 0.00194 0 3.39345 -0.23186 0 -0.45461 7.66903 2.25052 11.8794
PRO_150 -4.70497 1.23777 2.40014 -0.19628 0.0061 0.14109 0.21489 -0.93171 -0.01507 -0.05135 0.00649 0.1287 0 0 0 0 0 0.08564 0.02876 0.29513 0 -0.73256 0 -2.4119 5.86579 2.29509 3.66175
HIS_D_151 -7.14441 1.06925 4.56206 -0.38615 0.01423 0.48876 1.4967 -2.18993 -0.00754 -0.08616 -1.34036 -0.27078 0 0 -0.51848 0 0 0.13815 0.05126 0 1.8371 1.01834 0 -0.45461 5.53669 0.80499 4.6191
ASN_152 -5.39952 0.6314 3.33488 -0.16751 0.03128 0.24663 1.24883 -1.86852 -0.00368 -0.04989 -1.02472 -0.6847 0 0 -0.32202 -0.38123 0 0.00981 0.121 0 2.08752 -0.0839 0 -0.93687 5.54466 0.891 3.22444
LEU_153 -4.95464 0.49661 1.75025 -0.484 0.15286 0.10622 1.12394 -1.60072 -0.00179 -0.00728 -1.32284 -0.0211 0 0 -0.32202 0 0 0.52198 0.06768 0.66755 0 0.06649 0 0.18072 0.0636 0.78468 -2.7318
SER_154 -4.87162 0.89255 4.68239 -0.03017 4e-05 0.05039 2.30014 -2.24874 -0.02444 -0.27639 -1.33264 -0.99547 0 0 0 0 0 -0.04717 0.05229 1.06556 0 -0.05324 0.82253 -0.77834 -0.2824 0.85257 -0.22218
LEU_155 -4.64779 0.87438 1.46863 -0.42117 0.20223 0.06135 1.33521 -1.37519 -0.00179 -0.00728 -0.02591 0.14062 0 0 0 0 0 0.23988 0.18819 0.02559 0 1.74511 0 0.18072 5.23984 0.72478 5.94738
ALA_156 -1.47904 0.13343 1.01917 -0.02334 0 0 0.33481 -0.68172 -0 -0 0.266 -0.45105 0 0 0 0 0 -0.01018 0 0 0 -0.49217 0 1.8394 5.55559 0.41195 6.42285
GLY_157 -3.55648 0.33891 1.68093 -0.00033 0 0 0.69984 -1.43454 -0 -0 -0.50473 -0.18328 0 0 0 0 0 -0.05742 0 0 0 -1.50953 0 0.83697 0.33144 0.28436 -3.07385
ASP_158 -5.30278 0.63409 3.89785 -0.09152 0.03814 0.2575 1.94778 -2.37551 -0 -0 -3.41282 0.00486 0 0 0 0 0 -0.0135 0.14821 0 2.1499 0.08872 0 -2.3716 0.20589 0.70087 -3.49393
ILE_159 -5.77709 0.52456 1.209 -0.53458 0.35283 0.13318 0.38033 -1.50912 -0 -0 0.02144 -0.17779 0 0 0 0 0 0.04368 0.01004 0.4913 0 -0.16813 0 0.73287 -0.13496 0.8002 -3.60224
ASP_160 -3.72238 0.231 4.32639 -0.12663 0.03209 0.40036 1.10774 -1.89317 -0.00061 -0.00926 -2.01689 -0.90222 0 0 0 0 0 -0.08857 0.05141 0 2.55043 -0.58972 0 -2.3716 -0.30449 0.43142 -2.8947
PHE_161 -9.22099 1.54019 2.11415 -0.60991 0.10205 0.3384 1.13503 -2.24202 -0.00822 -0.06492 -0.06392 -0.08614 0 0 0 0 0 0.38807 0.0358 0 2.1311 0.16729 0 1.0402 0.1812 1.27512 -1.84753
ASP_162 -6.00446 0.98477 7.19941 -0.1127 0.00282 0.34224 3.73745 -3.17838 -0.00022 -0.00109 -7.54012 -0.54802 0 0 0 -0.14668 0 0.00873 0.0023 0 2.05058 0.28228 0 -2.3716 0.44175 1.82532 -3.02564
MET_163 -7.13957 0.52985 3.9741 -0.79965 0.56561 0.49985 1.13597 -1.86762 -0.00061 -0.00926 -0.55795 -0.61684 0 0 0 0 0 0.02378 0.01019 4.25389 0 0.20392 0 0.60916 -0.08943 0.99777 1.72317
PHE_164 -10.2796 2.3283 2.66685 -0.76024 0.08301 0.18892 2.00172 -2.50329 -0.00822 -0.06492 -1.40051 -0.26849 0 0 0 0 0 0.22034 0.01992 0 2.60012 0.0687 0 1.0402 0.2444 0.82714 -2.99566
PHE_165 -11.6189 2.02057 2.48543 -0.45033 0.00884 -0.0334 2.82162 -2.96681 -0 -0 -1.92913 -0.28434 0 0 0 0 0 0.10572 0.84381 0 1.86392 -0.42334 0 1.0402 0.50299 1.29694 -4.71617
TYR_166 -6.39055 1.04975 0.43658 -1.01299 0.27962 0.69681 1.23413 -1.28764 -0.00653 -0.038 0.17693 -0.64497 0 0 0 -0.71949 0 0.03193 0.41043 0 3.1122 -0.09612 0.08202 1.2797 0.49189 2.66354 1.74925
TRP_167 -7.44008 1.31432 3.95287 -1.21606 0.08601 0.95152 2.15127 -2.48089 -0 -2e-05 -1.33617 -0.66852 0 0 0 0 0 0.3276 0.29796 0 2.34038 -0.23013 0 1.6906 1.60142 3.00341 4.34546
PHE_168 -5.13215 0.71355 1.96607 -0.89459 0.12184 0.36836 0.79118 -1.59472 -7e-05 -0.00243 -0.60469 -0.26008 0 0 0 0 0 -0.23645 0.06494 0 2.18183 0.48165 0 1.0402 1.53629 1.63022 2.17095
THR_169 -4.58279 0.65012 2.33821 -0.22279 0.47461 0.0835 1.31804 -1.52243 -0 -0 0.04868 -0.60524 0 0 0 0 0 0.06726 0.06897 0.89637 0 -0.304 2.36738 -1.0874 0.23286 0.90286 1.1242
ILE_170 -8.2945 1.09973 2.62507 -0.76701 0.77806 0.29012 1.8451 -2.20355 -0 -0 -0.94547 -0.03232 0 0 0 0 0 -0.04561 0.00107 2.11669 0 0.01406 0 0.73287 0.27689 1.07769 -1.43107
TYR_171 -7.50836 1.10661 2.41316 -0.93284 0.17167 0.35091 1.27982 -2.03911 -0.01499 -0.09127 -0.18303 -0.37629 0 0 0 0 0 -0.10627 0.00249 0 2.27272 0.30639 0.00055 1.2797 0.19633 1.01432 -0.85747
MET_172 -6.23331 0.75098 3.01627 -0.83142 0.54724 0.49874 0.42366 -1.6414 -0 -0 0.13993 -0.44205 0 0 0 0 0 -0.0436 0.2014 2.76578 0 0.09379 0 0.60916 -0.37775 0.47206 -0.05053
LYS_173 -6.27951 0.49935 5.70566 -0.58901 0.25118 0.41227 2.30457 -2.13884 -0.00137 -0.0105 -2.74188 0.17739 0 0 -0.81821 0 0 -0.04514 0.14316 2.69008 0 0.19568 0 -1.5107 -0.13272 0.46487 -1.42369
GLU_174 -5.75737 0.85419 6.78532 -0.26419 0.03229 0.36693 2.84789 -2.51928 -0.01491 -0.08885 -4.42133 -0.24402 0 0 -1.10934 0 0 -0.0977 0.07463 0 2.71625 -0.08363 0 -2.7348 0.04466 1.14181 -2.47144
PRO_175 -5.18781 0.61592 3.1245 -0.08939 0.00017 0.05583 1.94406 -1.41966 -0 -0 -0.88938 0.70676 0 0 0 0 0 -0.11845 0.00849 0.50306 0 -0.23263 0 -2.4119 -0.35506 1.06626 -2.67923
ARG_176 -9.19603 1.3909 8.50443 -0.70204 0.12141 0.38049 4.38426 -3.84311 -2e-05 -0.0005 -4.45939 0.35818 0 0 -0.95932 0 0 0.10222 0.29012 3.13855 0 0.01356 0 -1.2888 5.43982 1.66917 5.3439
PRO_177 -5.78041 0.88781 3.88556 -0.08628 0 0.05345 1.08166 -1.59474 -0 -0 0.17376 0.71047 0 0 0 0 0 0.14035 0.00803 0.5084 0 -0.11923 0 -2.4119 5.44738 1.9251 4.82942
ALA_178 -4.24101 0.59961 2.231 -0.01897 0 0 1.48379 -1.7917 -0 -0 -0.84983 -0.34332 0 0 -0.53404 0 0 0.19721 0 0 0 -0.01728 0 1.8394 -0.22551 0.55111 -1.11954
ILE_179 -4.66141 0.21646 3.13518 -0.50135 0.40316 0.10356 1.93613 -1.74343 -0 -0 -0.84791 -0.07686 0 0 0 0 0 -0.04648 0.02752 0.70042 0 -0.39397 0 0.73287 -0.01671 0.27918 -0.75362
GLY_180 -2.39585 0.08245 2.28363 -8e-05 0 0 1.08824 -1.1885 -0.02923 -0.16085 -0.69983 -0.32249 0 0 0 0 0 -0.14588 0 0 0 -1.54171 0 0.83697 0.41808 0.23532 -1.53973
ILE_181 -6.53784 0.85631 3.63906 -0.48771 0.41737 0.10106 1.93945 -2.06724 -0.02923 -0.16085 -1.11781 0.25063 0 0 0 0 0 -0.0811 0.05428 0.54334 0 -0.5458 0 0.73287 0.29905 1.22872 -0.96545
PRO_182 -2.93695 0.38332 2.40429 -0.11592 0.00317 0.08552 1.29115 -1.09315 -0 -0 -2.17435 0.24678 0 0 -0.95932 0 0 -0.11332 0.02908 0.10297 0 -0.99717 0 -2.4119 -0.46461 1.33484 -5.38557
LYS_183 -4.40622 0.17272 3.84132 -0.54681 0.12069 0.4433 0.74512 -1.57295 -0 -0 0.08604 0.37962 0 0 0 0 0 0.08812 0.05768 3.25371 0 0.12441 0 -1.5107 -0.42791 0.38077 1.2289
THR_184 -3.4504 0.16944 3.01763 -0.19935 0.11402 0.0717 1.3598 -1.42413 -0 -0 -0.90882 -0.04383 0 0 -1.10934 0 0 0.01402 0.00018 0.06318 0 0.03326 2.30122 -1.0874 0.1584 0.35977 -0.56065
ARG_185 -6.53519 0.56261 4.92893 -0.69425 0.11098 0.30793 1.14895 -2.08499 -0 -0 1.11889 0.4913 0 0 0 0 0 0.00312 0.21215 2.86907 0 -0.07302 0 -1.2888 0.74345 0.5374 2.35851
VAL_186 -2.91932 0.19549 2.02567 -0.35826 0.20997 0.08709 0.29953 -1.04414 -0 -0 0.52188 -0.02547 0 0 0 0 0 0.00062 4e-05 0.82455 0 0.10137 0 1.9342 0.31375 0.54916 2.71613
ASN_187 -5.89181 0.74018 5.15555 -0.32022 0.12201 0.56252 3.07018 -2.66732 -0 -0 -1.58245 -0.69807 0 0 -0.79829 0 0 0.19972 0.01743 0 1.75311 -0.58963 0 -0.93687 -0.23379 0.57335 -1.52441
LEU_188 -6.48207 0.69552 3.45569 -0.54765 0.29859 0.15175 1.53073 -2.15429 -0 -0 -0.15326 0.26355 0 0 -0.78306 0 0 -0.06688 0.1276 0.20882 0 -0.02803 0 0.18072 -0.17423 0.68026 -2.79625
THR_189 -3.37897 0.28745 2.62438 -0.12624 0.07251 0.07181 1.48395 -1.55579 -0 -0 -0.50268 -0.8693 0 0 -0.79829 0 0 -0.0102 0.00063 0.02379 0 -0.40416 2.27756 -1.0874 -0.32752 0.46692 -1.75154
VAL_190 -7.58453 0.95439 3.87943 -0.29495 0.22152 0.05463 2.62622 -2.58127 -0 -0 -1.81698 -0.13497 0 0 0 0 0 -0.02927 0.12271 0.19051 0 -0.15732 0 1.9342 -0.11193 0.53467 -2.19294
ARG_191 -9.77191 1.07323 10.4184 -0.54316 0.17063 0.30795 5.16523 -4.43735 -0 -2e-05 -5.45388 0.63535 0 0 -0.78306 -1.20845 0 -0.06257 1.26083 2.56519 0 -0.1872 0 -1.2888 -0.05379 0.96921 -1.22412
ASP_192 -5.21372 0.3455 7.55953 -0.11434 0.01639 0.36004 3.22614 -3.29236 -0.01488 -0.11037 -5.53481 -0.24205 0 0 -1.84829 0 0 -0.01598 0.11145 0 2.08172 -0.17634 0 -2.3716 -0.41489 0.9469 -4.70196
TRP_193 -11.7347 1.44627 6.02005 -0.73026 0.28287 0.43373 3.32452 -3.94139 -0 -0 -1.29841 -0.53575 0 0 0 0 0 0.15124 0.56743 0 2.94586 0.03436 0 1.6906 -0.21463 0.78427 -0.77393
GLU_194 -6.17348 0.55104 6.76457 -0.34879 0.07201 0.4243 2.27903 -3.01011 -0 -0 -2.21842 -0.66935 0 0 0 -0.23811 0 -0.00366 0.04812 0 3.81196 -0.27446 0 -2.7348 -0.1227 0.60164 -1.24122
GLY_195 -3.87182 0.15898 4.05123 -5e-05 0 0 2.6359 -2.05244 -0 -0 -2.10799 -0.37317 0 0 0 0 0 0.05423 0 0 0 0.57241 0 0.83697 0.18597 0.48607 0.57629
PHE_196 -7.57085 1.20515 3.54919 -0.99492 0.07065 0.36737 2.21892 -2.2495 -0 -0 -1.56368 -0.02513 0 0 0 0 0 0.03231 0.47811 0 1.76466 -0.44006 0 1.0402 6.06871 1.73771 5.68885
PRO_197 -7.25217 1.44637 3.39943 -0.08429 0.0002 0.04977 1.14623 -1.68373 -0 -0 -0.47099 0.60153 0 0 0 0 0 -0.15929 0.03276 0.47627 0 -0.53346 0 -2.4119 5.61467 1.9328 2.10422
ASN_198 -7.80327 0.79462 6.08785 -0.19638 0.03363 0.34292 2.82002 -3.14912 -0 -0 -0.93061 -0.99378 0 0 0 0 0 0.11371 0.00054 0 2.08919 -0.99638 0 -0.93687 0.31129 0.77144 -1.6412
VAL_199 -5.14653 1.23631 1.21208 -0.35245 0.56402 0.07622 0.0042 -1.34915 -2e-05 -0.0005 0.12568 -0.50294 0 0 0 0 0 0.01027 0.10176 1.38354 0 -0.55118 0 1.9342 0.37281 1.21502 0.33335
LYS_200 -4.19356 0.62436 3.78923 -0.3805 0.06939 0.23667 1.70376 -1.55137 -0.00534 -0.03868 0.65462 0.12132 0 0 0 0 0 0.05738 0.11269 1.68503 0 -0.21237 0 -1.5107 -0.04618 1.63333 2.74907
ASP_201 -3.05863 0.43634 2.49095 -0.23297 0.09039 0.78632 0.63289 -1.27845 -0 -0 -0.03049 -3.08355 0 0 0 0 0 0.06043 0.62459 0 2.59959 -0.63543 0 -2.3716 0.24977 1.00019 -1.71966
SER_202 -1.90835 0.1935 2.41009 -0.0298 0.00015 0.05099 0.75318 -1.00234 -0 -0 -0.14999 -1.02975 0 0 0 0 0 -0.02435 0.00016 0.30489 0 -0.27774 0.61133 -0.77834 -0.1162 0.36613 -0.62643
LYS_203 -7.62308 1.24215 7.46907 -0.56588 0.22056 0.41107 2.92836 -3.16069 -0.03733 -0.22422 -1.5335 0.31041 0 0 -0.84824 0 0 -0.01133 0.71893 3.05274 0 0.17906 0 -1.5107 -0.21005 1.13981 1.94717
PRO_204 -5.84618 0.55545 3.00248 -0.08813 0.00116 0.05551 0.64404 -1.36426 -0.01013 -0.0908 0.26908 0.65179 0 0 0 0 0 -0.09454 0.00687 0.45627 0 -0.21482 0 -2.4119 -0.03892 1.48969 -3.02732
PHE_205 -10.6016 2.71567 2.8615 -0.88249 0.25257 0.38564 2.92066 -2.67384 -0 -0 0.24678 0.06432 0 0 0 0 0 0.41459 0.1179 0 2.69835 -0.34795 0 1.0402 -0.13506 1.92895 1.0062
HIS_D_206 -8.28477 1.68103 4.99775 -0.42607 0.09858 0.51779 1.47381 -2.94412 -0.03199 -0.18553 0.30878 -0.5407 0 0 0 0 0 -0.03695 0.00066 0 2.62591 -0.4987 0 -0.45461 -0.04152 2.43551 0.69485
TRP_207 -10.8973 2.08432 4.88242 -0.86916 0.00702 0.03086 3.66608 -3.1136 -0 -0 -1.71421 -0.41372 0 0 0 0 0 0.19144 0.85424 0 2.4572 -0.21096 0 1.6906 -0.29579 2.08281 0.43229
PRO_208 -6.04224 0.99405 3.45089 -0.07097 0.0001 0.04376 1.87349 -1.36273 -0 -0 -1.38711 0.52259 0 0 -0.84824 0 0 -0.2518 0.30362 0.21741 0 -1.12058 0 -2.4119 0.43086 2.58461 -3.07421
THR_209 -5.86917 0.94953 2.87645 -0.15981 0.12313 0.11657 1.79779 -1.76872 -0 -0 -0.57243 -1.47985 0 0 0 0 0 0.16871 0.15423 0.11852 0 -0.06034 2.24744 -1.0874 1.22413 1.91398 0.69276
TYR_210 -10.2139 1.42413 3.57363 -0.60897 0.0615 0.33249 2.31214 -2.53361 -0 -0 -1.36677 -0.2833 0 0 0 0 0 0.03232 0.17256 0 2.04395 -0.09442 0.23024 1.2797 1.69167 0.84626 -1.10035
LYS_211 -4.00447 0.15203 4.07093 -0.45277 0.16103 0.29679 1.47503 -1.58901 -0 -0 -1.5122 -0.26837 0 0 -0.47104 0 0 0.00391 0.11767 2.16783 0 -0.08076 0 -1.5107 0.8926 0.62995 0.07843
ASN_212 -5.8834 1.02187 4.09254 -0.18806 0.03106 0.26901 1.037 -1.91369 -0.005 -0.06274 -1.39288 -0.43406 0 0 -0.83201 0 0 -0.04627 0.07403 0 2.23313 0.06479 0 -0.93687 -0.33037 1.25481 -1.94711
PRO_213 -4.70534 0.95027 2.51431 -0.18127 0.00158 0.12524 1.42578 -1.11387 -0 -0 -1.39866 0.19 0 0 0 0 0 0.03386 0.00695 0.38352 0 -0.93357 0 -2.4119 -0.17407 1.19959 -4.08759
GLY_214 -2.38214 0.37173 1.37727 -6e-05 0 0 0.02487 -0.7232 -0.00416 -0.0623 0.04282 -0.36989 0 0 0 0 0 0.09608 0 0 0 -0.02929 0 0.83697 2.41335 0.67851 2.27056
GLN_215 -5.41792 0.62911 4.7401 -0.26532 0.04404 0.21949 2.22084 -2.16316 -0.00125 -0.00474 -1.69453 -0.75687 0 0 0 0 0 0.04549 0.02341 0 3.23697 0.17316 0 -0.18838 2.4715 0.58862 3.90056
GLU_216 -2.0231 0.13365 1.97118 -0.57532 0.22498 1.54034 0.46876 -0.93663 -0.00416 -0.0623 -0.3314 -3.15948 0 0 0 0 0 -0.05563 0.01466 0 3.13043 -0.15134 0 -2.7348 -0.1786 0.28589 -2.44288
THR_217 -2.5843 0.34759 2.2087 -0.13207 0.08004 0.07739 0.58978 -1.06357 -0 -0 -0.16777 -1.01732 0 0 0 0 0 -0.05042 0.00349 0.02949 0 -0.38348 2.26512 -1.0874 -0.42337 0.27868 -1.02942
LEU_218 -6.64846 1.08576 3.27667 -0.467 0.26747 0.08097 1.72454 -1.90542 -0.01869 -0.097 -0.94778 0.16859 0 0 0 0 0 0.03263 0.01584 0.53077 0 -0.31772 0 0.18072 -0.36826 0.88362 -2.52275
PRO_219 -2.78856 0.46082 2.17272 -0.17993 0.02064 0.12903 0.80742 -0.89078 -0.00233 -0.00786 -1.61332 -0.02893 0 0 -0.87071 0 0 0.00356 0.0156 0.19408 0 -0.71958 0 -2.4119 0.30118 1.3285 -4.08034
THR_220 -6.04124 0.95515 3.53551 -0.20302 0.13487 0.07359 2.27339 -2.04063 -0.01745 -0.09226 -2.87836 -1.18101 0 0 -1.33804 0 0 0.00869 0.12024 0.98636 0 -0.55833 2.41904 -1.0874 0.39214 1.10824 -3.43052
VAL_221 -6.33845 0.98099 1.12912 -0.30865 0.22904 0.06812 1.95047 -1.63875 -0.02361 -0.12819 -2.32256 -0.2948 0 0 0 0 0 0.00833 0.05385 0.15617 0 -0.13469 0 1.9342 0.05619 0.85097 -3.77225
LEU_222 -8.43519 1.28875 4.11481 -0.71837 0.37774 0.20309 2.79288 -2.7746 -0 -0 -1.00822 0.29179 0 0 -0.88353 0 0 0.19632 0.01151 3.05679 0 -0.2993 0 0.18072 1.228 1.67082 1.29401
PRO_223 -4.72025 1.18158 2.27635 -0.08155 1e-05 0.049 0.12296 -1.04039 -0 -0 -0.15887 0.59795 0 0 0 0 0 -0.17527 0.00587 0.44978 0 -0.55295 0 -2.4119 0.97637 1.55391 -1.92739
VAL_224 -5.17855 0.80793 2.17656 -0.24638 0.14186 0.04047 1.26844 -1.6378 -0 -0 -0.19966 0.02775 0 0 0 0 0 0.13222 0.18436 0.54533 0 -0.1285 0 1.9342 0.08985 0.84726 0.80534
GLN_225 -8.65551 1.10139 5.39083 -0.43479 0.12306 0.31403 3.34619 -3.05706 -0.00725 -0.03875 -2.3745 -0.08992 0 0 0 0 0 0.03604 0.08563 0 5.26343 -0.17818 0 -0.18838 0.33937 1.04059 2.01621
ASP_226 -4.08319 0.68296 5.62642 -0.11412 0.00019 0.357 2.7992 -2.47754 -0.03025 -0.15833 -3.43269 -1.06143 0 0 -0.27131 0 0 0.0386 0.00223 0 3.54063 0.06555 0 -2.3716 0.97979 1.13482 1.22695
LYS_227 -5.07928 0.9258 4.9917 -0.4269 0.08217 0.22912 2.35957 -2.30377 -0 -0 -2.32917 0.10781 0 0 -0.27131 0 0 -0.10352 0.02712 1.3354 0 -0.02974 0 -1.5107 0.80816 1.2722 0.08467
LEU_228 -7.63762 0.71981 3.94385 -0.50212 0.24309 0.11824 2.39561 -2.48797 -0 -0 -1.69613 0.24906 0 0 0 0 0 -0.06116 0.01667 0.31142 0 -0.27115 0 0.18072 -0.2552 0.86976 -3.8631
VAL_229 -7.1009 0.86763 3.85368 -0.31044 0.22048 0.07352 2.44783 -2.74022 -0 -0 -1.76706 -0.64642 0 0 0 0 0 -0.00184 0.02621 0.58967 0 -0.1668 0 1.9342 -0.07898 0.90228 -1.89717
ASN_230 -5.58331 0.40342 6.30705 -0.17598 0.02753 0.26233 2.52062 -3.03443 -0.01013 -0.0908 -1.08946 -0.31123 0 0 0 0 0 -0.0469 0.07394 0 1.45188 0.45427 0 -0.93687 0.1577 0.82714 1.20678
LEU_231 -7.73853 0.98665 6.01928 -0.48653 0.23437 0.12249 2.94353 -3.20758 -0.01831 -0.06285 -2.69982 0.22932 0 0 0 0 0 0.1749 0.18309 0.27914 0 -0.30107 0 0.18072 -0.12585 0.74539 -2.54166
ILE_232 -9.38033 1.17373 4.85827 -0.64678 0.35484 0.19443 2.67954 -3.29347 -0.00099 -0.0194 -1.47638 0.48916 0 0 0 0 0 -0.02078 0.04876 1.18711 0 -0.27193 0 0.73287 -0.2232 1.2291 -2.38544
LEU_233 -7.45929 0.84849 4.29069 -0.69202 0.23389 0.28838 2.35823 -2.59015 -0.03593 -0.14988 -1.16754 0.05981 0 0 0 0 0 -0.06157 0.00773 1.17446 0 -0.28035 0 0.18072 -0.21534 1.04684 -2.16283
GLU_234 -4.35835 0.32675 4.78297 -0.22426 0.03214 0.34618 1.32645 -2.1991 -0 -0 -1.45161 -0.61732 0 0 0 0 0 -0.05078 0.07318 0 2.94955 -0.08047 0 -2.7348 -0.29023 0.48608 -1.68362
LYS_235 -6.93934 0.7298 6.84495 -0.53896 0.19396 0.5132 2.15175 -2.78938 -0.03593 -0.14988 -3.35162 -0.23832 0 0 0 -0.23811 0 -0.11153 0.09474 2.93279 0 -0.13689 0 -1.5107 -0.12706 0.56157 -2.14496
THR_236 -3.91229 0.32572 2.83139 -0.11978 0.0993 0.06667 1.37107 -1.61499 -0 -0 -0.41959 -1.1552 0 0 0 0 0 -0.03688 0.01813 0.11809 0 -0.5818 2.25179 -1.0874 -0.19859 0.61686 -1.42751
TYR_237 -6.40822 1.40725 2.84694 -0.61507 0.10575 0.29681 1.5425 -1.98089 -0.01929 -0.08226 1.07297 -0.2126 0 0 0 0 0 -0.00444 0.35287 0 1.94697 -0.38399 3e-05 1.2797 -0.12555 0.91518 1.93466
PRO_238 -4.09809 1.37334 1.23233 -0.0961 0.00445 0.06059 0.31121 -0.64287 -0 -0 0.15487 0.61407 0 0 0 0 0 0.00816 0.00172 0.42934 0 -0.28171 0 -2.4119 0.03969 1.23281 -2.06809
ASP_239 -6.09089 1.13331 6.59157 -0.22417 0.08336 0.89991 2.95544 -2.98515 -0.02372 -0.13492 -4.51281 0.07565 0 0 0 -0.8106 0 0.08599 0.05244 0 3.51383 0.46371 0 -2.3716 5.70747 2.5431 6.95193
PRO_240 -5.13801 1.16616 3.00921 -0.06967 0 0.04289 1.26781 -1.36244 -0.01019 -0.06637 -1.15739 0.6257 0 0 0 0 0 -0.11903 0.01083 0.18987 0 -0.53224 0 -2.4119 5.82861 2.19386 3.4677
GLY_241 -3.28492 0.42674 3.80674 -5e-05 0 0 1.73981 -1.84463 -0 -0 -0.66107 -0.3821 0 0 0 0 0 0.00629 0 0 0 -0.45011 0 0.83697 1.33387 0.24587 1.77341
GLN_242 -8.25356 0.52924 6.82386 -0.86305 0.10366 0.86953 3.15474 -3.33262 -0.01702 -0.15048 -3.00775 0.11215 0 0 0 -0.49887 0 -0.05384 0.08982 0 4.22629 -0.23503 0 -0.18838 1.0333 0.39599 0.73799
PHE_243 -9.30881 1.25326 4.84769 -1.02755 0.15358 0.36271 2.61805 -3.0812 -0.02345 -0.13255 -2.29426 -0.00929 0 0 0 0 0 0.10757 0.10985 0 1.75212 -0.52582 0 1.0402 -0.07358 0.64501 -3.58649
GLU_244 -5.05839 0.56504 5.66472 -0.56549 0.08426 1.01869 2.72527 -2.79266 -0.00028 -0.00299 -2.61055 -0.70889 0 0 0 -0.82429 0 -0.0406 0.31998 0 3.45698 -0.25902 0 -2.7348 -0.10843 0.51977 -1.35167
GLN_245 -6.19414 0.5163 5.55676 -0.30106 0.03602 0.27586 2.77214 -2.92072 -0.01017 -0.06574 -2.95148 -0.16952 0 0 0 0 0 -0.03329 0.08057 0 3.5681 0.00756 0 -0.18838 -0.27116 0.43257 0.14022
LEU_246 -8.54475 1.14603 3.68638 -0.61136 0.2586 0.25189 2.89297 -2.84777 -0 -0 -1.90985 -0.21165 0 0 0 0 0 -0.03051 0.56471 1.80598 0 -0.24975 0 0.18072 -0.17653 0.6697 -3.12519
ALA_247 -4.29391 0.44137 2.44278 -0.02561 0.00093 0 1.35023 -2.09092 -0.01325 -0.07066 -1.11494 -0.38025 0 0 0 0 0 -0.1296 0 0 0 -0.17399 0 1.8394 -0.40334 0.84699 -1.77476
HIS_248 -4.19354 0.38493 4.54849 -0.42755 0.00818 0.53049 2.29452 -2.22512 -0.01133 -0.09348 -2.13246 0.02926 0 0 0 -0.82429 0 0.07576 0.00387 0 1.56769 -0.34514 0 -0.45461 -0.0656 0.55718 -0.77276
GLU_249 -5.27974 0.74447 5.93181 -0.35482 0.09687 0.6153 3.236 -2.69168 -0.00332 -0.03176 -2.98755 -0.84619 0 0 0 0 0 0.01275 0.19797 0 3.44918 0.1793 0 -2.7348 0.0421 1.05485 0.63072
PRO_250 -4.95058 0.86615 3.78027 -0.06469 0 0.04104 1.78876 -1.69187 -0 -0 -1.21039 0.60965 0 0 0 0 0 0.02144 0.04573 0.16494 0 -0.71779 0 -2.4119 0.09592 1.12834 -2.50495
VAL_251 -6.97648 1.33407 1.88797 -0.36698 0.32416 0.08721 1.73307 -1.99824 -0 -0 -1.0515 -0.13714 0 0 -0.84942 0 0 -0.04576 0.09953 0.65543 0 0.28465 0 1.9342 0.43621 0.56367 -2.08536
ALA_252 -5.36078 1.13531 3.33774 -0.02244 0 0 2.3252 -2.54445 -0 -0 -1.57546 -0.30582 0 0 0 0 0 -0.02831 0 0 0 0.52793 0 1.8394 0.69456 0.46265 0.48554
GLN_253 -3.26171 0.21653 3.53566 -0.90434 0.1504 1.00138 1.37602 -1.64142 -0.01133 -0.09348 -0.6393 -1.03857 0 0 0 0 0 -0.07517 0.01161 0 2.93568 -0.25486 0 -0.18838 0.31341 0.23278 1.66491
GLU_254 -3.22613 0.23124 3.83015 -0.23023 0.04776 0.3683 1.57404 -1.63916 -0.00332 -0.03176 -2.50669 -0.60261 0 0 0 0 0 -0.01778 0.02107 0 2.90746 -0.0771 0 -2.7348 -0.45145 0.28453 -2.25647
GLN_255 -7.23886 0.81192 6.49689 -0.34774 0.07791 0.31656 3.4389 -3.30906 -0 -0 -3.03044 -0.5499 0 0 -0.84942 0 0 0.05776 0.02703 0 3.0565 0.03689 0 -0.18838 0.01026 0.46219 -0.72098
LYS_256 -5.56647 0.83296 5.11531 -0.30971 0.0286 0.14458 2.6975 -2.5114 -0 -0 -3.95818 -0.1168 0 0 0 0 0 0.00572 0.25676 1.75757 0 -0.06549 0 -1.5107 -0.05449 0.8704 -2.38384
PHE_257 -9.92273 1.93194 1.8979 -1.12489 0.2295 0.50974 2.07526 -2.62725 -0 -0 -0.52384 0.11294 0 0 0 0 0 0.05904 0.13035 0 2.1146 -0.13049 0 1.0402 -0.34468 1.46353 -3.10888
ALA_258 -5.27422 0.47462 3.63466 -0.02253 0 0 2.02363 -2.35428 -0.01113 -0.08933 -1.06034 -0.40423 0 0 0 0 0 0.28108 0 0 0 -0.39321 0 1.8394 -0.34206 1.06113 -0.63681
ALA_259 -5.10878 0.63356 4.44002 -0.02176 0 0 2.99756 -2.78829 -0 -0 -1.89591 -0.36762 0 0 0 0 0 0.04421 0 0 0 -0.21957 0 1.8394 -0.51537 0.40473 -0.5578
ALA_260 -7.16381 0.76547 3.71677 -0.02152 0 0 3.60294 -3.14525 -0 -0 -2.69337 -0.38587 0 0 0 0 0 0.04191 0 0 0 -0.28809 0 1.8394 -0.40991 0.38248 -3.75885
LEU_261 -8.23424 1.19376 4.29622 -0.49406 0.28741 0.11599 2.94622 -2.97522 -0 -0 -2.56872 0.22471 0 0 0 0 0 0.08805 0.01274 0.472 0 -0.24927 0 0.18072 -0.31191 0.5057 -4.50991
LYS_262 -4.90191 0.1891 5.63001 -0.42297 0.07847 0.23763 2.94911 -2.63294 -0 -0 -2.99213 -0.15672 0 0 0 0 0 -0.02304 0.02577 1.99165 0 0.02181 0 -1.5107 -0.24701 0.47158 -1.2923
ILE_263 -9.09631 1.05162 4.23695 -0.47481 0.31136 0.08545 2.99903 -3.05535 -0.0123 -0.07598 -1.89251 0.31782 0 0 0 0 0 0.02041 0.11063 0.44051 0 -0.40233 0 0.73287 0.07993 0.4969 -4.12614
LEU_264 -9.32092 1.11511 3.04224 -0.64883 0.23604 0.18752 2.44414 -2.85113 -0 -0 -1.92956 0.01209 0 0 -0.78807 0 0 -0.04723 0.39525 1.32645 0 -0.30758 0 0.18072 0.06683 0.83016 -6.05675
LEU_265 -4.71091 0.46159 2.81424 -0.48583 0.17595 0.12571 1.38601 -1.77627 -0 -0 -1.29295 0.17683 0 0 0 0 0 -0.04969 0.03494 0.24714 0 -0.25861 0 0.18072 -0.27577 0.72758 -2.51933
THR_266 -3.55458 0.20667 3.48323 -0.12552 0.04908 0.06424 1.94696 -1.74919 -0.01955 -0.20995 -1.84202 -0.4915 0 0 0 0 0 -0.04942 0.03814 0.16477 0 -0.61578 4.14138 -1.0874 -0.26569 0.64158 0.72546
TYR_267 -6.79413 0.54892 3.34348 -0.63187 0.05071 0.32681 2.16194 -2.06686 -0.05141 -0.47704 -0.68637 -0.03586 0 0 0 0 0 0.02522 0.01632 0 2.06134 -0.39386 0.01428 1.2797 -0.26157 0.71646 -0.8538
GLN_268 -5.74219 0.64264 5.22116 -0.82915 0.38 1.30653 2.46647 -2.25207 -0.00106 -0.00987 -2.89461 -2.09278 0 0 0 0 0 0.02021 0.00828 0 4.33718 0.09926 0 -0.18838 -0.35819 1.17291 1.28633
PRO_269 -4.80834 0.98201 3.67158 -0.06529 1e-05 0.04154 1.88521 -1.63648 -0.01617 -0.10739 -1.64593 0.62608 0 0 0 0 0 -0.08804 0.06038 0.1227 0 -0.48011 0 -2.4119 0.10101 1.18465 -2.58449
GLU_270 -3.6966 0.22567 4.08207 -0.44524 0.18743 1.38584 1.23882 -1.62348 -0.02347 -0.20782 -0.75077 -3.05214 0 0 0 0 0 -0.06065 0.01616 0 3.72259 -0.29325 0 -2.7348 0.11886 0.48524 -1.42554
MET_271 -6.64887 0.33889 4.87391 -0.32717 0.13497 0.02469 2.08825 -2.31829 -0.01567 -0.12054 -1.97568 -0.14098 0 0 0 0 0 0.02983 0.06599 1.10445 0 0.21862 0 0.60916 0.19696 0.26983 -1.59165
ILE_272 -10.2561 1.71649 4.66336 -0.50206 0.51953 0.09512 2.59761 -3.38238 -0.0111 -0.04793 -1.96022 0.44634 0 0 0 0 0 -0.03796 0.03298 0.87401 0 0.05135 0 0.73287 0.45859 0.91689 -3.0926
ARG_273 -7.70613 0.70323 7.24473 -0.52081 0.06698 0.27335 3.99716 -3.37451 -0.00885 -0.09715 -4.75905 0.66441 0 0 0 -1.12192 0 0.01638 0.1975 2.9072 0 -0.15456 0 -1.2888 -0.21867 1.23415 -1.94537
LYS_274 -4.73235 0.45767 6.70947 -0.45245 0.06842 0.2902 2.55399 -2.78709 -0.01617 -0.10739 -3.27393 0.21341 0 0 0 0 0 -0.00941 0.03801 2.24923 0 0.03711 0 -1.5107 -0.0486 0.57325 0.25266
ARG_275 -6.94754 0.41504 5.61768 -0.4299 0.03515 0.20656 2.38084 -2.82539 -0.04374 -0.40183 -1.47069 0.36145 0 0 0 0 0 -0.04826 0.11884 2.0729 0 -0.11302 0 -1.2888 -0.02539 0.26733 -2.11877
LEU_276 -9.51639 0.91518 4.57283 -0.48192 0.24223 0.11093 3.51058 -3.22221 -0 -0 -3.02614 0.22135 0 0 0 0 0 0.05181 0.14282 0.37354 0 -0.27727 0 0.18072 -0.36141 0.45947 -6.10389
THR_277 -5.90352 0.35164 5.73955 -0.2087 0.17969 0.07828 2.86841 -2.89965 -0.04268 -0.284 -3.90326 -0.18859 0 0 0 0 0 -0.02589 0.01656 0.11363 0 0.04244 2.24963 -1.0874 -0.12943 0.56945 -2.46383
GLU_278 -4.92608 0.2912 6.80675 -0.21141 0.02796 0.29394 2.74143 -2.97619 -0.0211 -0.14595 -3.37353 -0.57566 0 0 0 0 0 0.12648 0.0297 0 3.02815 -0.21699 0 -2.7348 -0.28 0.43018 -1.68592
LEU_279 -8.26377 0.84156 4.59565 -0.48503 0.13341 0.10055 3.43736 -3.03167 -1e-05 -3e-05 -3.00385 0.04568 0 0 0 0 0 0.02991 0.04326 3.27075 0 -0.24086 0 0.18072 -0.34634 0.51665 -2.17608
PHE_280 -11.3077 1.89725 3.3575 -0.46638 0.00928 0.14305 3.21224 -3.17175 -0 -0 -2.61454 -0.10478 0 0 0 0 0 -0.03673 0.23743 0 2.81867 -0.05209 0 1.0402 -0.17268 1.1773 -4.03373
GLY_281 -2.46918 0.20326 2.91563 -4e-05 0 0 0.9741 -1.48101 -0 -0 -1.51112 -0.41359 0 0 0 0 0 -0.19664 0 0 0 0.3404 0 0.83697 0.0818 1.12528 0.40584
GLU_282 -2.78646 0.40513 4.77372 -0.19755 0.02362 0.26904 1.59944 -1.98852 -0.01569 -0.05056 -2.33532 -0.56402 0 0 0 0 0 -0.01164 0.10401 0 3.07985 0.0465 0 -2.7348 0.67783 0.41156 0.70612
MET_283 -8.49703 1.79392 4.1804 -0.31041 0.03034 0.1219 2.14021 -2.31612 -0 -0 -2.4421 0.06254 0 0 0 0 0 0.24406 0.02302 2.83689 0 0.06677 0 0.60916 0.63307 0.68523 -0.13815
THR_284 -5.17183 0.56449 4.04346 -0.1926 0.14649 0.0669 2.77786 -2.22415 -0.01571 -0.0506 -1.52521 -0.44781 0 0 0 0 0 0.40268 0.08751 0.06022 0 0.21196 2.54726 -1.0874 2.22937 1.13213 3.55502
LEU_285 -4.11936 0.80708 3.17511 -0.5013 0.2324 0.13479 2.40168 -1.86063 -0 -0 -1.31699 0.11078 0 0 0 0 0 0.05169 0.00349 0.1537 0 -0.17761 0 0.18072 1.85242 0.81485 1.94282
ASN_286 -5.87489 0.63378 4.04542 -0.18232 0.05244 0.30082 2.22606 -2.12618 -0 -0 -0.59799 -0.41745 0 0 -0.72495 0 0 0.183 0.02905 0 1.87437 -0.01187 0 -0.93687 -0.36181 0.62334 -1.26604
TYR_287 -11.1217 1.9916 1.09375 -0.59126 0.09569 0.26892 2.03356 -2.4766 -0.00554 -0.09605 -1.11773 -0.33184 0 0 0 0 0 -0.06478 0.62909 0 2.19273 -0.09244 0.11061 1.2797 -0.38386 1.06656 -5.51963
THR_288 -5.81021 0.4502 4.11294 -0.11442 0.08974 0.07218 2.06925 -2.42005 -0.01359 -0.15011 -0.2207 -0.51635 0 0 0 0 0 0.00901 0.08679 0.1428 0 -0.68323 2.27258 -1.0874 -0.27761 0.95706 -1.03109
SER_289 -4.77662 0.72889 3.9461 -0.03219 0.00535 0.0268 2.36645 -1.96348 -0.02157 -0.16476 -1.84275 0.01124 0 0 0 0 0 -0.05886 0.03081 0.09639 0 0.0854 1.7374 -0.77834 0.12753 0.65861 0.1824
LEU_290 -6.59127 0.55954 1.83755 -0.46619 0.13797 0.08047 0.7707 -1.99347 -0 -0 -0.06253 0.25833 0 0 0 0 0 0.16944 0.01918 0.37643 0 -0.16579 0 0.18072 0.21826 0.6246 -4.04607
ASP_291 -3.5852 0.36992 4.03325 -0.09 0.00611 0.25612 1.71356 -1.87435 -0.04595 -0.21439 -2.59894 0.04713 0 0 0 -0.38123 0 -0.01322 0.10837 0 1.68147 -0.30248 0 -2.3716 -0.03485 0.63811 -2.65817
GLU_292 -3.1707 0.28003 2.66764 -0.20715 0.03148 0.29606 0.846 -1.21553 -0 -0 -0.96505 -0.51095 0 0 0 0 0 0.22458 0.04574 0 3.07928 0.1052 0 -2.7348 -0.07197 0.72306 -0.57709
THR_293 -4.32621 1.28699 3.03603 -0.11536 0.08562 0.059 2.02092 -1.79408 -0.01437 -0.0527 0.44422 -1.28818 0 0 0 0 0 0.32709 0.00091 0.22797 0 -0.59033 2.27491 -1.0874 -0.05854 1.80136 2.23786
ASP_294 -4.24263 1.18318 4.56841 -0.23939 0.06016 0.79972 1.34487 -2.09684 -0 -0 -1.41726 -3.72013 0 0 -0.40605 -0.34374 0 -0.00239 0.07045 0 3.44805 -0.30074 0 -2.3716 -0.46726 2.04398 -2.08922
VAL_295 -6.51792 0.84837 4.99494 -0.31929 0.26712 0.07177 1.50727 -2.77981 -0 -0 -0.62189 -0.44369 0 0 0 0 0 -0.04728 0.04169 0.12596 0 0.16962 0 1.9342 -0.14539 1.14611 0.23179
ALA_296 -3.0995 0.43772 1.56991 -0.02337 0 0 1.1588 -1.30745 -0 -0 -0.20136 -0.37709 0 0 0 0 0 -0.04042 0 0 0 -0.41872 0 1.8394 -0.06863 0.70188 0.17117
LEU_297 -6.37412 0.70635 1.48222 -0.47854 0.2316 0.0899 1.48245 -1.83598 -0.00747 -0.05836 -0.52139 0.0986 0 0 0 0 0 0.16966 0.0004 3.05138 0 -0.22051 0 0.18072 -0.03305 0.61213 -1.424
ARG_298 -9.88942 1.08125 8.52014 -0.62962 0.1178 0.37662 3.42365 -3.95054 -0 -0 -3.26315 0.48895 0 0 -0.40605 -0.68014 0 -0.0338 0.46696 2.43105 0 -0.16998 0 -1.2888 0.10509 1.08613 -2.21386
ASN_299 -4.01722 0.30449 4.1564 -0.17585 0.02203 0.28792 1.51508 -2.0717 -0.00314 -0.0518 -1.04807 -0.35233 0 0 0 0 0 -0.06226 0.07533 0 1.63324 0.03245 0 -0.93687 -0.22192 0.96717 0.05294
GLN_300 -5.40934 0.33654 5.62527 -0.27085 0.05737 0.21381 3.33563 -2.78672 -0.02902 -0.21944 -4.13814 -0.53349 0 0 -0.78807 0 0 -0.03913 0.00609 0 2.781 -0.03205 0 -0.18838 -0.07262 0.6049 -1.54665
TYR_301 -9.90764 1.27246 3.76027 -0.62488 0.20886 0.31808 2.62853 -2.85473 -0 -0 -1.56995 -0.24486 0 0 0 0 0 -0.04512 0.02594 0 2.80306 0.14884 0.00058 1.2797 -0.12425 0.62493 -2.30017
GLU_302 -6.86644 0.51771 7.3947 -0.21678 0.01929 0.27939 3.14006 -3.16966 -0.00314 -0.0518 -3.56506 -0.49033 0 0 -0.92473 0 0 -0.03399 0.1902 0 3.31055 -0.29842 0 -2.7348 -0.44308 0.80077 -3.14556
LYS_303 -3.89133 0.54005 4.26325 -0.30068 0.03336 0.14444 1.07829 -1.82017 -0 -0 -0.84511 -0.15797 0 0 0 0 0 0.02079 0.00401 1.9283 0 -0.17209 0 -1.5107 -0.38085 0.54201 -0.52441
THR_304 -6.06623 0.56368 4.44036 -0.19861 0.09485 0.07144 2.77336 -2.33924 -0 -0 -2.97307 -0.10712 0 0 0 0 0 -0.01415 0.06362 0.15681 0 -0.0017 2.25522 -1.0874 -0.00766 0.38111 -1.99471
PHE_305 -11.9201 2.97761 2.10956 -0.58768 0.39292 0.27096 2.6866 -2.86139 -0 -0 -1.96153 -0.23445 0 0 -0.46408 0 0 0.76073 0.17106 0 3.62696 -0.3571 0 1.0402 5.77944 2.16571 3.59539
PRO_306 -6.06249 1.61556 3.77612 -0.06805 0 0.04277 1.45203 -1.66919 -0 -0 -1.24268 0.62039 0 0 0 0 0 -0.0766 0.03864 0.21703 0 0.1051 0 -2.4119 5.72595 2.31097 4.37362
HIS_307 -4.19319 0.49641 4.39416 -0.69994 0.0177 0.7327 2.50302 -2.1814 -0.00522 -0.02094 -2.00859 -0.35171 0 0 0 0 0 0.07893 0.0293 0 1.70786 -0.05327 0 -0.45461 0.00606 0.60369 0.60096
LEU_308 -8.52381 1.14876 4.02022 -0.73705 0.41779 0.22311 2.66606 -2.87155 -0 -0 -1.23897 0.22649 0 0 0 0 0 0.14475 0.00358 2.75194 0 0.10468 0 0.18072 0.2122 0.87405 -0.39702
CYS:disulfide_309 -4.73342 0.56091 3.11301 -0.04375 0.00565 0.02197 1.65226 -1.76309 -0 -0 -0.87897 -0.40345 0 0 0 0 -0.36321 -0.10809 0.61019 0.56112 0 0.29982 0 3.6196 0.07043 0.85361 3.0746
ASN_310 -2.15574 0.4721 2.64705 -0.20013 0.04222 0.32085 0.94702 -1.22161 -0.00407 -0.01567 -1.01179 -0.45526 0 0 0 0 0 -0.0707 0.00396 0 2.00088 -0.50197 0 -0.93687 -0.53416 0.24827 -0.42564
GLU_311 -4.74432 0.27822 5.82443 -0.20533 0.04855 0.29929 2.98354 -2.63681 -0.02066 -0.18078 -2.08543 -0.63116 0 0 0 -1.12192 0 0.02882 0.10154 0 3.32506 -0.04587 0 -2.7348 -0.42567 0.29683 -1.64644
ASN_312 -2.77821 0.19738 1.80063 -0.21237 0.04158 0.341 0.57765 -1.1201 -0 -0 -0.0812 -0.64588 0 0 0 -0.93699 0 0.02723 0.11781 0 2.3479 -0.62557 0 -0.93687 -0.12112 0.34421 -1.6629
THR_313 -2.18509 0.11302 2.34355 -0.12127 0.08158 0.06151 0.71115 -1.11227 -0.00875 -0.0623 -0.28738 -0.83452 0 0 0 -0.54595 0 -0.06203 0.00131 0.16386 0 -0.63603 2.26877 -1.0874 -0.23805 0.47963 -0.95665
ASN_314 -4.04799 0.51859 3.10628 -0.19997 0.01737 0.3474 0.71436 -1.60814 -0.01076 -0.11321 -0.48919 -0.58356 0 0 0 -0.54595 0 0.02316 0 0 3.84577 -0.6845 0 -0.93687 0.27135 0.34201 -0.03384
ILE_315 -7.05161 0.88744 1.67549 -0.54198 0.24167 0.15493 0.65787 -1.68072 -0 -0 0.06136 -0.15807 0 0 0 0 0 0.01463 0.14077 0.35546 0 0.08408 0 0.73287 0.78502 0.65525 -2.98553
LYS_316 -2.42709 0.50616 2.45608 -0.35709 0.20157 0.24011 0.26643 -1.00757 -0.00372 -0.04586 -0.39759 -0.29549 0 0 0 0 0 0.01183 0.04531 1.78492 0 0.23531 0 -1.5107 2.00886 2.58515 4.29663
PRO_317 -4.02135 0.75206 1.79272 -0.24149 0.1876 0.17317 0.5218 -1.05098 -0 -0 -0.66171 -0.44719 0 0 0 0 0 0.19 0.01021 0.23844 0 -0.67229 0 -2.4119 1.86726 38.2283 34.4546
PHE_318 -8.82186 1.77017 1.88894 -0.92513 0.14567 0.34401 1.08201 -1.99596 -0.03158 -0.23607 -0.2982 0.09116 0 0 0 0 0 0.10572 0.04608 0 2.68435 0.16729 0 1.0402 5.71178 42.3676 45.1363
VAL_319 -6.37399 1.01305 1.42141 -0.30422 0.21752 0.06605 1.75174 -1.76291 -0 -0 -1.49736 -0.10822 0 0 0 0 0 0.0941 0.01229 0.06267 0 -0.42382 0 1.9342 5.53521 6.66067 8.29839
ASP_320 -3.94739 0.89034 4.43608 -0.15915 0.00584 0.47546 1.64112 -2.07572 -0.01224 -0.11124 -0.65755 -0.77632 0 0 -0.2615 0 0 4.56396 0.03202 0 2.7729 -0.17496 0 -2.3716 0.4225 14.468 19.1606
PHE_321 -8.18303 1.85568 3.29022 -0.50255 0.0153 0.25502 2.01253 -2.42774 -0 -0 -1.92629 -0.3085 0 0 -0.2615 0 0 0.01897 0.00893 0 1.89899 0.04058 0 1.0402 1.75915 15.0818 13.6678
ILE_322 -9.03017 1.68682 2.95539 -0.61976 0.59711 0.14555 2.84103 -2.61146 -0 -0 -1.64007 -0.18268 0 0 0 0 0 0.25362 0.0639 2.62823 0 -0.3189 0 0.73287 1.50796 1.71971 0.72913
MET_323 -6.13452 0.32619 2.64855 -0.48637 0.09713 0.10895 1.50997 -1.90332 -0 -0 -0.96207 -0.02006 0 0 0 0 0 -0.03267 0.08834 1.08107 0 0.01904 0 0.60916 0.11257 0.91267 -2.02536
ASN_324 -4.63862 0.46613 5.41998 -0.18527 0.02982 0.27663 1.74456 -2.61504 -0.02325 -0.36086 -1.03089 -0.22193 0 0 0 0 0 0.11516 0.14666 0 1.50249 0.39696 0 -0.93687 0.14054 0.60904 0.83524
LEU_325 -7.81656 0.84772 4.42966 -0.46047 0.17786 0.10006 3.21467 -2.89554 -0 -0 -1.26105 0.22711 0 0 0 0 0 0.06018 0.03617 0.42078 0 -0.2523 0 0.18072 0.00683 0.44444 -2.53971
TYR_326 -12.0292 2.03776 7.20945 -0.61335 0.02335 0.24212 3.85706 -4.28271 -0.01107 -0.09381 -3.24654 -0.27025 0 0 0 0 0 0.22813 0.82385 0 2.83451 0.08325 0.02567 1.2797 -0.2425 0.9042 -1.24035
GLN_327 -5.31357 0.36926 5.24763 -0.3935 0.09336 0.25248 2.65616 -2.69 -0.00618 -0.13927 -1.55589 -0.62372 0 0 0 0 0 0.02255 0.0291 0 3.32015 -0.01778 0 -0.18838 -0.17464 0.85997 1.74773
MET_328 -5.929 0.43696 3.88979 -0.51596 0.22061 0.10526 2.27824 -2.22176 -0 -0 -1.54578 -0.24894 0 0 0 0 0 -0.02605 0.01413 2.51566 0 -0.04235 0 0.60916 -0.13741 0.32701 -0.27042
HIS_D_329 -6.30573 0.50108 5.34221 -0.38393 0.02849 0.49516 1.79217 -2.70707 -0 -0 -1.56045 -0.36674 0 0 0 0 0 -0.0631 0.00028 0 1.6699 -0.2606 0 -0.45461 -0.37772 0.32152 -2.32914
TYR_330 -4.42795 0.37079 3.68998 -0.66085 0.08134 0.38635 1.52909 -2.01408 -0 -0 -1.54333 -0.46527 0 0 0 0 0 0.04958 0.00187 0 2.08116 0.1956 0.00218 1.2797 -0.24979 0.27711 0.58348
ASP_331 -4.90479 0.48142 6.04557 -0.10663 0.01274 0.31981 2.20569 -2.65934 -0.00029 -0.00615 -2.37861 -1.21545 0 0 -0.5587 -0.3364 0 0.00677 1e-05 0 1.97722 -0.14842 0 -2.3716 0.14592 0.63524 -2.85599
ASN_332 -6.42408 0.92155 4.49313 -0.16244 0.00439 0.23067 1.71434 -2.35298 -0.04082 -0.27299 -0.39563 -0.70403 0 0 -0.5587 0 0 0.50926 0.22542 0 2.33468 0.50848 0 -0.93687 0.31258 2.24633 1.6523
LEU_333 -9.15354 2.74023 1.95584 -0.57511 0.26463 0.20243 2.05582 -2.13088 -0 -0 -1.30562 0.05572 0 0 -0.92473 0 0 -0.05262 0.01849 0.11418 0 0.94061 0 0.18072 0.72309 3.56875 -1.32201
TYR_334 -5.43634 0.94017 3.23324 -1.09335 0.12412 0.44 1.6867 -1.94658 -0.01228 -0.051 -1.4456 -0.26575 0 0 0 -0.54983 0 0.04808 0.05554 0 1.93839 -0.3344 0.07586 1.2797 0.55615 2.2689 1.51172
ARG_335 -4.83027 0.13858 4.43736 -0.92775 0.17386 0.68058 0.7154 -1.84023 -0 -0 -0.62338 0.39082 0 0 0 0 0 -0.05011 0.02365 2.73076 0 -0.05213 0 -1.2888 0.0364 0.68942 0.40416
VAL_336 -9.06732 2.56232 2.40531 -0.2202 0.18392 0.03425 2.31451 -2.62527 -0 -0 -1.15002 0.3246 0 0 0 0 0 4.85694 0.03488 0.0039 0 -0.27496 0 1.9342 0.73294 11.7949 13.8449
VAL_337 -7.6713 1.36201 1.20155 -0.30532 0.19522 0.07037 1.85276 -2.14613 -0 -0 -0.24979 -0.31272 0 0 0 0 0 -0.04901 0.04566 0.11671 0 -0.2298 0 1.9342 0.65811 11.8794 8.35196
VAL_338 -6.40544 0.85288 3.1243 -0.29978 0.19038 0.05494 1.80944 -2.36192 -0.01233 -0.05185 -0.82672 0.37428 0 0 0 0 0 0.42212 0.00172 0.35289 0 0.60475 0 1.9342 -0.07661 0.70556 0.39279
PHE_339 -12.1591 3.76467 2.60395 -0.69726 0.1712 0.29772 3.1363 -3.11768 -0 -0 -2.65728 -0.35467 0 0 0 0 0 0.90765 9.11961 0 4.78783 -0.55055 0 1.0402 0.29309 5.84021 12.4259
TYR_340 -12.7385 3.15062 2.01084 -0.58485 0.16797 0.31538 1.98128 -2.79146 -0.00722 -0.06691 -0.71462 -0.38006 0 0 -0.46408 0 0 0.15926 0.10794 0 3.12708 0.04276 0.35629 1.2797 0.10015 6.05121 1.10276
MET_341 -9.38994 1.20912 3.92451 -0.53304 0.10746 0.29653 1.99084 -2.36157 -0 -0 -1.69243 -0.51733 0 0 -0.4922 0 0 0.14327 0.63503 2.7879 0 0.22743 0 0.60916 -0.38704 1.21524 -2.22707
GLY_342 -2.72177 0.24602 2.85972 -8e-05 0 0 1.46502 -1.53419 -0 -0 -0.50372 -0.28742 0 0 0 0 0 -0.03695 0 0 0 0.96327 0 0.83697 1.43697 0.85282 3.57667
CYS:disulfide_343 -4.80217 0.3675 3.92951 -0.0383 0 0.01286 1.55642 -1.97351 -5e-05 -0.00085 -0.41441 -0.20046 0 0 0 0 -0.36321 0.32368 0.07283 0.261 0 0.35294 0 3.6196 1.34908 0.58415 4.63662
GLU_344 -1.73344 0.1151 2.22189 -0.45515 0.25674 1.42345 0.92429 -1.04623 -0.01275 -0.10228 -1.20438 -2.95538 0 0 0 0 0 -0.05646 0.01218 0 3.97187 -0.30708 0 -2.7348 -0.63433 1.23382 -1.08296
ASN_345 -4.94024 1.10432 4.56276 -0.35008 0.26658 0.79159 3.10013 -2.44963 -0.01842 -0.15606 -2.21898 -0.56784 0 0 -0.67567 -0.93699 0 -0.0231 0.00103 0 1.85558 -0.57006 0 -0.93687 -0.31483 1.81862 -0.65816
ASN_346 -5.12599 0.53556 4.77448 -0.19603 0.07238 0.30467 2.91286 -2.60397 -0.00687 -0.05752 -2.7453 -0.46815 0 0 0 0 0 -0.22563 0 0 1.61208 0.34159 0 -0.93687 0.32166 1.09116 -0.39989
GLY_347 -2.77105 0.57152 2.96994 -4e-05 0 0 1.79396 -1.47182 -0 -0 -0.72052 -0.42577 0 0 -0.67567 0 0 -0.14669 0 0 0 0.37228 0 0.83697 0.45904 0.31295 1.10509
TYR_348 -11.0688 2.21292 3.48674 -0.74974 0.2469 0.3553 2.40581 -2.90017 -0 -0 -0.80557 -0.33966 0 0 0 0 0 -0.04839 0.0889 0 6.26861 -0.06743 0.00286 1.2797 -0.08687 0.70651 0.98765
GLY_349 -5.07785 0.44284 3.907 -6e-05 0 0 2.15764 -2.14255 -0.00195 -0.00792 -2.11792 -0.35596 0 0 0 0 0 -0.03569 0 0 0 0.96561 0 0.83697 0.37614 0.76344 -0.29026
VAL_350 -5.20362 1.13524 2.72558 -0.32919 0.31314 0.07758 1.54322 -1.77925 -0 -0 -0.97962 -0.39588 0 0 0 0 0 0.16241 0.01555 0.19688 0 -0.10704 0 1.9342 6.35778 1.49074 7.15773
PRO_351 -4.27154 0.87372 2.44178 -0.08338 0 0.04987 0.97199 -1.19455 -0.01635 -0.12561 -1.41208 0.59466 0 0 0 0 0 0.0871 0.02184 0.61723 0 -0.30818 0 -2.4119 5.67926 1.82324 3.33711
LEU_352 -7.4289 1.34173 1.93383 -0.47784 0.15809 0.12008 2.49181 -2.09374 -0.00654 -0.07411 -0.51961 0.26306 0 0 0 0 0 0.03855 0.01871 0.43749 0 -0.23312 0 0.18072 0.92093 1.80766 -1.12121
PRO_353 -6.37721 1.83753 3.13851 -0.13113 0.02353 0.08061 1.23309 -1.60886 -0 -0 -0.51196 0.59738 0 0 0 0 0 -0.01475 0.01267 0.12112 0 0.11459 0 -2.4119 1.25564 1.71165 -0.92949
ALA_354 -2.3349 0.19671 1.95916 -0.02174 0.00035 0 1.28291 -1.22999 -0 -0 -0.82651 -0.43416 0 0 0 0 0 -0.01816 0 0 0 -0.35823 0 1.8394 0.15611 9.96664 10.1776
THR_355 -3.60018 0.56278 3.50725 -0.13529 0.06619 0.10785 1.75035 -1.93662 -0.02921 -0.31928 -1.48175 -0.67743 0 0 0 0 0 0.22411 0.00442 0.14144 0 -0.07698 2.27445 -1.0874 0.40754 9.83041 9.53265
ASN_356 -5.92309 0.7057 4.73668 -0.30062 0.01904 0.58739 2.54109 -2.6397 -0 -0 -1.66997 -0.76664 0 0 0 0 0 -0.13141 0.00643 0 3.3486 0.21886 0 -0.93687 0.61881 0.60896 1.02324
SER_357 -2.47376 0.32963 3.36556 -0.02816 0 0.04528 1.24612 -1.62501 -0 -0 -0.53342 -1.04877 0 0 0 0 0 -0.07588 0.0002 0.17216 0 -0.193 0.60072 -0.77834 -0.27311 0.47309 -0.79668
ALA_358 -4.84543 0.98367 3.55164 -0.02546 0.00041 0 2.46369 -2.31353 -0.00961 -0.04458 -1.81184 -0.40541 0 0 0 0 0 -0.03449 0 0 0 -0.06784 0 1.8394 -0.62559 0.33922 -1.00573
LEU_359 -6.84372 0.72873 3.07194 -0.48424 0.29588 0.12152 2.20972 -2.31869 -0.00076 -0.00259 -1.50472 0.10948 0 0 0 0 0 -0.03481 0.03366 0.12763 0 -0.14208 0 0.18072 -0.54668 0.79067 -4.20833
TYR_360 -5.69564 0.92341 2.80435 -0.95105 0.31682 0.55893 1.23668 -1.69401 -0 -0 -0.53024 -0.35658 0 0 0 0 0 0.34587 0.13437 0 4.46346 -0.1768 0.00441 1.2797 -0.39708 0.84081 3.10739
HIS_D_361 -6.37085 0.77703 4.88482 -0.34692 0.00719 0.40535 1.59382 -2.54307 -0.01985 -0.12845 -1.12683 -0.47751 0 0 0 0 0 0.1076 0.0062 0 2.67878 -0.06656 0 -0.45461 -0.279 0.67964 -0.67322
LYS_362 -5.85585 1.04721 5.65911 -0.47823 0.15271 0.28289 2.95592 -2.48808 -0 -0 -1.72447 -0.23071 0 0 0 0 0 -0.03616 0.02943 2.12487 0 0.15937 0 -1.5107 0.03671 1.09162 1.21564
PRO_363 -5.17403 0.67945 3.18012 -0.06759 0 0.04228 1.55588 -1.52185 -0 -0 -1.31019 0.60128 0 0 0 0 0 -0.14009 0.01505 0.18981 0 -0.61231 0 -2.4119 0.33989 0.90828 -3.72592
SER_364 -3.11032 0.23602 3.2892 -0.02428 0 0.02172 1.10062 -1.59624 -0 -0 -0.06325 -0.41848 0 0 0 0 0 0.01415 0.00277 0.49048 0 0.2984 0.60464 -0.77834 0.1086 0.3207 0.49639
PHE_365 -7.80048 1.04645 3.78632 -0.58405 0.38503 0.31156 2.35652 -2.3653 -0 -0 -2.26044 -0.3283 0 0 0 0 0 0.20818 0.52357 0 3.10636 0.00395 0 1.0402 -0.02199 0.41699 -0.17543
TYR_366 -10.1809 1.58851 5.05066 -1.01483 0.11315 0.36949 3.2915 -3.44135 -6e-05 -0.00017 -2.24134 -0.30994 0 0 0 0 0 -0.00658 0.17924 0 1.7643 -0.4325 0.25236 1.2797 0.05522 0.7556 -2.92798
LYS_367 -4.84302 0.25603 5.12523 -0.30703 0.03302 0.14038 2.14238 -2.47506 -0 -0 -1.99164 -0.02058 0 0 0 0 0 0.05353 0.00853 1.70428 0 -0.01601 0 -1.5107 -0.17861 0.75901 -1.12027
ASP_368 -4.98768 0.29451 5.82074 -0.10815 0.01243 0.33279 2.80838 -2.7706 -0 -0 -3.05262 -0.27132 0 0 0 -0.54983 0 0.02595 0.05189 0 1.73887 0.24236 0 -2.3716 -0.34071 0.57067 -2.55394
ILE_369 -9.47949 1.50902 2.79835 -0.72853 0.3805 0.27821 2.71296 -2.9084 -0 -0 -2.411 0.35283 0 0 0 0 0 -0.0124 0.12461 1.03098 0 -0.06083 0 0.73287 -0.22026 0.97324 -4.92732
VAL_370 -7.17706 0.62828 3.16017 -0.31053 0.22176 0.07131 2.63909 -2.62276 -0 -0 -2.31321 -0.11696 0 0 0 0 0 -0.02822 0.00786 0.06021 0 -0.27066 0 1.9342 -0.15761 0.87825 -3.39587
GLU_371 -4.70325 0.19373 6.45067 -0.68913 0.17854 1.30966 3.27953 -2.87664 -0 -0 -4.2899 -0.56261 0 0 0 -1.57911 0 0.08735 0.19721 0 3.57662 -0.26301 0 -2.7348 -0.30814 0.37679 -2.3565
TRP_372 -8.15961 0.84677 6.06881 -0.9539 0.04994 0.28534 2.70761 -3.19859 -0 -0 -2.08763 -0.49627 0 0 0 0 0 0.01113 0.23093 0 1.95101 0.00331 0 1.6906 -0.38415 0.40802 -1.02668
ALA_373 -6.25935 0.79274 4.40149 -0.02318 0 0 2.69889 -2.83148 -0 -0 -2.84105 -0.35571 0 0 0 0 0 0.04497 0 0 0 -0.26485 0 1.8394 -0.36688 0.42918 -2.73584
ARG_374 -5.53591 0.21859 6.89087 -0.93392 0.14886 0.59232 3.46053 -3.1527 -0.00736 -0.08113 -4.18474 0.1086 0 0 0 -1.57911 0 -0.00714 0.17525 2.38862 0 -0.07287 0 -1.2888 -0.34646 0.42667 -2.77981
THR_375 -4.63149 0.26316 5.45676 -0.20508 0.13791 0.07443 2.40319 -2.57101 -0 -0 -2.59557 -0.12094 0 0 0 0 0 0.0363 0.00921 0.06863 0 0.00304 2.30656 -1.0874 -0.0613 0.34588 -0.16772
GLN_376 -8.41037 1.02586 7.29686 -0.66972 0.16214 0.67173 3.78469 -3.68321 -0.02213 -0.1142 -3.65549 -0.29227 0 0 -0.4922 0 0 -0.04183 0.15652 0 3.16864 -0.13969 0 -0.18838 -0.09446 0.53044 -1.00707
ASN_377 -6.29187 0.25214 6.56486 -0.31472 0.00682 0.61123 2.85677 -3.07255 -0.00736 -0.08114 -3.29593 -0.18773 0 0 0 0 0 -0.0372 0.0197 0 2.60623 0.53776 0 -0.93687 0.01524 0.48999 -0.26463
ILE_378 -5.2453 0.25379 5.26755 -0.49649 0.33587 0.10034 2.45009 -2.63065 -0 -0 -2.49448 0.08849 0 0 0 0 0 -0.04648 0.03264 0.48516 0 -0.47812 0 0.73287 0.21021 0.31914 -1.11538
THR_379 -4.40311 0.39963 3.62766 -0.18672 0.09726 0.10036 1.70381 -2.0826 -0 -0 -1.09157 -0.2827 0 0 0 0 0 0.00521 0.07359 1.58072 0 0.10375 2.32502 -1.0874 0.04192 0.39959 1.32444
ILE_380 -8.94469 1.34298 4.06544 -0.51525 0.47726 0.09439 2.47267 -2.8242 -0.01029 -0.04924 -1.42405 0.16999 0 0 0 0 0 0.03662 0.00183 0.55122 0 -0.50786 0 0.73287 0.04604 0.40316 -3.88113
PHE_381 -4.76315 0.33529 4.243 -1.01752 0.06813 0.40196 1.48123 -2.05356 -0.02213 -0.1142 -0.42679 0.03577 0 0 0 0 0 -0.02849 0.08653 0 1.96121 -0.32698 0 1.0402 0.05539 0.32219 1.27809
SER_382 -2.74883 0.10665 3.46021 -0.03553 0.00514 0.02657 1.31143 -1.63702 -3e-05 -7e-05 -1.82163 0.07267 0 0 0 0 0 -0.10215 0.00557 1.33386 0 -0.33039 1.78609 -0.77834 -0.25322 0.4776 0.87858
LYS_383 -3.33254 0.23522 5.20599 -0.36693 0.04653 0.16223 2.1594 -1.99573 -0.01639 -0.12549 -2.34809 0.157 0 0 0 -0.47414 0 -0.03104 0.08269 1.94873 0 0.01573 0 -1.5107 -0.3811 0.59802 0.02939
ASP_384 -1.47567 0.06545 2.05225 -0.10778 0.0094 0.29522 0.46378 -0.86125 -3e-05 -7e-05 -0.05518 -0.41134 0 0 0 0 0 -0.04007 0.01461 0 1.86649 0.02407 0 -2.3716 -0.37358 0.49127 -0.41402
ASP_385 -1.16641 0.04254 1.69682 -0.11381 0.002 0.32728 0.41205 -0.73519 -0.00611 -0.07625 -0.82217 -0.56837 0 0 0 0 0 -0.05904 0.07769 0 2.02523 -0.0025 0 -2.3716 -0.51267 0.55678 -1.29371
SER_386 -2.70447 0.15048 4.02138 -0.03643 2e-05 0.06133 2.30598 -1.62519 -0.00308 -0.01384 -2.50891 -0.5102 0 0 -1.3611 -0.78572 0 0.00953 0.17219 0.36125 0 -0.26155 1.92829 -0.77834 -0.02635 0.43408 -1.17065
SER_387 -1.09423 0.03917 1.23491 -0.03225 0.00289 0.05584 0.18278 -0.54563 -0.00396 -0.01139 0.14599 -0.98452 0 0 0 0 0 -0.06431 0.00869 0.30291 0 -0.27605 0.6048 -0.77834 -0.04498 0.22681 -1.03088
ILE_388 -3.6551 0.36141 3.77898 -0.48198 0.36097 0.10579 1.45968 -1.8274 -0.00797 -0.08124 0.62795 0.04202 0 0 -0.81806 0 0 -0.04661 0.01654 0.48498 0 -0.66703 0 0.73287 -0.57168 0.2476 0.06171
LYS_389 -2.63719 0.16841 1.34999 -0.43337 0.07457 0.25571 0.12844 -0.75658 -0.0053 -0.01516 0.29076 -0.16932 0 0 0 0 0 0.00231 0.01786 1.78399 0 -0.05728 0 -1.5107 -0.30409 0.22589 -1.59106
PHE_390 -4.16679 0.34135 2.15669 -0.61822 0.03501 0.33843 0.20998 -1.19135 -0 -0 0.04174 0.04979 0 0 0 0 0 -0.07372 0.00592 0 2.37115 -0.27888 0 1.0402 0.19967 0.17445 0.63541
ASP_391 -5.4941 0.44217 8.58743 -0.20513 0.05542 0.70081 4.77448 -3.5826 -0.03038 -0.17585 -6.95084 -1.44361 0 0 -1.19396 -0.78572 0 -0.08118 0.04175 0 1.9072 -0.55336 0 -2.3716 0.74438 0.34235 -5.27233
GLU_392 -6.08189 0.76942 6.38143 -0.4456 0.15325 1.35089 3.15054 -2.78998 -0.00207 -0.02236 -3.55183 -2.90819 0 0 0 -0.47414 0 -0.14801 0.37332 0 3.55153 -0.2407 0 -2.7348 0.48345 0.4627 -2.72301
ASP_393 -5.39357 0.58807 8.52469 -0.18751 0.00369 0.6209 3.75794 -3.54994 -0.00261 -0.0242 -6.79745 -0.06972 0 0 -0.65093 -1.24454 0 -0.01764 0.17762 0 3.55275 0.00547 0 -2.3716 -0.21788 0.51344 -2.78302
GLU_394 -6.57723 0.31656 7.56867 -0.54262 0.0666 0.95493 3.24335 -3.31109 -0.01799 -0.07698 -3.75495 -0.68161 0 0 0 -0.41915 0 -0.04034 0.07505 0 3.31833 -0.25982 0 -2.7348 -0.31321 0.48354 -2.70276
LEU_395 -8.30502 0.88361 3.94302 -0.52635 0.2489 0.1114 2.36721 -2.82653 -0 -2e-05 -1.63386 0.02054 0 0 0 0 0 -0.03858 0.03332 3.39121 0 -0.25794 0 0.18072 -0.26701 0.6141 -2.06129
ARG_396 -9.42119 0.74978 8.94514 -0.74422 0.20001 0.45996 3.92214 -3.96878 -0.0168 -0.08814 -4.35079 0.56189 0 0 0 -1.05509 0 0.19202 0.36135 2.86919 0 -0.15067 0 -1.2888 -0.25119 1.10487 -1.96932
ARG_397 -6.66251 0.3808 8.9305 -0.79467 0.241 0.5217 2.94008 -3.81674 -0.00436 -0.02817 -4.59607 0.37867 0 0 0 -0.6086 0 0.00614 0.36757 1.44178 0 -0.08597 0 -1.2888 -0.31058 0.88681 -2.10141
ARG_398 -5.35225 0.34147 5.72287 -0.61483 0.11097 0.33971 2.5497 -2.63765 -0.00315 -0.02075 -2.5329 0.30069 0 0 0 0 0 -0.00154 0.1747 2.61359 0 0.01626 0 -1.2888 -0.16836 0.35965 -0.09061
TYR_399 -9.81662 0.80625 5.27972 -0.54384 0.0675 0.24897 3.33117 -3.34382 -0.00555 -0.03374 -2.26772 -0.28598 0 0 0 0 0 -0.03977 0.00218 0 2.94824 0.02215 0.00131 1.2797 -0.03792 0.40767 -1.98009
HIS_D_400 -5.91539 0.37969 6.85358 -0.72202 0.01968 0.73768 2.77175 -3.14082 -0.01976 -0.11 -3.7807 -0.29735 0 0 0 -0.9033 0 0.09266 0.00191 0 1.50642 -0.31669 0 -0.45461 0.11392 0.48417 -2.69918
GLN_401 -4.36518 0.15063 6.02607 -0.79543 0.09801 0.81481 2.43968 -2.70589 -0.0168 -0.08814 -3.09532 -0.72863 0 0 0 -0.73446 0 -0.03534 0.08054 0 2.89345 -0.09215 0 -0.18838 0.05721 0.60327 0.31796
VAL_402 -6.31009 0.77419 3.81653 -0.35113 0.1562 0.08498 2.36907 -2.61457 -0.00382 -0.02633 -2.22297 0.01708 0 0 0 0 0 -0.04771 0.02451 1.08235 0 -0.22445 0 1.9342 -0.17456 0.7033 -1.01321
TRP_403 -11.017 1.5932 3.35634 -1.07071 0.22912 0.40182 2.97555 -3.21557 -0.01208 -0.06211 -1.85791 -0.38064 0 0 0 0 0 0.1237 0.00218 0 1.50215 0.01716 0 1.6906 -0.08281 0.69484 -5.11222
ARG_404 -5.33239 0.32604 6.37268 -0.53904 0.05844 0.28785 3.07366 -2.95485 -0.0052 -0.02435 -3.26823 0.39444 0 0 0 -0.9033 0 0.03071 0.09512 2.40935 0 0.00449 0 -1.2888 -0.00682 0.58597 -0.68422
ASP_405 -3.4881 0.17747 5.28241 -0.11309 0.01722 0.34778 1.76454 -2.32642 -0.01976 -0.11 -1.84756 -0.28129 0 0 0 -0.73446 0 0.0096 0.00738 0 1.72013 0.14773 0 -2.3716 -0.15572 0.3129 -1.66084
ALA_406 -3.9745 0.50704 2.51742 -0.02452 1e-05 0 1.91774 -1.88362 -0 -0 -1.1025 -0.35266 0 0 0 0 0 0.14213 0 0 0 -0.31105 0 1.8394 -0.49438 0.3214 -0.89808
TYR_407 -4.33003 0.37879 2.06142 -0.98328 0.05732 0.42278 1.38229 -1.46881 -0 -0 -1.16514 -0.17666 0 0 0 0 0 0.07726 0.03215 0 2.64896 -0.23167 9e-05 1.2797 -0.02292 0.72421 0.68646
ALA:CtermProteinFull_408 -1.71192 0.03933 1.85626 -0.03417 0.01436 0 0.98227 -0.99029 -0.00894 -0.04136 -0.60086 -0.19396 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.29624 0.68963 2.136
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 29148 DOMAINID 28535 MODEL 2 T1053
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 187.112 tmscore: 0.30138 4hneB_201 prob: 95.57 ident: 9.52
ATOM      1  N   MET A   1       3.965   3.468  27.044  1.00  8.000          N  
ATOM      2  CA  MET A   1       4.116   2.015  26.986  1.00  7.440          C  
ATOM      3  C   MET A   1       3.172   1.361  25.983  1.00  7.480          C  
ATOM      4  O   MET A   1       2.531   0.359  26.299  1.00  7.550          O  
ATOM      5  CB  MET A   1       3.885   1.392  28.363  1.00 10.640          C  
ATOM      6  CG  MET A   1       4.944   1.689  29.419  1.00 10.640          C  
ATOM      7  SD  MET A   1       4.535   0.976  31.039  1.00 10.640          S  
ATOM      8  CE  MET A   1       4.724  -0.798  30.775  1.00 10.640          C  
ATOM      9 1H   MET A   1       3.913   3.766  28.008  1.00  9.600          H  
ATOM     10 2H   MET A   1       4.757   3.912  26.601  1.00  9.600          H  
ATOM     11 3H   MET A   1       3.117   3.739  26.568  1.00  9.600          H  
ATOM     12  HA  MET A   1       5.134   1.791  26.671  1.00  8.930          H  
ATOM     13 1HB  MET A   1       2.932   1.732  28.751  1.00 12.770          H  
ATOM     14 2HB  MET A   1       3.817   0.327  28.251  1.00 12.770          H  
ATOM     15 1HG  MET A   1       5.900   1.273  29.097  1.00 12.770          H  
ATOM     16 2HG  MET A   1       5.067   2.763  29.544  1.00 12.770          H  
ATOM     17 1HE  MET A   1       4.515  -1.324  31.707  1.00 12.770          H  
ATOM     18 2HE  MET A   1       4.028  -1.138  30.017  1.00 12.770          H  
ATOM     19 3HE  MET A   1       5.747  -1.016  30.461  1.00 12.770          H  
ATOM     20  N   GLY A   2       3.097   1.899  24.764  1.00  7.700          N  
ATOM     21  CA  GLY A   2       2.175   1.345  23.769  1.00  7.930          C  
ATOM     22  C   GLY A   2       2.393  -0.143  23.487  1.00  7.240          C  
ATOM     23  O   GLY A   2       1.480  -0.955  23.688  1.00  7.110          O  
ATOM     24  H   GLY A   2       3.655   2.703  24.511  1.00  9.240          H  
ATOM     25 1HA  GLY A   2       1.150   1.495  24.110  1.00  9.520          H  
ATOM     26 2HA  GLY A   2       2.277   1.904  22.839  1.00  9.520          H  
ATOM     27  N   LEU A   3       3.595  -0.517  23.032  1.00  7.040          N  
ATOM     28  CA  LEU A   3       3.810  -1.922  22.742  1.00  6.490          C  
ATOM     29  C   LEU A   3       3.785  -2.805  23.986  1.00  5.680          C  
ATOM     30  O   LEU A   3       3.135  -3.838  23.947  1.00  5.690          O  
ATOM     31  CB  LEU A   3       5.073  -2.170  21.898  1.00  9.310          C  
ATOM     32  CG  LEU A   3       5.418  -3.681  21.608  1.00  9.310          C  
ATOM     33  CD1 LEU A   3       4.258  -4.374  20.836  1.00  9.310          C  
ATOM     34  CD2 LEU A   3       6.710  -3.739  20.807  1.00  9.310          C  
ATOM     35  H   LEU A   3       4.320   0.168  22.877  1.00  8.450          H  
ATOM     36  HA  LEU A   3       2.976  -2.230  22.117  1.00  7.790          H  
ATOM     37 1HB  LEU A   3       4.911  -1.704  20.928  1.00 11.170          H  
ATOM     38 2HB  LEU A   3       5.931  -1.700  22.331  1.00 11.170          H  
ATOM     39  HG  LEU A   3       5.556  -4.215  22.552  1.00 11.170          H  
ATOM     40 1HD1 LEU A   3       4.526  -5.413  20.648  1.00 11.170          H  
ATOM     41 2HD1 LEU A   3       3.344  -4.354  21.413  1.00 11.170          H  
ATOM     42 3HD1 LEU A   3       4.097  -3.866  19.888  1.00 11.170          H  
ATOM     43 1HD2 LEU A   3       6.972  -4.780  20.610  1.00 11.170          H  
ATOM     44 2HD2 LEU A   3       6.581  -3.213  19.860  1.00 11.170          H  
ATOM     45 3HD2 LEU A   3       7.511  -3.267  21.377  1.00 11.170          H  
ATOM     46  N   PRO A   4       4.479  -2.518  25.104  1.00  5.340          N  
ATOM     47  CA  PRO A   4       4.400  -3.352  26.290  1.00  5.000          C  
ATOM     48  C   PRO A   4       2.960  -3.714  26.674  1.00  4.520          C  
ATOM     49  O   PRO A   4       2.681  -4.867  27.012  1.00  4.250          O  
ATOM     50  CB  PRO A   4       5.096  -2.484  27.330  1.00  7.500          C  
ATOM     51  CG  PRO A   4       6.111  -1.697  26.527  1.00  7.500          C  
ATOM     52  CD  PRO A   4       5.422  -1.393  25.214  1.00  7.500          C  
ATOM     53  HA  PRO A   4       4.985  -4.275  26.105  1.00  6.000          H  
ATOM     54 1HB  PRO A   4       4.349  -1.845  27.806  1.00  9.000          H  
ATOM     55 2HB  PRO A   4       5.540  -3.102  28.118  1.00  9.000          H  
ATOM     56 1HG  PRO A   4       6.405  -0.790  27.075  1.00  9.000          H  
ATOM     57 2HG  PRO A   4       7.027  -2.297  26.394  1.00  9.000          H  
ATOM     58 1HD  PRO A   4       4.927  -0.462  25.276  1.00  9.000          H  
ATOM     59 2HD  PRO A   4       6.165  -1.413  24.434  1.00  9.000          H  
ATOM     60  N   LYS A   5       2.018  -2.757  26.541  1.00  4.460          N  
ATOM     61  CA  LYS A   5       0.630  -3.059  26.857  1.00  4.090          C  
ATOM     62  C   LYS A   5       0.009  -3.968  25.800  1.00  3.730          C  
ATOM     63  O   LYS A   5      -0.649  -4.959  26.141  1.00  3.400          O  
ATOM     64  CB  LYS A   5      -0.183  -1.776  27.012  1.00  5.870          C  
ATOM     65  CG  LYS A   5       0.140  -0.982  28.281  1.00  5.870          C  
ATOM     66  CD  LYS A   5      -0.694   0.295  28.366  1.00  5.870          C  
ATOM     67  CE  LYS A   5      -0.391   1.080  29.643  1.00  5.870          C  
ATOM     68  NZ  LYS A   5      -1.192   2.342  29.728  1.00  5.870          N  
ATOM     69  H   LYS A   5       2.257  -1.789  26.289  1.00  5.350          H  
ATOM     70  HA  LYS A   5       0.604  -3.595  27.804  1.00  4.910          H  
ATOM     71 1HB  LYS A   5       0.020  -1.121  26.157  1.00  7.050          H  
ATOM     72 2HB  LYS A   5      -1.245  -2.008  27.006  1.00  7.050          H  
ATOM     73 1HG  LYS A   5      -0.060  -1.601  29.154  1.00  7.050          H  
ATOM     74 2HG  LYS A   5       1.199  -0.721  28.279  1.00  7.050          H  
ATOM     75 1HD  LYS A   5      -0.468   0.924  27.503  1.00  7.050          H  
ATOM     76 2HD  LYS A   5      -1.754   0.042  28.345  1.00  7.050          H  
ATOM     77 1HE  LYS A   5      -0.620   0.457  30.506  1.00  7.050          H  
ATOM     78 2HE  LYS A   5       0.669   1.331  29.662  1.00  7.050          H  
ATOM     79 1HZ  LYS A   5      -0.964   2.832  30.583  1.00  7.050          H  
ATOM     80 2HZ  LYS A   5      -0.978   2.932  28.936  1.00  7.050          H  
ATOM     81 3HZ  LYS A   5      -2.178   2.120  29.723  1.00  7.050          H  
ATOM     82  N   LYS A   6       0.208  -3.644  24.519  1.00  3.880          N  
ATOM     83  CA  LYS A   6      -0.341  -4.473  23.457  1.00  3.690          C  
ATOM     84  C   LYS A   6       0.180  -5.895  23.546  1.00  3.520          C  
ATOM     85  O   LYS A   6      -0.590  -6.852  23.435  1.00  3.210          O  
ATOM     86  CB  LYS A   6       0.004  -3.915  22.081  1.00  5.240          C  
ATOM     87  CG  LYS A   6      -0.530  -4.765  20.927  1.00  5.240          C  
ATOM     88  CD  LYS A   6      -0.200  -4.173  19.576  1.00  5.240          C  
ATOM     89  CE  LYS A   6      -0.638  -5.131  18.481  1.00  5.240          C  
ATOM     90  NZ  LYS A   6      -0.353  -4.619  17.122  1.00  5.240          N  
ATOM     91  H   LYS A   6       0.745  -2.798  24.290  1.00  4.660          H  
ATOM     92  HA  LYS A   6      -1.424  -4.503  23.568  1.00  4.430          H  
ATOM     93 1HB  LYS A   6      -0.397  -2.906  21.986  1.00  6.290          H  
ATOM     94 2HB  LYS A   6       1.080  -3.845  21.982  1.00  6.290          H  
ATOM     95 1HG  LYS A   6      -0.095  -5.769  20.971  1.00  6.290          H  
ATOM     96 2HG  LYS A   6      -1.611  -4.864  21.020  1.00  6.290          H  
ATOM     97 1HD  LYS A   6      -0.713  -3.219  19.452  1.00  6.290          H  
ATOM     98 2HD  LYS A   6       0.876  -4.007  19.505  1.00  6.290          H  
ATOM     99 1HE  LYS A   6      -0.109  -6.074  18.617  1.00  6.290          H  
ATOM    100 2HE  LYS A   6      -1.708  -5.315  18.575  1.00  6.290          H  
ATOM    101 1HZ  LYS A   6      -0.661  -5.317  16.457  1.00  6.290          H  
ATOM    102 2HZ  LYS A   6      -0.849  -3.755  16.968  1.00  6.290          H  
ATOM    103 3HZ  LYS A   6       0.638  -4.466  17.015  1.00  6.290          H  
ATOM    104  N   ALA A   7       1.494  -6.030  23.719  1.00  3.840          N  
ATOM    105  CA  ALA A   7       2.152  -7.315  23.776  1.00  3.880          C  
ATOM    106  C   ALA A   7       1.618  -8.151  24.923  1.00  3.560          C  
ATOM    107  O   ALA A   7       1.365  -9.348  24.746  1.00  3.400          O  
ATOM    108  CB  ALA A   7       3.647  -7.111  23.926  1.00  5.420          C  
ATOM    109  H   ALA A   7       2.055  -5.191  23.802  1.00  4.610          H  
ATOM    110  HA  ALA A   7       1.948  -7.844  22.845  1.00  4.660          H  
ATOM    111 1HB  ALA A   7       4.148  -8.075  23.948  1.00  6.500          H  
ATOM    112 2HB  ALA A   7       4.016  -6.523  23.089  1.00  6.500          H  
ATOM    113 3HB  ALA A   7       3.842  -6.574  24.857  1.00  6.500          H  
ATOM    114  N   LEU A   8       1.389  -7.532  26.087  1.00  3.550          N  
ATOM    115  CA  LEU A   8       0.842  -8.277  27.201  1.00  3.430          C  
ATOM    116  C   LEU A   8      -0.552  -8.767  26.884  1.00  2.990          C  
ATOM    117  O   LEU A   8      -0.868  -9.929  27.147  1.00  2.910          O  
ATOM    118  CB  LEU A   8       0.805  -7.430  28.479  1.00  4.850          C  
ATOM    119  CG  LEU A   8       0.173  -8.115  29.749  1.00  4.850          C  
ATOM    120  CD1 LEU A   8       0.954  -9.384  30.127  1.00  4.850          C  
ATOM    121  CD2 LEU A   8       0.177  -7.122  30.905  1.00  4.850          C  
ATOM    122  H   LEU A   8       1.671  -6.556  26.223  1.00  4.260          H  
ATOM    123  HA  LEU A   8       1.484  -9.136  27.365  1.00  4.120          H  
ATOM    124 1HB  LEU A   8       1.823  -7.131  28.722  1.00  5.820          H  
ATOM    125 2HB  LEU A   8       0.233  -6.522  28.266  1.00  5.820          H  
ATOM    126  HG  LEU A   8      -0.855  -8.402  29.530  1.00  5.820          H  
ATOM    127 1HD1 LEU A   8       0.497  -9.837  31.004  1.00  5.820          H  
ATOM    128 2HD1 LEU A   8       0.929 -10.103  29.312  1.00  5.820          H  
ATOM    129 3HD1 LEU A   8       1.986  -9.124  30.352  1.00  5.820          H  
ATOM    130 1HD2 LEU A   8      -0.275  -7.584  31.784  1.00  5.820          H  
ATOM    131 2HD2 LEU A   8       1.202  -6.829  31.134  1.00  5.820          H  
ATOM    132 3HD2 LEU A   8      -0.398  -6.238  30.624  1.00  5.820          H  
ATOM    133  N   LYS A   9      -1.400  -7.891  26.340  1.00  2.820          N  
ATOM    134  CA  LYS A   9      -2.757  -8.295  26.033  1.00  2.560          C  
ATOM    135  C   LYS A   9      -2.790  -9.441  25.032  1.00  2.370          C  
ATOM    136  O   LYS A   9      -3.522 -10.411  25.242  1.00  2.260          O  
ATOM    137  CB  LYS A   9      -3.578  -7.116  25.510  1.00  3.690          C  
ATOM    138  CG  LYS A   9      -5.053  -7.454  25.201  1.00  3.690          C  
ATOM    139  CD  LYS A   9      -5.838  -6.203  24.795  1.00  3.690          C  
ATOM    140  CE  LYS A   9      -7.296  -6.532  24.479  1.00  3.690          C  
ATOM    141  NZ  LYS A   9      -8.080  -5.307  24.119  1.00  3.690          N  
ATOM    142  H   LYS A   9      -1.098  -6.927  26.162  1.00  3.380          H  
ATOM    143  HA  LYS A   9      -3.221  -8.650  26.955  1.00  3.070          H  
ATOM    144 1HB  LYS A   9      -3.553  -6.310  26.243  1.00  4.430          H  
ATOM    145 2HB  LYS A   9      -3.113  -6.737  24.596  1.00  4.430          H  
ATOM    146 1HG  LYS A   9      -5.093  -8.174  24.382  1.00  4.430          H  
ATOM    147 2HG  LYS A   9      -5.514  -7.906  26.079  1.00  4.430          H  
ATOM    148 1HD  LYS A   9      -5.806  -5.476  25.607  1.00  4.430          H  
ATOM    149 2HD  LYS A   9      -5.376  -5.758  23.913  1.00  4.430          H  
ATOM    150 1HE  LYS A   9      -7.332  -7.229  23.646  1.00  4.430          H  
ATOM    151 2HE  LYS A   9      -7.753  -7.001  25.351  1.00  4.430          H  
ATOM    152 1HZ  LYS A   9      -9.038  -5.564  23.919  1.00  4.430          H  
ATOM    153 2HZ  LYS A   9      -8.064  -4.656  24.892  1.00  4.430          H  
ATOM    154 3HZ  LYS A   9      -7.674  -4.870  23.305  1.00  4.430          H  
ATOM    155  N   GLU A  10      -2.016  -9.348  23.939  1.00  2.520          N  
ATOM    156  CA  GLU A  10      -2.052 -10.436  22.972  1.00  2.560          C  
ATOM    157  C   GLU A  10      -1.541 -11.731  23.590  1.00  2.630          C  
ATOM    158  O   GLU A  10      -2.140 -12.787  23.366  1.00  2.620          O  
ATOM    159  CB  GLU A  10      -1.269 -10.106  21.696  1.00  3.570          C  
ATOM    160  CG  GLU A  10      -1.924  -9.049  20.784  1.00  3.570          C  
ATOM    161  CD  GLU A  10      -1.139  -8.809  19.512  1.00  3.570          C  
ATOM    162  OE1 GLU A  10      -0.000  -9.212  19.463  1.00  3.570          O  
ATOM    163  OE2 GLU A  10      -1.683  -8.233  18.588  1.00  3.570          O  
ATOM    164  H   GLU A  10      -1.423  -8.523  23.789  1.00  3.020          H  
ATOM    165  HA  GLU A  10      -3.089 -10.595  22.684  1.00  3.070          H  
ATOM    166 1HB  GLU A  10      -0.282  -9.724  21.977  1.00  4.280          H  
ATOM    167 2HB  GLU A  10      -1.116 -11.015  21.115  1.00  4.280          H  
ATOM    168 1HG  GLU A  10      -2.926  -9.366  20.533  1.00  4.280          H  
ATOM    169 2HG  GLU A  10      -1.997  -8.110  21.339  1.00  4.280          H  
ATOM    170  N   SER A  11      -0.482 -11.648  24.407  1.00  2.860          N  
ATOM    171  CA  SER A  11       0.082 -12.823  25.049  1.00  3.140          C  
ATOM    172  C   SER A  11      -0.966 -13.488  25.917  1.00  3.020          C  
ATOM    173  O   SER A  11      -1.139 -14.701  25.886  1.00  3.290          O  
ATOM    174  CB  SER A  11       1.285 -12.430  25.887  1.00  4.280          C  
ATOM    175  OG  SER A  11       1.858 -13.539  26.527  1.00  4.280          O  
ATOM    176  H   SER A  11      -0.008 -10.751  24.552  1.00  3.430          H  
ATOM    177  HA  SER A  11       0.398 -13.527  24.279  1.00  3.770          H  
ATOM    178 1HB  SER A  11       2.026 -11.949  25.249  1.00  5.140          H  
ATOM    179 2HB  SER A  11       0.978 -11.699  26.630  1.00  5.140          H  
ATOM    180  HG  SER A  11       2.612 -13.198  27.010  1.00  5.140          H  
ATOM    181  N   GLN A  12      -1.702 -12.702  26.696  1.00  2.760          N  
ATOM    182  CA  GLN A  12      -2.725 -13.280  27.545  1.00  2.810          C  
ATOM    183  C   GLN A  12      -3.840 -13.951  26.738  1.00  2.580          C  
ATOM    184  O   GLN A  12      -4.201 -15.097  27.027  1.00  2.950          O  
ATOM    185  CB  GLN A  12      -3.326 -12.183  28.419  1.00  3.910          C  
ATOM    186  CG  GLN A  12      -2.402 -11.646  29.491  1.00  3.910          C  
ATOM    187  CD  GLN A  12      -2.990 -10.436  30.168  1.00  3.910          C  
ATOM    188  OE1 GLN A  12      -3.927  -9.826  29.642  1.00  3.910          O  
ATOM    189  NE2 GLN A  12      -2.463 -10.079  31.327  1.00  3.910          N  
ATOM    190  H   GLN A  12      -1.508 -11.695  26.726  1.00  3.310          H  
ATOM    191  HA  GLN A  12      -2.260 -14.034  28.177  1.00  3.370          H  
ATOM    192 1HB  GLN A  12      -3.614 -11.345  27.781  1.00  4.700          H  
ATOM    193 2HB  GLN A  12      -4.220 -12.546  28.900  1.00  4.700          H  
ATOM    194 1HG  GLN A  12      -2.256 -12.418  30.242  1.00  4.700          H  
ATOM    195 2HG  GLN A  12      -1.448 -11.374  29.054  1.00  4.700          H  
ATOM    196 1HE2 GLN A  12      -2.820  -9.283  31.815  1.00  4.700          H  
ATOM    197 2HE2 GLN A  12      -1.705 -10.603  31.717  1.00  4.700          H  
ATOM    198  N   LEU A  13      -4.294 -13.308  25.655  1.00  2.290          N  
ATOM    199  CA  LEU A  13      -5.388 -13.840  24.838  1.00  2.270          C  
ATOM    200  C   LEU A  13      -5.032 -15.182  24.208  1.00  2.500          C  
ATOM    201  O   LEU A  13      -5.891 -16.053  24.061  1.00  2.970          O  
ATOM    202  CB  LEU A  13      -5.761 -12.840  23.743  1.00  3.190          C  
ATOM    203  CG  LEU A  13      -6.411 -11.497  24.208  1.00  3.190          C  
ATOM    204  CD1 LEU A  13      -6.530 -10.591  22.994  1.00  3.190          C  
ATOM    205  CD2 LEU A  13      -7.776 -11.728  24.858  1.00  3.190          C  
ATOM    206  H   LEU A  13      -3.926 -12.371  25.444  1.00  2.750          H  
ATOM    207  HA  LEU A  13      -6.244 -14.004  25.484  1.00  2.720          H  
ATOM    208 1HB  LEU A  13      -4.848 -12.587  23.204  1.00  3.820          H  
ATOM    209 2HB  LEU A  13      -6.444 -13.323  23.049  1.00  3.820          H  
ATOM    210  HG  LEU A  13      -5.776 -11.018  24.930  1.00  3.820          H  
ATOM    211 1HD1 LEU A  13      -6.958  -9.641  23.290  1.00  3.820          H  
ATOM    212 2HD1 LEU A  13      -5.542 -10.425  22.573  1.00  3.820          H  
ATOM    213 3HD1 LEU A  13      -7.170 -11.061  22.249  1.00  3.820          H  
ATOM    214 1HD2 LEU A  13      -8.194 -10.770  25.160  1.00  3.820          H  
ATOM    215 2HD2 LEU A  13      -8.428 -12.191  24.151  1.00  3.820          H  
ATOM    216 3HD2 LEU A  13      -7.691 -12.363  25.741  1.00  3.820          H  
ATOM    217  N   GLN A  14      -3.750 -15.368  23.886  1.00  2.710          N  
ATOM    218  CA  GLN A  14      -3.235 -16.609  23.306  1.00  3.130          C  
ATOM    219  C   GLN A  14      -3.416 -17.817  24.232  1.00  2.750          C  
ATOM    220  O   GLN A  14      -3.369 -18.959  23.767  1.00  3.120          O  
ATOM    221  CB  GLN A  14      -1.749 -16.460  22.943  1.00  4.210          C  
ATOM    222  CG  GLN A  14      -1.480 -15.539  21.751  1.00  4.210          C  
ATOM    223  CD  GLN A  14       0.006 -15.248  21.522  1.00  4.210          C  
ATOM    224  OE1 GLN A  14       0.830 -15.368  22.436  1.00  4.210          O  
ATOM    225  NE2 GLN A  14       0.358 -14.874  20.301  1.00  4.210          N  
ATOM    226  H   GLN A  14      -3.106 -14.574  23.994  1.00  3.250          H  
ATOM    227  HA  GLN A  14      -3.789 -16.806  22.391  1.00  3.760          H  
ATOM    228 1HB  GLN A  14      -1.207 -16.069  23.802  1.00  5.060          H  
ATOM    229 2HB  GLN A  14      -1.331 -17.438  22.718  1.00  5.060          H  
ATOM    230 1HG  GLN A  14      -1.850 -16.026  20.863  1.00  5.060          H  
ATOM    231 2HG  GLN A  14      -1.999 -14.610  21.880  1.00  5.060          H  
ATOM    232 1HE2 GLN A  14       1.314 -14.676  20.094  1.00  5.060          H  
ATOM    233 2HE2 GLN A  14      -0.341 -14.813  19.553  1.00  5.060          H  
ATOM    234  N   PHE A  15      -3.575 -17.582  25.541  1.00  2.650          N  
ATOM    235  CA  PHE A  15      -3.740 -18.673  26.490  1.00  2.860          C  
ATOM    236  C   PHE A  15      -5.141 -18.669  27.098  1.00  2.660          C  
ATOM    237  O   PHE A  15      -5.668 -19.717  27.481  1.00  3.130          O  
ATOM    238  CB  PHE A  15      -2.680 -18.578  27.574  1.00  3.920          C  
ATOM    239  CG  PHE A  15      -1.310 -18.645  26.986  1.00  3.920          C  
ATOM    240  CD1 PHE A  15      -0.560 -17.503  26.888  1.00  3.920          C  
ATOM    241  CD2 PHE A  15      -0.783 -19.832  26.494  1.00  3.920          C  
ATOM    242  CE1 PHE A  15       0.688 -17.515  26.320  1.00  3.920          C  
ATOM    243  CE2 PHE A  15       0.472 -19.856  25.923  1.00  3.920          C  
ATOM    244  CZ  PHE A  15       1.209 -18.691  25.834  1.00  3.920          C  
ATOM    245  H   PHE A  15      -3.632 -16.622  25.879  1.00  3.180          H  
ATOM    246  HA  PHE A  15      -3.610 -19.616  25.961  1.00  3.430          H  
ATOM    247 1HB  PHE A  15      -2.787 -17.628  28.104  1.00  4.700          H  
ATOM    248 2HB  PHE A  15      -2.797 -19.386  28.291  1.00  4.700          H  
ATOM    249  HD1 PHE A  15      -0.973 -16.571  27.264  1.00  4.700          H  
ATOM    250  HD2 PHE A  15      -1.372 -20.749  26.555  1.00  4.700          H  
ATOM    251  HE1 PHE A  15       1.258 -16.582  26.251  1.00  4.700          H  
ATOM    252  HE2 PHE A  15       0.879 -20.790  25.536  1.00  4.700          H  
ATOM    253  HZ  PHE A  15       2.198 -18.698  25.380  1.00  4.700          H  
ATOM    254  N   LEU A  16      -5.790 -17.505  27.136  1.00  2.600          N  
ATOM    255  CA  LEU A  16      -7.135 -17.374  27.697  1.00  3.050          C  
ATOM    256  C   LEU A  16      -8.182 -17.704  26.622  1.00  2.980          C  
ATOM    257  O   LEU A  16      -8.979 -16.871  26.156  1.00  3.310          O  
ATOM    258  CB  LEU A  16      -7.281 -15.974  28.299  1.00  4.090          C  
ATOM    259  CG  LEU A  16      -6.302 -15.640  29.454  1.00  4.090          C  
ATOM    260  CD1 LEU A  16      -6.493 -14.217  29.841  1.00  4.090          C  
ATOM    261  CD2 LEU A  16      -6.576 -16.551  30.668  1.00  4.090          C  
ATOM    262  H   LEU A  16      -5.306 -16.662  26.828  1.00  3.120          H  
ATOM    263  HA  LEU A  16      -7.259 -18.112  28.481  1.00  3.660          H  
ATOM    264 1HB  LEU A  16      -7.137 -15.236  27.508  1.00  4.910          H  
ATOM    265 2HB  LEU A  16      -8.244 -15.856  28.699  1.00  4.910          H  
ATOM    266  HG  LEU A  16      -5.281 -15.775  29.120  1.00  4.910          H  
ATOM    267 1HD1 LEU A  16      -5.809 -13.953  30.643  1.00  4.910          H  
ATOM    268 2HD1 LEU A  16      -6.311 -13.577  28.977  1.00  4.910          H  
ATOM    269 3HD1 LEU A  16      -7.488 -14.098  30.167  1.00  4.910          H  
ATOM    270 1HD2 LEU A  16      -5.889 -16.300  31.467  1.00  4.910          H  
ATOM    271 2HD2 LEU A  16      -7.603 -16.411  31.013  1.00  4.910          H  
ATOM    272 3HD2 LEU A  16      -6.427 -17.593  30.413  1.00  4.910          H  
ATOM    273  N   THR A  17      -8.110 -18.966  26.221  1.00  3.150          N  
ATOM    274  CA  THR A  17      -8.884 -19.600  25.171  1.00  3.330          C  
ATOM    275  C   THR A  17      -8.791 -21.113  25.347  1.00  3.510          C  
ATOM    276  O   THR A  17      -7.867 -21.613  25.984  1.00  3.730          O  
ATOM    277  CB  THR A  17      -8.381 -19.173  23.793  1.00  4.590          C  
ATOM    278  OG1 THR A  17      -9.235 -19.731  22.791  1.00  4.590          O  
ATOM    279  CG2 THR A  17      -6.938 -19.641  23.583  1.00  4.590          C  
ATOM    280  H   THR A  17      -7.405 -19.527  26.709  1.00  3.780          H  
ATOM    281  HA  THR A  17      -9.927 -19.300  25.270  1.00  4.000          H  
ATOM    282  HB  THR A  17      -8.413 -18.083  23.719  1.00  5.510          H  
ATOM    283  HG1 THR A  17      -9.024 -19.307  21.948  1.00  5.510          H  
ATOM    284 1HG2 THR A  17      -6.595 -19.321  22.603  1.00  5.510          H  
ATOM    285 2HG2 THR A  17      -6.298 -19.200  24.347  1.00  5.510          H  
ATOM    286 3HG2 THR A  17      -6.880 -20.725  23.646  1.00  5.510          H  
ATOM    287  N   ALA A  18      -9.753 -21.864  24.843  1.00  3.890          N  
ATOM    288  CA  ALA A  18      -9.646 -23.306  25.002  1.00  4.330          C  
ATOM    289  C   ALA A  18      -8.426 -23.844  24.279  1.00  4.350          C  
ATOM    290  O   ALA A  18      -8.237 -23.589  23.090  1.00  4.380          O  
ATOM    291  CB  ALA A  18     -10.889 -24.011  24.484  1.00  5.890          C  
ATOM    292  H   ALA A  18     -10.498 -21.431  24.321  1.00  4.670          H  
ATOM    293  HA  ALA A  18      -9.533 -23.519  26.065  1.00  5.200          H  
ATOM    294 1HB  ALA A  18     -10.793 -25.088  24.634  1.00  7.060          H  
ATOM    295 2HB  ALA A  18     -11.756 -23.652  25.027  1.00  7.060          H  
ATOM    296 3HB  ALA A  18     -11.010 -23.805  23.427  1.00  7.060          H  
ATOM    297  N   GLY A  19      -7.654 -24.687  24.968  1.00  4.700          N  
ATOM    298  CA  GLY A  19      -6.493 -25.340  24.367  1.00  5.030          C  
ATOM    299  C   GLY A  19      -6.893 -26.725  23.893  1.00  5.110          C  
ATOM    300  O   GLY A  19      -6.098 -27.474  23.319  1.00  5.290          O  
ATOM    301  H   GLY A  19      -7.861 -24.846  25.946  1.00  5.640          H  
ATOM    302 1HA  GLY A  19      -6.123 -24.744  23.532  1.00  6.040          H  
ATOM    303 2HA  GLY A  19      -5.691 -25.412  25.100  1.00  6.040          H  
ATOM    304  N   THR A  20      -8.157 -27.031  24.134  1.00  5.240          N  
ATOM    305  CA  THR A  20      -8.808 -28.294  23.855  1.00  5.470          C  
ATOM    306  C   THR A  20      -9.829 -28.138  22.749  1.00  5.400          C  
ATOM    307  O   THR A  20     -10.654 -29.019  22.513  1.00  5.640          O  
ATOM    308  CB  THR A  20      -9.496 -28.818  25.123  1.00  7.570          C  
ATOM    309  OG1 THR A  20     -10.446 -27.837  25.581  1.00  7.570          O  
ATOM    310  CG2 THR A  20      -8.463 -29.061  26.207  1.00  7.570          C  
ATOM    311  H   THR A  20      -8.719 -26.330  24.594  1.00  6.290          H  
ATOM    312  HA  THR A  20      -8.059 -29.016  23.530  1.00  6.560          H  
ATOM    313  HB  THR A  20     -10.018 -29.747  24.896  1.00  9.080          H  
ATOM    314  HG1 THR A  20     -11.048 -28.249  26.212  1.00  9.080          H  
ATOM    315 1HG2 THR A  20      -8.959 -29.431  27.102  1.00  9.080          H  
ATOM    316 2HG2 THR A  20      -7.742 -29.800  25.858  1.00  9.080          H  
ATOM    317 3HG2 THR A  20      -7.945 -28.135  26.439  1.00  9.080          H  
ATOM    318  N   ALA A  21      -9.786 -26.992  22.083  1.00  5.300          N  
ATOM    319  CA  ALA A  21     -10.694 -26.706  20.990  1.00  5.590          C  
ATOM    320  C   ALA A  21     -10.578 -27.788  19.913  1.00  5.390          C  
ATOM    321  O   ALA A  21      -9.466 -28.168  19.523  1.00  5.640          O  
ATOM    322  CB  ALA A  21     -10.355 -25.338  20.416  1.00  7.710          C  
ATOM    323  H   ALA A  21      -9.080 -26.314  22.342  1.00  6.360          H  
ATOM    324  HA  ALA A  21     -11.716 -26.715  21.371  1.00  6.710          H  
ATOM    325 1HB  ALA A  21     -11.014 -25.103  19.600  1.00  9.250          H  
ATOM    326 2HB  ALA A  21     -10.452 -24.580  21.193  1.00  9.250          H  
ATOM    327 3HB  ALA A  21      -9.330 -25.348  20.051  1.00  9.250          H  
ATOM    328  N   VAL A  22     -11.720 -28.274  19.433  1.00  5.280          N  
ATOM    329  CA  VAL A  22     -11.767 -29.304  18.404  1.00  5.370          C  
ATOM    330  C   VAL A  22     -13.115 -29.287  17.699  1.00  5.370          C  
ATOM    331  O   VAL A  22     -14.143 -29.060  18.334  1.00  5.510          O  
ATOM    332  CB  VAL A  22     -11.488 -30.691  19.048  1.00  7.480          C  
ATOM    333  CG1 VAL A  22     -12.584 -31.039  20.048  1.00  7.480          C  
ATOM    334  CG2 VAL A  22     -11.372 -31.795  17.970  1.00  7.480          C  
ATOM    335  H   VAL A  22     -12.592 -27.918  19.804  1.00  6.340          H  
ATOM    336  HA  VAL A  22     -10.986 -29.097  17.671  1.00  6.440          H  
ATOM    337  HB  VAL A  22     -10.546 -30.629  19.600  1.00  8.980          H  
ATOM    338 1HG1 VAL A  22     -12.354 -31.990  20.518  1.00  8.980          H  
ATOM    339 2HG1 VAL A  22     -12.629 -30.260  20.814  1.00  8.980          H  
ATOM    340 3HG1 VAL A  22     -13.545 -31.113  19.552  1.00  8.980          H  
ATOM    341 1HG2 VAL A  22     -11.145 -32.738  18.454  1.00  8.980          H  
ATOM    342 2HG2 VAL A  22     -12.296 -31.900  17.413  1.00  8.980          H  
ATOM    343 3HG2 VAL A  22     -10.564 -31.537  17.294  1.00  8.980          H  
ATOM    344  N   SER A  23     -13.130 -29.616  16.418  1.00  5.450          N  
ATOM    345  CA  SER A  23     -14.378 -29.654  15.674  1.00  5.630          C  
ATOM    346  C   SER A  23     -14.415 -30.776  14.650  1.00  5.470          C  
ATOM    347  O   SER A  23     -13.370 -31.334  14.289  1.00  5.350          O  
ATOM    348  CB  SER A  23     -14.565 -28.348  14.941  1.00  7.810          C  
ATOM    349  OG  SER A  23     -13.586 -28.198  13.950  1.00  7.810          O  
ATOM    350  H   SER A  23     -12.262 -29.803  15.938  1.00  6.540          H  
ATOM    351  HA  SER A  23     -15.198 -29.802  16.378  1.00  6.760          H  
ATOM    352 1HB  SER A  23     -15.557 -28.312  14.493  1.00  9.370          H  
ATOM    353 2HB  SER A  23     -14.486 -27.543  15.637  1.00  9.370          H  
ATOM    354  HG  SER A  23     -13.782 -27.367  13.509  1.00  9.370          H  
ATOM    355  N   ASP A  24     -15.640 -31.093  14.207  1.00  5.720          N  
ATOM    356  CA  ASP A  24     -15.937 -32.066  13.151  1.00  5.740          C  
ATOM    357  C   ASP A  24     -16.629 -31.318  12.014  1.00  5.370          C  
ATOM    358  O   ASP A  24     -17.806 -30.948  12.132  1.00  5.680          O  
ATOM    359  CB  ASP A  24     -16.815 -33.205  13.707  1.00  8.030          C  
ATOM    360  CG  ASP A  24     -17.148 -34.331  12.703  1.00  8.030          C  
ATOM    361  OD1 ASP A  24     -16.955 -34.142  11.529  1.00  8.030          O  
ATOM    362  OD2 ASP A  24     -17.589 -35.374  13.142  1.00  8.030          O  
ATOM    363  H   ASP A  24     -16.422 -30.592  14.602  1.00  6.860          H  
ATOM    364  HA  ASP A  24     -15.011 -32.472  12.764  1.00  6.890          H  
ATOM    365 1HB  ASP A  24     -16.308 -33.656  14.560  1.00  9.630          H  
ATOM    366 2HB  ASP A  24     -17.752 -32.788  14.073  1.00  9.630          H  
ATOM    367  N   SER A  25     -15.850 -30.975  10.985  1.00  4.970          N  
ATOM    368  CA  SER A  25     -16.343 -30.123   9.894  1.00  4.690          C  
ATOM    369  C   SER A  25     -15.421 -30.030   8.675  1.00  4.390          C  
ATOM    370  O   SER A  25     -14.234 -30.371   8.733  1.00  4.720          O  
ATOM    371  CB  SER A  25     -16.590 -28.718  10.404  1.00  6.680          C  
ATOM    372  OG  SER A  25     -15.387 -28.068  10.734  1.00  6.680          O  
ATOM    373  H   SER A  25     -14.913 -31.385  10.964  1.00  5.960          H  
ATOM    374  HA  SER A  25     -17.293 -30.541   9.559  1.00  5.630          H  
ATOM    375 1HB  SER A  25     -17.101 -28.152   9.632  1.00  8.010          H  
ATOM    376 2HB  SER A  25     -17.243 -28.736  11.270  1.00  8.010          H  
ATOM    377  HG  SER A  25     -15.632 -27.341  11.313  1.00  8.010          H  
ATOM    378  N   SER A  26     -15.967 -29.506   7.572  1.00  4.130          N  
ATOM    379  CA  SER A  26     -15.187 -29.221   6.362  1.00  4.170          C  
ATOM    380  C   SER A  26     -15.100 -27.724   6.031  1.00  3.950          C  
ATOM    381  O   SER A  26     -14.077 -27.242   5.542  1.00  4.300          O  
ATOM    382  CB  SER A  26     -15.839 -29.925   5.199  1.00  5.820          C  
ATOM    383  OG  SER A  26     -17.147 -29.441   5.019  1.00  5.820          O  
ATOM    384  H   SER A  26     -16.953 -29.304   7.569  1.00  4.960          H  
ATOM    385  HA  SER A  26     -14.176 -29.603   6.498  1.00  5.000          H  
ATOM    386 1HB  SER A  26     -15.255 -29.755   4.293  1.00  6.990          H  
ATOM    387 2HB  SER A  26     -15.862 -30.997   5.382  1.00  6.990          H  
ATOM    388  HG  SER A  26     -17.480 -29.880   4.227  1.00  6.990          H  
ATOM    389  N   HIS A  27     -16.162 -26.983   6.334  1.00  3.780          N  
ATOM    390  CA  HIS A  27     -16.257 -25.564   6.006  1.00  3.950          C  
ATOM    391  C   HIS A  27     -16.895 -24.789   7.150  1.00  3.970          C  
ATOM    392  O   HIS A  27     -17.997 -24.269   6.992  1.00  4.530          O  
ATOM    393  CB  HIS A  27     -17.087 -25.347   4.730  1.00  5.460          C  
ATOM    394  CG  HIS A  27     -16.560 -26.060   3.514  1.00  5.460          C  
ATOM    395  ND1 HIS A  27     -15.424 -25.661   2.846  1.00  5.460          N  
ATOM    396  CD2 HIS A  27     -17.034 -27.133   2.844  1.00  5.460          C  
ATOM    397  CE1 HIS A  27     -15.217 -26.471   1.823  1.00  5.460          C  
ATOM    398  NE2 HIS A  27     -16.180 -27.372   1.799  1.00  5.460          N  
ATOM    399  H   HIS A  27     -16.955 -27.433   6.751  1.00  4.540          H  
ATOM    400  HA  HIS A  27     -15.261 -25.156   5.844  1.00  4.740          H  
ATOM    401 1HB  HIS A  27     -18.109 -25.690   4.900  1.00  6.550          H  
ATOM    402 2HB  HIS A  27     -17.134 -24.283   4.504  1.00  6.550          H  
ATOM    403  HD1 HIS A  27     -14.686 -25.131   3.261  1.00  6.550          H  
ATOM    404  HD2 HIS A  27     -17.900 -27.772   2.993  1.00  6.550          H  
ATOM    405  HE1 HIS A  27     -14.360 -26.328   1.168  1.00  6.550          H  
ATOM    406  N   GLN A  28     -16.254 -24.764   8.315  1.00  3.630          N  
ATOM    407  CA  GLN A  28     -16.886 -24.162   9.487  1.00  3.770          C  
ATOM    408  C   GLN A  28     -15.909 -23.453  10.425  1.00  3.440          C  
ATOM    409  O   GLN A  28     -14.703 -23.741  10.456  1.00  3.310          O  
ATOM    410  CB  GLN A  28     -17.688 -25.249  10.237  1.00  5.220          C  
ATOM    411  CG  GLN A  28     -18.469 -24.836  11.510  1.00  5.220          C  
ATOM    412  CD  GLN A  28     -19.562 -23.808  11.255  1.00  5.220          C  
ATOM    413  OE1 GLN A  28     -19.249 -22.663  10.879  1.00  5.220          O  
ATOM    414  NE2 GLN A  28     -20.817 -24.196  11.455  1.00  5.220          N  
ATOM    415  H   GLN A  28     -15.338 -25.189   8.383  1.00  4.360          H  
ATOM    416  HA  GLN A  28     -17.588 -23.411   9.131  1.00  4.520          H  
ATOM    417 1HB  GLN A  28     -18.394 -25.720   9.552  1.00  6.270          H  
ATOM    418 2HB  GLN A  28     -17.001 -25.996  10.560  1.00  6.270          H  
ATOM    419 1HG  GLN A  28     -18.966 -25.732  11.875  1.00  6.270          H  
ATOM    420 2HG  GLN A  28     -17.799 -24.477  12.283  1.00  6.270          H  
ATOM    421 1HE2 GLN A  28     -21.568 -23.553  11.305  1.00  6.270          H  
ATOM    422 2HE2 GLN A  28     -21.012 -25.126  11.765  1.00  6.270          H  
ATOM    423  N   THR A  29     -16.468 -22.506  11.167  1.00  3.590          N  
ATOM    424  CA  THR A  29     -15.773 -21.771  12.209  1.00  3.400          C  
ATOM    425  C   THR A  29     -16.193 -22.323  13.578  1.00  3.410          C  
ATOM    426  O   THR A  29     -17.380 -22.369  13.907  1.00  3.880          O  
ATOM    427  CB  THR A  29     -16.106 -20.282  12.095  1.00  4.840          C  
ATOM    428  OG1 THR A  29     -15.671 -19.796  10.832  1.00  4.840          O  
ATOM    429  CG2 THR A  29     -15.434 -19.530  13.134  1.00  4.840          C  
ATOM    430  H   THR A  29     -17.466 -22.326  11.023  1.00  4.310          H  
ATOM    431  HA  THR A  29     -14.701 -21.914  12.098  1.00  4.080          H  
ATOM    432  HB  THR A  29     -17.184 -20.146  12.187  1.00  5.800          H  
ATOM    433  HG1 THR A  29     -16.205 -20.208  10.157  1.00  5.800          H  
ATOM    434 1HG2 THR A  29     -15.687 -18.478  13.023  1.00  5.800          H  
ATOM    435 2HG2 THR A  29     -15.751 -19.895  14.104  1.00  5.800          H  
ATOM    436 3HG2 THR A  29     -14.397 -19.647  13.030  1.00  5.800          H  
ATOM    437  N   TYR A  30     -15.218 -22.745  14.370  1.00  3.130          N  
ATOM    438  CA  TYR A  30     -15.472 -23.353  15.675  1.00  3.260          C  
ATOM    439  C   TYR A  30     -15.640 -22.334  16.789  1.00  3.050          C  
ATOM    440  O   TYR A  30     -14.858 -21.391  16.877  1.00  2.850          O  
ATOM    441  CB  TYR A  30     -14.349 -24.323  16.017  1.00  4.510          C  
ATOM    442  CG  TYR A  30     -14.517 -24.961  17.354  1.00  4.510          C  
ATOM    443  CD1 TYR A  30     -15.517 -25.880  17.544  1.00  4.510          C  
ATOM    444  CD2 TYR A  30     -13.673 -24.647  18.383  1.00  4.510          C  
ATOM    445  CE1 TYR A  30     -15.681 -26.475  18.756  1.00  4.510          C  
ATOM    446  CE2 TYR A  30     -13.844 -25.257  19.597  1.00  4.510          C  
ATOM    447  CZ  TYR A  30     -14.835 -26.159  19.785  1.00  4.510          C  
ATOM    448  OH  TYR A  30     -14.988 -26.764  21.005  1.00  4.510          O  
ATOM    449  H   TYR A  30     -14.256 -22.634  14.038  1.00  3.760          H  
ATOM    450  HA  TYR A  30     -16.404 -23.914  15.609  1.00  3.910          H  
ATOM    451 1HB  TYR A  30     -14.299 -25.105  15.262  1.00  5.410          H  
ATOM    452 2HB  TYR A  30     -13.395 -23.792  16.005  1.00  5.410          H  
ATOM    453  HD1 TYR A  30     -16.186 -26.135  16.727  1.00  5.410          H  
ATOM    454  HD2 TYR A  30     -12.875 -23.917  18.236  1.00  5.410          H  
ATOM    455  HE1 TYR A  30     -16.475 -27.204  18.902  1.00  5.410          H  
ATOM    456  HE2 TYR A  30     -13.189 -25.023  20.415  1.00  5.410          H  
ATOM    457  HH  TYR A  30     -15.769 -27.327  20.981  1.00  5.410          H  
ATOM    458  N   LYS A  31     -16.660 -22.500  17.646  1.00  3.160          N  
ATOM    459  CA  LYS A  31     -16.844 -21.535  18.730  1.00  2.990          C  
ATOM    460  C   LYS A  31     -16.385 -22.046  20.093  1.00  2.780          C  
ATOM    461  O   LYS A  31     -16.525 -23.226  20.417  1.00  2.890          O  
ATOM    462  CB  LYS A  31     -18.313 -21.123  18.829  1.00  4.250          C  
ATOM    463  CG  LYS A  31     -19.283 -22.238  19.228  1.00  4.250          C  
ATOM    464  CD  LYS A  31     -20.723 -21.729  19.250  1.00  4.250          C  
ATOM    465  CE  LYS A  31     -21.686 -22.810  19.739  1.00  4.250          C  
ATOM    466  NZ  LYS A  31     -23.102 -22.336  19.760  1.00  4.250          N  
ATOM    467  H   LYS A  31     -17.309 -23.266  17.534  1.00  3.790          H  
ATOM    468  HA  LYS A  31     -16.260 -20.652  18.499  1.00  3.590          H  
ATOM    469 1HB  LYS A  31     -18.410 -20.300  19.542  1.00  5.100          H  
ATOM    470 2HB  LYS A  31     -18.639 -20.763  17.865  1.00  5.100          H  
ATOM    471 1HG  LYS A  31     -19.204 -23.063  18.524  1.00  5.100          H  
ATOM    472 2HG  LYS A  31     -19.033 -22.609  20.222  1.00  5.100          H  
ATOM    473 1HD  LYS A  31     -20.790 -20.863  19.910  1.00  5.100          H  
ATOM    474 2HD  LYS A  31     -21.013 -21.423  18.245  1.00  5.100          H  
ATOM    475 1HE  LYS A  31     -21.611 -23.675  19.081  1.00  5.100          H  
ATOM    476 2HE  LYS A  31     -21.399 -23.110  20.748  1.00  5.100          H  
ATOM    477 1HZ  LYS A  31     -23.701 -23.080  20.090  1.00  5.100          H  
ATOM    478 2HZ  LYS A  31     -23.184 -21.540  20.378  1.00  5.100          H  
ATOM    479 3HZ  LYS A  31     -23.384 -22.067  18.828  1.00  5.100          H  
ATOM    480  N   VAL A  32     -15.882 -21.109  20.902  1.00  2.630          N  
ATOM    481  CA  VAL A  32     -15.411 -21.358  22.266  1.00  2.590          C  
ATOM    482  C   VAL A  32     -15.960 -20.385  23.317  1.00  2.390          C  
ATOM    483  O   VAL A  32     -15.881 -19.161  23.167  1.00  2.330          O  
ATOM    484  CB  VAL A  32     -13.865 -21.324  22.304  1.00  3.640          C  
ATOM    485  CG1 VAL A  32     -13.348 -21.497  23.715  1.00  3.640          C  
ATOM    486  CG2 VAL A  32     -13.315 -22.418  21.429  1.00  3.640          C  
ATOM    487  H   VAL A  32     -15.834 -20.160  20.512  1.00  3.160          H  
ATOM    488  HA  VAL A  32     -15.730 -22.364  22.543  1.00  3.110          H  
ATOM    489  HB  VAL A  32     -13.530 -20.402  21.953  1.00  4.370          H  
ATOM    490 1HG1 VAL A  32     -12.278 -21.462  23.684  1.00  4.370          H  
ATOM    491 2HG1 VAL A  32     -13.707 -20.694  24.359  1.00  4.370          H  
ATOM    492 3HG1 VAL A  32     -13.676 -22.457  24.110  1.00  4.370          H  
ATOM    493 1HG2 VAL A  32     -12.228 -22.395  21.446  1.00  4.370          H  
ATOM    494 2HG2 VAL A  32     -13.667 -23.369  21.814  1.00  4.370          H  
ATOM    495 3HG2 VAL A  32     -13.656 -22.285  20.407  1.00  4.370          H  
ATOM    496  N   SER A  33     -16.473 -20.928  24.425  1.00  2.440          N  
ATOM    497  CA  SER A  33     -16.957 -20.061  25.494  1.00  2.370          C  
ATOM    498  C   SER A  33     -16.831 -20.697  26.876  1.00  2.730          C  
ATOM    499  O   SER A  33     -17.317 -21.805  27.115  1.00  3.190          O  
ATOM    500  CB  SER A  33     -18.406 -19.705  25.268  1.00  3.350          C  
ATOM    501  OG  SER A  33     -18.851 -18.854  26.281  1.00  3.350          O  
ATOM    502  H   SER A  33     -16.532 -21.932  24.522  1.00  2.930          H  
ATOM    503  HA  SER A  33     -16.365 -19.142  25.489  1.00  2.840          H  
ATOM    504 1HB  SER A  33     -18.523 -19.218  24.298  1.00  4.020          H  
ATOM    505 2HB  SER A  33     -19.004 -20.611  25.260  1.00  4.020          H  
ATOM    506  HG  SER A  33     -18.486 -17.979  26.021  1.00  4.020          H  
ATOM    507  N   PHE A  34     -16.138 -19.998  27.770  1.00  2.730          N  
ATOM    508  CA  PHE A  34     -15.946 -20.395  29.163  1.00  3.300          C  
ATOM    509  C   PHE A  34     -15.574 -19.126  29.913  1.00  3.460          C  
ATOM    510  O   PHE A  34     -15.336 -18.105  29.269  1.00  3.200          O  
ATOM    511  CB  PHE A  34     -14.910 -21.511  29.307  1.00  4.390          C  
ATOM    512  CG  PHE A  34     -13.526 -21.172  28.932  1.00  4.390          C  
ATOM    513  CD1 PHE A  34     -12.592 -20.828  29.901  1.00  4.390          C  
ATOM    514  CD2 PHE A  34     -13.145 -21.189  27.616  1.00  4.390          C  
ATOM    515  CE1 PHE A  34     -11.301 -20.536  29.547  1.00  4.390          C  
ATOM    516  CE2 PHE A  34     -11.877 -20.882  27.262  1.00  4.390          C  
ATOM    517  CZ  PHE A  34     -10.938 -20.560  28.222  1.00  4.390          C  
ATOM    518  H   PHE A  34     -15.754 -19.112  27.473  1.00  3.280          H  
ATOM    519  HA  PHE A  34     -16.892 -20.762  29.562  1.00  3.960          H  
ATOM    520 1HB  PHE A  34     -14.901 -21.857  30.336  1.00  5.270          H  
ATOM    521 2HB  PHE A  34     -15.223 -22.359  28.695  1.00  5.270          H  
ATOM    522  HD1 PHE A  34     -12.882 -20.803  30.954  1.00  5.270          H  
ATOM    523  HD2 PHE A  34     -13.878 -21.452  26.854  1.00  5.270          H  
ATOM    524  HE1 PHE A  34     -10.566 -20.276  30.322  1.00  5.270          H  
ATOM    525  HE2 PHE A  34     -11.621 -20.894  26.231  1.00  5.270          H  
ATOM    526  HZ  PHE A  34      -9.916 -20.318  27.943  1.00  5.270          H  
ATOM    527  N   ILE A  35     -15.563 -19.150  31.248  1.00  4.000          N  
ATOM    528  CA  ILE A  35     -15.213 -17.930  31.973  1.00  4.270          C  
ATOM    529  C   ILE A  35     -13.984 -18.019  32.869  1.00  4.810          C  
ATOM    530  O   ILE A  35     -13.910 -18.839  33.783  1.00  5.370          O  
ATOM    531  CB  ILE A  35     -16.407 -17.457  32.833  1.00  5.870          C  
ATOM    532  CG1 ILE A  35     -17.623 -17.175  31.898  1.00  5.870          C  
ATOM    533  CG2 ILE A  35     -16.012 -16.202  33.677  1.00  5.870          C  
ATOM    534  CD1 ILE A  35     -18.923 -16.887  32.609  1.00  5.870          C  
ATOM    535  H   ILE A  35     -15.777 -20.000  31.751  1.00  4.800          H  
ATOM    536  HA  ILE A  35     -15.009 -17.153  31.239  1.00  5.120          H  
ATOM    537  HB  ILE A  35     -16.701 -18.258  33.510  1.00  7.040          H  
ATOM    538 1HG1 ILE A  35     -17.383 -16.344  31.251  1.00  7.040          H  
ATOM    539 2HG1 ILE A  35     -17.794 -18.047  31.279  1.00  7.040          H  
ATOM    540 1HG2 ILE A  35     -16.848 -15.885  34.288  1.00  7.040          H  
ATOM    541 2HG2 ILE A  35     -15.181 -16.436  34.342  1.00  7.040          H  
ATOM    542 3HG2 ILE A  35     -15.719 -15.393  33.020  1.00  7.040          H  
ATOM    543 1HD1 ILE A  35     -19.706 -16.726  31.868  1.00  7.040          H  
ATOM    544 2HD1 ILE A  35     -19.190 -17.739  33.237  1.00  7.040          H  
ATOM    545 3HD1 ILE A  35     -18.835 -16.002  33.225  1.00  7.040          H  
ATOM    546  N   GLU A  36     -13.051 -17.120  32.591  1.00  4.860          N  
ATOM    547  CA  GLU A  36     -11.805 -16.887  33.312  1.00  5.470          C  
ATOM    548  C   GLU A  36     -11.329 -15.500  32.887  1.00  5.310          C  
ATOM    549  O   GLU A  36     -11.588 -15.099  31.756  1.00  4.980          O  
ATOM    550  CB  GLU A  36     -10.761 -17.982  33.049  1.00  7.410          C  
ATOM    551  CG  GLU A  36      -9.423 -17.782  33.738  1.00  7.410          C  
ATOM    552  CD  GLU A  36      -8.463 -18.890  33.460  1.00  7.410          C  
ATOM    553  OE1 GLU A  36      -8.812 -19.779  32.725  1.00  7.410          O  
ATOM    554  OE2 GLU A  36      -7.378 -18.858  33.986  1.00  7.410          O  
ATOM    555  H   GLU A  36     -13.242 -16.515  31.804  1.00  5.830          H  
ATOM    556  HA  GLU A  36     -12.008 -16.865  34.383  1.00  6.560          H  
ATOM    557 1HB  GLU A  36     -11.160 -18.937  33.394  1.00  8.900          H  
ATOM    558 2HB  GLU A  36     -10.567 -18.089  32.037  1.00  8.900          H  
ATOM    559 1HG  GLU A  36      -8.977 -16.869  33.369  1.00  8.900          H  
ATOM    560 2HG  GLU A  36      -9.573 -17.683  34.810  1.00  8.900          H  
ATOM    561  N   ASN A  37     -10.702 -14.752  33.781  1.00  5.670          N  
ATOM    562  CA  ASN A  37     -10.133 -13.439  33.463  1.00  5.730          C  
ATOM    563  C   ASN A  37     -11.113 -12.600  32.570  1.00  5.210          C  
ATOM    564  O   ASN A  37     -12.222 -12.369  33.051  1.00  5.550          O  
ATOM    565  CB  ASN A  37      -8.712 -13.626  33.005  1.00  8.000          C  
ATOM    566  CG  ASN A  37      -7.891 -14.250  34.081  1.00  8.000          C  
ATOM    567  OD1 ASN A  37      -8.231 -14.172  35.270  1.00  8.000          O  
ATOM    568  ND2 ASN A  37      -6.812 -14.863  33.711  1.00  8.000          N  
ATOM    569  H   ASN A  37     -10.557 -15.122  34.713  1.00  6.800          H  
ATOM    570  HA  ASN A  37     -10.057 -12.881  34.396  1.00  6.880          H  
ATOM    571 1HB  ASN A  37      -8.672 -14.246  32.117  1.00  9.600          H  
ATOM    572 2HB  ASN A  37      -8.253 -12.668  32.822  1.00  9.600          H  
ATOM    573 1HD2 ASN A  37      -6.231 -15.310  34.394  1.00  9.600          H  
ATOM    574 2HD2 ASN A  37      -6.566 -14.905  32.745  1.00  9.600          H  
ATOM    575  N   GLY A  38     -10.822 -12.101  31.315  1.00  4.700          N  
ATOM    576  CA  GLY A  38      -9.670 -12.129  30.370  1.00  4.640          C  
ATOM    577  C   GLY A  38      -9.815 -13.108  29.189  1.00  4.440          C  
ATOM    578  O   GLY A  38      -9.129 -12.955  28.177  1.00  4.920          O  
ATOM    579  H   GLY A  38     -11.600 -11.577  30.937  1.00  5.640          H  
ATOM    580 1HA  GLY A  38      -9.603 -11.129  29.942  1.00  5.570          H  
ATOM    581 2HA  GLY A  38      -8.723 -12.268  30.847  1.00  5.570          H  
ATOM    582  N   VAL A  39     -10.727 -14.052  29.302  1.00  3.990          N  
ATOM    583  CA  VAL A  39     -11.043 -15.038  28.270  1.00  3.890          C  
ATOM    584  C   VAL A  39     -11.925 -14.509  27.179  1.00  3.470          C  
ATOM    585  O   VAL A  39     -12.862 -13.733  27.410  1.00  3.220          O  
ATOM    586  CB  VAL A  39     -11.685 -16.295  28.887  1.00  5.490          C  
ATOM    587  CG1 VAL A  39     -12.245 -17.252  27.850  1.00  5.490          C  
ATOM    588  CG2 VAL A  39     -10.646 -17.045  29.586  1.00  5.490          C  
ATOM    589  H   VAL A  39     -11.211 -14.123  30.200  1.00  4.790          H  
ATOM    590  HA  VAL A  39     -10.119 -15.337  27.791  1.00  4.670          H  
ATOM    591  HB  VAL A  39     -12.478 -15.993  29.564  1.00  6.580          H  
ATOM    592 1HG1 VAL A  39     -12.657 -18.115  28.361  1.00  6.580          H  
ATOM    593 2HG1 VAL A  39     -13.039 -16.790  27.294  1.00  6.580          H  
ATOM    594 3HG1 VAL A  39     -11.456 -17.574  27.171  1.00  6.580          H  
ATOM    595 1HG2 VAL A  39     -11.117 -17.894  30.012  1.00  6.580          H  
ATOM    596 2HG2 VAL A  39      -9.901 -17.362  28.888  1.00  6.580          H  
ATOM    597 3HG2 VAL A  39     -10.182 -16.446  30.353  1.00  6.580          H  
ATOM    598  N   ILE A  40     -11.630 -14.914  25.960  1.00  3.740          N  
ATOM    599  CA  ILE A  40     -12.512 -14.477  24.910  1.00  3.600          C  
ATOM    600  C   ILE A  40     -13.742 -15.368  25.009  1.00  2.980          C  
ATOM    601  O   ILE A  40     -13.784 -16.461  24.452  1.00  3.030          O  
ATOM    602  CB  ILE A  40     -11.876 -14.632  23.527  1.00  5.100          C  
ATOM    603  CG1 ILE A  40     -10.578 -13.823  23.440  1.00  5.100          C  
ATOM    604  CG2 ILE A  40     -12.876 -14.175  22.468  1.00  5.100          C  
ATOM    605  CD1 ILE A  40      -9.729 -14.114  22.195  1.00  5.100          C  
ATOM    606  H   ILE A  40     -10.824 -15.538  25.818  1.00  4.490          H  
ATOM    607  HA  ILE A  40     -12.800 -13.439  25.076  1.00  4.320          H  
ATOM    608  HB  ILE A  40     -11.615 -15.672  23.377  1.00  6.120          H  
ATOM    609 1HG1 ILE A  40     -10.823 -12.762  23.456  1.00  6.120          H  
ATOM    610 2HG1 ILE A  40      -9.972 -14.048  24.317  1.00  6.120          H  
ATOM    611 1HG2 ILE A  40     -12.446 -14.307  21.510  1.00  6.120          H  
ATOM    612 2HG2 ILE A  40     -13.780 -14.756  22.525  1.00  6.120          H  
ATOM    613 3HG2 ILE A  40     -13.122 -13.125  22.620  1.00  6.120          H  
ATOM    614 1HD1 ILE A  40      -8.827 -13.512  22.224  1.00  6.120          H  
ATOM    615 2HD1 ILE A  40      -9.455 -15.174  22.190  1.00  6.120          H  
ATOM    616 3HD1 ILE A  40     -10.272 -13.879  21.292  1.00  6.120          H  
ATOM    617  N   LYS A  41     -14.757 -14.847  25.695  1.00  2.840          N  
ATOM    618  CA  LYS A  41     -16.004 -15.539  26.060  1.00  2.510          C  
ATOM    619  C   LYS A  41     -16.863 -15.990  24.881  1.00  2.100          C  
ATOM    620  O   LYS A  41     -17.811 -16.757  25.048  1.00  2.510          O  
ATOM    621  CB  LYS A  41     -16.846 -14.651  26.982  1.00  3.650          C  
ATOM    622  CG  LYS A  41     -16.253 -14.452  28.378  1.00  3.650          C  
ATOM    623  CD  LYS A  41     -17.126 -13.527  29.230  1.00  3.650          C  
ATOM    624  CE  LYS A  41     -16.493 -13.276  30.592  1.00  3.650          C  
ATOM    625  NZ  LYS A  41     -17.302 -12.344  31.426  1.00  3.650          N  
ATOM    626  H   LYS A  41     -14.565 -13.930  26.103  1.00  3.410          H  
ATOM    627  HA  LYS A  41     -15.728 -16.434  26.620  1.00  3.010          H  
ATOM    628 1HB  LYS A  41     -16.964 -13.668  26.527  1.00  4.380          H  
ATOM    629 2HB  LYS A  41     -17.839 -15.084  27.095  1.00  4.380          H  
ATOM    630 1HG  LYS A  41     -16.165 -15.426  28.876  1.00  4.380          H  
ATOM    631 2HG  LYS A  41     -15.256 -14.026  28.294  1.00  4.380          H  
ATOM    632 1HD  LYS A  41     -17.257 -12.574  28.718  1.00  4.380          H  
ATOM    633 2HD  LYS A  41     -18.104 -13.986  29.374  1.00  4.380          H  
ATOM    634 1HE  LYS A  41     -16.392 -14.217  31.110  1.00  4.380          H  
ATOM    635 2HE  LYS A  41     -15.500 -12.849  30.446  1.00  4.380          H  
ATOM    636 1HZ  LYS A  41     -16.838 -12.209  32.316  1.00  4.380          H  
ATOM    637 2HZ  LYS A  41     -17.391 -11.453  30.955  1.00  4.380          H  
ATOM    638 3HZ  LYS A  41     -18.221 -12.736  31.581  1.00  4.380          H  
ATOM    639  N   ASN A  42     -16.599 -15.441  23.714  1.00  1.630          N  
ATOM    640  CA  ASN A  42     -17.352 -15.742  22.506  1.00  1.540          C  
ATOM    641  C   ASN A  42     -16.367 -15.854  21.351  1.00  1.480          C  
ATOM    642  O   ASN A  42     -16.408 -15.050  20.417  1.00  1.500          O  
ATOM    643  CB  ASN A  42     -18.379 -14.641  22.251  1.00  2.190          C  
ATOM    644  CG  ASN A  42     -19.466 -15.000  21.255  1.00  2.190          C  
ATOM    645  OD1 ASN A  42     -19.909 -16.154  21.185  1.00  2.190          O  
ATOM    646  ND2 ASN A  42     -19.916 -14.020  20.500  1.00  2.190          N  
ATOM    647  H   ASN A  42     -15.802 -14.824  23.662  1.00  1.960          H  
ATOM    648  HA  ASN A  42     -17.848 -16.710  22.617  1.00  1.850          H  
ATOM    649 1HB  ASN A  42     -18.852 -14.374  23.197  1.00  2.630          H  
ATOM    650 2HB  ASN A  42     -17.861 -13.751  21.891  1.00  2.630          H  
ATOM    651 1HD2 ASN A  42     -20.640 -14.193  19.829  1.00  2.630          H  
ATOM    652 2HD2 ASN A  42     -19.532 -13.102  20.595  1.00  2.630          H  
ATOM    653  N   ALA A  43     -15.395 -16.756  21.479  1.00  1.660          N  
ATOM    654  CA  ALA A  43     -14.345 -16.855  20.484  1.00  1.710          C  
ATOM    655  C   ALA A  43     -14.801 -17.658  19.296  1.00  1.830          C  
ATOM    656  O   ALA A  43     -15.614 -18.574  19.438  1.00  1.950          O  
ATOM    657  CB  ALA A  43     -13.098 -17.475  21.057  1.00  2.370          C  
ATOM    658  H   ALA A  43     -15.427 -17.435  22.251  1.00  1.990          H  
ATOM    659  HA  ALA A  43     -14.120 -15.855  20.154  1.00  2.050          H  
ATOM    660 1HB  ALA A  43     -12.338 -17.498  20.291  1.00  2.850          H  
ATOM    661 2HB  ALA A  43     -12.750 -16.911  21.889  1.00  2.850          H  
ATOM    662 3HB  ALA A  43     -13.323 -18.442  21.372  1.00  2.850          H  
ATOM    663  N   PHE A  44     -14.243 -17.353  18.131  1.00  1.900          N  
ATOM    664  CA  PHE A  44     -14.543 -18.139  16.939  1.00  2.120          C  
ATOM    665  C   PHE A  44     -13.261 -18.374  16.147  1.00  2.190          C  
ATOM    666  O   PHE A  44     -12.545 -17.425  15.853  1.00  2.070          O  
ATOM    667  CB  PHE A  44     -15.592 -17.450  16.050  1.00  2.880          C  
ATOM    668  CG  PHE A  44     -16.908 -17.172  16.679  1.00  2.880          C  
ATOM    669  CD1 PHE A  44     -17.199 -15.935  17.201  1.00  2.880          C  
ATOM    670  CD2 PHE A  44     -17.864 -18.155  16.755  1.00  2.880          C  
ATOM    671  CE1 PHE A  44     -18.388 -15.673  17.783  1.00  2.880          C  
ATOM    672  CE2 PHE A  44     -19.081 -17.896  17.347  1.00  2.880          C  
ATOM    673  CZ  PHE A  44     -19.338 -16.649  17.863  1.00  2.880          C  
ATOM    674  H   PHE A  44     -13.563 -16.590  18.099  1.00  2.280          H  
ATOM    675  HA  PHE A  44     -14.936 -19.097  17.249  1.00  2.540          H  
ATOM    676 1HB  PHE A  44     -15.215 -16.556  15.629  1.00  3.460          H  
ATOM    677 2HB  PHE A  44     -15.790 -18.070  15.258  1.00  3.460          H  
ATOM    678  HD1 PHE A  44     -16.481 -15.160  17.143  1.00  3.460          H  
ATOM    679  HD2 PHE A  44     -17.648 -19.144  16.344  1.00  3.460          H  
ATOM    680  HE1 PHE A  44     -18.574 -14.682  18.186  1.00  3.460          H  
ATOM    681  HE2 PHE A  44     -19.838 -18.674  17.410  1.00  3.460          H  
ATOM    682  HZ  PHE A  44     -20.297 -16.440  18.333  1.00  3.460          H  
ATOM    683  N   TYR A  45     -12.990 -19.615  15.751  1.00  2.470          N  
ATOM    684  CA  TYR A  45     -11.755 -19.887  15.017  1.00  2.660          C  
ATOM    685  C   TYR A  45     -12.018 -20.499  13.643  1.00  2.740          C  
ATOM    686  O   TYR A  45     -12.603 -21.585  13.525  1.00  3.010          O  
ATOM    687  CB  TYR A  45     -10.886 -20.806  15.869  1.00  3.650          C  
ATOM    688  CG  TYR A  45     -10.558 -20.193  17.209  1.00  3.650          C  
ATOM    689  CD1 TYR A  45     -11.310 -20.529  18.348  1.00  3.650          C  
ATOM    690  CD2 TYR A  45      -9.536 -19.269  17.300  1.00  3.650          C  
ATOM    691  CE1 TYR A  45     -11.004 -19.947  19.560  1.00  3.650          C  
ATOM    692  CE2 TYR A  45      -9.244 -18.686  18.509  1.00  3.650          C  
ATOM    693  CZ  TYR A  45      -9.962 -19.020  19.634  1.00  3.650          C  
ATOM    694  OH  TYR A  45      -9.639 -18.425  20.837  1.00  3.650          O  
ATOM    695  H   TYR A  45     -13.622 -20.371  16.016  1.00  2.960          H  
ATOM    696  HA  TYR A  45     -11.223 -18.947  14.855  1.00  3.190          H  
ATOM    697 1HB  TYR A  45     -11.398 -21.755  16.036  1.00  4.380          H  
ATOM    698 2HB  TYR A  45      -9.955 -21.015  15.356  1.00  4.380          H  
ATOM    699  HD1 TYR A  45     -12.129 -21.250  18.276  1.00  4.380          H  
ATOM    700  HD2 TYR A  45      -8.962 -18.997  16.412  1.00  4.380          H  
ATOM    701  HE1 TYR A  45     -11.572 -20.203  20.448  1.00  4.380          H  
ATOM    702  HE2 TYR A  45      -8.436 -17.956  18.574  1.00  4.380          H  
ATOM    703  HH  TYR A  45     -10.150 -18.831  21.561  1.00  4.380          H  
ATOM    704  N   LYS A  46     -11.593 -19.797  12.584  1.00  2.630          N  
ATOM    705  CA  LYS A  46     -11.871 -20.279  11.223  1.00  2.710          C  
ATOM    706  C   LYS A  46     -10.910 -21.405  10.872  1.00  2.710          C  
ATOM    707  O   LYS A  46      -9.700 -21.198  10.925  1.00  2.690          O  
ATOM    708  CB  LYS A  46     -11.734 -19.118  10.221  1.00  3.760          C  
ATOM    709  CG  LYS A  46     -12.105 -19.449   8.762  1.00  3.760          C  
ATOM    710  CD  LYS A  46     -11.997 -18.194   7.835  1.00  3.760          C  
ATOM    711  CE  LYS A  46     -12.426 -18.531   6.390  1.00  3.760          C  
ATOM    712  NZ  LYS A  46     -12.393 -17.331   5.449  1.00  3.760          N  
ATOM    713  H   LYS A  46     -11.091 -18.909  12.738  1.00  3.160          H  
ATOM    714  HA  LYS A  46     -12.887 -20.668  11.181  1.00  3.250          H  
ATOM    715 1HB  LYS A  46     -12.376 -18.296  10.543  1.00  4.510          H  
ATOM    716 2HB  LYS A  46     -10.708 -18.748  10.233  1.00  4.510          H  
ATOM    717 1HG  LYS A  46     -11.445 -20.231   8.380  1.00  4.510          H  
ATOM    718 2HG  LYS A  46     -13.131 -19.822   8.738  1.00  4.510          H  
ATOM    719 1HD  LYS A  46     -12.635 -17.395   8.221  1.00  4.510          H  
ATOM    720 2HD  LYS A  46     -10.966 -17.835   7.822  1.00  4.510          H  
ATOM    721 1HE  LYS A  46     -11.776 -19.310   5.994  1.00  4.510          H  
ATOM    722 2HE  LYS A  46     -13.447 -18.909   6.426  1.00  4.510          H  
ATOM    723 1HZ  LYS A  46     -12.715 -17.628   4.540  1.00  4.510          H  
ATOM    724 2HZ  LYS A  46     -13.014 -16.626   5.811  1.00  4.510          H  
ATOM    725 3HZ  LYS A  46     -11.434 -16.916   5.326  1.00  4.510          H  
ATOM    726  N   LYS A  47     -11.412 -22.606  10.538  1.00  2.880          N  
ATOM    727  CA  LYS A  47     -10.514 -23.733  10.235  1.00  2.950          C  
ATOM    728  C   LYS A  47     -10.080 -23.825   8.776  1.00  2.680          C  
ATOM    729  O   LYS A  47     -10.921 -23.801   7.877  1.00  3.030          O  
ATOM    730  CB  LYS A  47     -11.178 -25.064  10.639  1.00  4.100          C  
ATOM    731  CG  LYS A  47     -10.323 -26.310  10.318  1.00  4.100          C  
ATOM    732  CD  LYS A  47     -10.760 -27.579  11.078  1.00  4.100          C  
ATOM    733  CE  LYS A  47     -12.006 -28.299  10.540  1.00  4.100          C  
ATOM    734  NZ  LYS A  47     -11.777 -29.006   9.230  1.00  4.100          N  
ATOM    735  H   LYS A  47     -12.429 -22.768  10.517  1.00  3.460          H  
ATOM    736  HA  LYS A  47      -9.606 -23.613  10.828  1.00  3.540          H  
ATOM    737 1HB  LYS A  47     -11.370 -25.055  11.713  1.00  4.920          H  
ATOM    738 2HB  LYS A  47     -12.142 -25.156  10.135  1.00  4.920          H  
ATOM    739 1HG  LYS A  47     -10.387 -26.510   9.249  1.00  4.920          H  
ATOM    740 2HG  LYS A  47      -9.290 -26.103  10.549  1.00  4.920          H  
ATOM    741 1HD  LYS A  47      -9.930 -28.259  11.048  1.00  4.920          H  
ATOM    742 2HD  LYS A  47     -10.961 -27.335  12.119  1.00  4.920          H  
ATOM    743 1HE  LYS A  47     -12.306 -29.044  11.282  1.00  4.920          H  
ATOM    744 2HE  LYS A  47     -12.818 -27.586  10.414  1.00  4.920          H  
ATOM    745 1HZ  LYS A  47     -12.662 -29.497   8.964  1.00  4.920          H  
ATOM    746 2HZ  LYS A  47     -11.537 -28.343   8.521  1.00  4.920          H  
ATOM    747 3HZ  LYS A  47     -11.023 -29.729   9.285  1.00  4.920          H  
ATOM    748  N   LEU A  48      -8.767 -23.982   8.532  1.00  2.440          N  
ATOM    749  CA  LEU A  48      -8.336 -24.184   7.156  1.00  2.430          C  
ATOM    750  C   LEU A  48      -8.210 -25.691   6.899  1.00  2.430          C  
ATOM    751  O   LEU A  48      -7.492 -26.425   7.596  1.00  2.510          O  
ATOM    752  CB  LEU A  48      -6.996 -23.476   6.816  1.00  3.410          C  
ATOM    753  CG  LEU A  48      -6.489 -23.642   5.278  1.00  3.410          C  
ATOM    754  CD1 LEU A  48      -7.473 -22.952   4.335  1.00  3.410          C  
ATOM    755  CD2 LEU A  48      -5.104 -23.034   5.075  1.00  3.410          C  
ATOM    756  H   LEU A  48      -8.072 -23.953   9.284  1.00  2.930          H  
ATOM    757  HA  LEU A  48      -9.107 -23.786   6.505  1.00  2.920          H  
ATOM    758 1HB  LEU A  48      -7.100 -22.415   7.029  1.00  4.090          H  
ATOM    759 2HB  LEU A  48      -6.216 -23.881   7.467  1.00  4.090          H  
ATOM    760  HG  LEU A  48      -6.445 -24.708   5.018  1.00  4.090          H  
ATOM    761 1HD1 LEU A  48      -7.128 -23.064   3.315  1.00  4.090          H  
ATOM    762 2HD1 LEU A  48      -8.456 -23.384   4.420  1.00  4.090          H  
ATOM    763 3HD1 LEU A  48      -7.521 -21.891   4.577  1.00  4.090          H  
ATOM    764 1HD2 LEU A  48      -4.801 -23.173   4.035  1.00  4.090          H  
ATOM    765 2HD2 LEU A  48      -5.120 -21.973   5.311  1.00  4.090          H  
ATOM    766 3HD2 LEU A  48      -4.407 -23.538   5.707  1.00  4.090          H  
ATOM    767  N   ASP A  49      -8.959 -26.149   5.893  1.00  2.740          N  
ATOM    768  CA  ASP A  49      -9.023 -27.544   5.463  1.00  3.090          C  
ATOM    769  C   ASP A  49      -7.620 -28.010   5.062  1.00  2.990          C  
ATOM    770  O   ASP A  49      -6.943 -27.278   4.349  1.00  3.140          O  
ATOM    771  CB  ASP A  49      -9.971 -27.668   4.246  1.00  4.190          C  
ATOM    772  CG  ASP A  49     -10.321 -29.122   3.821  1.00  4.190          C  
ATOM    773  OD1 ASP A  49      -9.527 -29.786   3.142  1.00  4.190          O  
ATOM    774  OD2 ASP A  49     -11.376 -29.570   4.218  1.00  4.190          O  
ATOM    775  H   ASP A  49      -9.543 -25.476   5.414  1.00  3.290          H  
ATOM    776  HA  ASP A  49      -9.409 -28.123   6.293  1.00  3.710          H  
ATOM    777 1HB  ASP A  49     -10.912 -27.155   4.483  1.00  5.020          H  
ATOM    778 2HB  ASP A  49      -9.534 -27.159   3.393  1.00  5.020          H  
ATOM    779  N   PRO A  50      -7.186 -29.233   5.416  1.00  3.170          N  
ATOM    780  CA  PRO A  50      -5.871 -29.792   5.128  1.00  3.450          C  
ATOM    781  C   PRO A  50      -5.532 -29.913   3.651  1.00  3.820          C  
ATOM    782  O   PRO A  50      -4.361 -30.075   3.307  1.00  3.740          O  
ATOM    783  CB  PRO A  50      -5.933 -31.180   5.775  1.00  5.180          C  
ATOM    784  CG  PRO A  50      -7.392 -31.499   5.872  1.00  5.180          C  
ATOM    785  CD  PRO A  50      -8.061 -30.173   6.159  1.00  5.180          C  
ATOM    786  HA  PRO A  50      -5.133 -29.163   5.612  1.00  4.140          H  
ATOM    787 1HB  PRO A  50      -5.377 -31.914   5.162  1.00  6.210          H  
ATOM    788 2HB  PRO A  50      -5.447 -31.155   6.763  1.00  6.210          H  
ATOM    789 1HG  PRO A  50      -7.753 -31.973   4.947  1.00  6.210          H  
ATOM    790 2HG  PRO A  50      -7.552 -32.224   6.688  1.00  6.210          H  
ATOM    791 1HD  PRO A  50      -9.065 -30.236   5.778  1.00  6.210          H  
ATOM    792 2HD  PRO A  50      -8.058 -29.956   7.237  1.00  6.210          H  
ATOM    793  N   LYS A  51      -6.527 -29.862   2.762  1.00  4.590          N  
ATOM    794  CA  LYS A  51      -6.213 -29.979   1.354  1.00  5.300          C  
ATOM    795  C   LYS A  51      -5.732 -28.638   0.796  1.00  4.980          C  
ATOM    796  O   LYS A  51      -5.260 -28.558  -0.341  1.00  5.280          O  
ATOM    797  CB  LYS A  51      -7.425 -30.486   0.570  1.00  7.140          C  
ATOM    798  CG  LYS A  51      -7.861 -31.907   0.971  1.00  7.140          C  
ATOM    799  CD  LYS A  51      -8.986 -32.501   0.063  1.00  7.140          C  
ATOM    800  CE  LYS A  51     -10.350 -31.747   0.162  1.00  7.140          C  
ATOM    801  NZ  LYS A  51     -10.935 -31.769   1.532  1.00  7.140          N  
ATOM    802  H   LYS A  51      -7.520 -29.736   3.030  1.00  5.510          H  
ATOM    803  HA  LYS A  51      -5.401 -30.699   1.241  1.00  6.360          H  
ATOM    804 1HB  LYS A  51      -8.263 -29.812   0.753  1.00  8.560          H  
ATOM    805 2HB  LYS A  51      -7.211 -30.467  -0.499  1.00  8.560          H  
ATOM    806 1HG  LYS A  51      -6.988 -32.565   0.915  1.00  8.560          H  
ATOM    807 2HG  LYS A  51      -8.198 -31.895   2.010  1.00  8.560          H  
ATOM    808 1HD  LYS A  51      -8.655 -32.475  -0.974  1.00  8.560          H  
ATOM    809 2HD  LYS A  51      -9.151 -33.541   0.344  1.00  8.560          H  
ATOM    810 1HE  LYS A  51     -10.217 -30.715  -0.145  1.00  8.560          H  
ATOM    811 2HE  LYS A  51     -11.060 -32.226  -0.515  1.00  8.560          H  
ATOM    812 1HZ  LYS A  51     -11.817 -31.267   1.538  1.00  8.560          H  
ATOM    813 2HZ  LYS A  51     -11.120 -32.739   1.873  1.00  8.560          H  
ATOM    814 3HZ  LYS A  51     -10.283 -31.286   2.176  1.00  8.560          H  
ATOM    815  N   ASN A  52      -5.882 -27.576   1.591  1.00  4.790          N  
ATOM    816  CA  ASN A  52      -5.487 -26.245   1.195  1.00  4.810          C  
ATOM    817  C   ASN A  52      -4.176 -25.850   1.847  1.00  4.450          C  
ATOM    818  O   ASN A  52      -4.005 -25.949   3.065  1.00  4.660          O  
ATOM    819  CB  ASN A  52      -6.567 -25.243   1.535  1.00  6.730          C  
ATOM    820  CG  ASN A  52      -7.833 -25.447   0.746  1.00  6.730          C  
ATOM    821  OD1 ASN A  52      -7.811 -25.814  -0.438  1.00  6.730          O  
ATOM    822  ND2 ASN A  52      -8.950 -25.198   1.376  1.00  6.730          N  
ATOM    823  H   ASN A  52      -6.251 -27.696   2.536  1.00  5.750          H  
ATOM    824  HA  ASN A  52      -5.330 -26.233   0.117  1.00  5.770          H  
ATOM    825 1HB  ASN A  52      -6.804 -25.344   2.591  1.00  8.070          H  
ATOM    826 2HB  ASN A  52      -6.188 -24.236   1.371  1.00  8.070          H  
ATOM    827 1HD2 ASN A  52      -9.825 -25.304   0.902  1.00  8.070          H  
ATOM    828 2HD2 ASN A  52      -8.931 -24.890   2.324  1.00  8.070          H  
ATOM    829  N   HIS A  53      -3.236 -25.409   1.038  1.00  4.250          N  
ATOM    830  CA  HIS A  53      -1.963 -24.937   1.545  1.00  4.490          C  
ATOM    831  C   HIS A  53      -2.169 -23.690   2.383  1.00  3.950          C  
ATOM    832  O   HIS A  53      -3.034 -22.872   2.057  1.00  4.300          O  
ATOM    833  CB  HIS A  53      -0.989 -24.639   0.404  1.00  6.190          C  
ATOM    834  CG  HIS A  53       0.376 -24.263   0.872  1.00  6.190          C  
ATOM    835  ND1 HIS A  53       1.220 -25.147   1.504  1.00  6.190          N  
ATOM    836  CD2 HIS A  53       1.041 -23.096   0.794  1.00  6.190          C  
ATOM    837  CE1 HIS A  53       2.352 -24.527   1.801  1.00  6.190          C  
ATOM    838  NE2 HIS A  53       2.265 -23.283   1.379  1.00  6.190          N  
ATOM    839  H   HIS A  53      -3.416 -25.386   0.041  1.00  5.100          H  
ATOM    840  HA  HIS A  53      -1.517 -25.700   2.183  1.00  5.390          H  
ATOM    841 1HB  HIS A  53      -0.903 -25.515  -0.240  1.00  7.430          H  
ATOM    842 2HB  HIS A  53      -1.377 -23.820  -0.204  1.00  7.430          H  
ATOM    843  HD2 HIS A  53       0.666 -22.183   0.351  1.00  7.430          H  
ATOM    844  HE1 HIS A  53       3.209 -24.969   2.307  1.00  7.430          H  
ATOM    845  HE2 HIS A  53       2.985 -22.582   1.471  1.00  7.430          H  
ATOM    846  N   TYR A  54      -1.417 -23.553   3.476  1.00  3.430          N  
ATOM    847  CA  TYR A  54      -1.437 -22.345   4.301  1.00  3.280          C  
ATOM    848  C   TYR A  54      -0.199 -21.493   3.908  1.00  2.800          C  
ATOM    849  O   TYR A  54       0.873 -21.720   4.471  1.00  2.890          O  
ATOM    850  CB  TYR A  54      -1.356 -22.732   5.800  1.00  4.650          C  
ATOM    851  CG  TYR A  54      -1.683 -21.615   6.854  1.00  4.650          C  
ATOM    852  CD1 TYR A  54      -2.914 -21.618   7.523  1.00  4.650          C  
ATOM    853  CD2 TYR A  54      -0.772 -20.605   7.149  1.00  4.650          C  
ATOM    854  CE1 TYR A  54      -3.222 -20.650   8.452  1.00  4.650          C  
ATOM    855  CE2 TYR A  54      -1.093 -19.638   8.094  1.00  4.650          C  
ATOM    856  CZ  TYR A  54      -2.317 -19.665   8.742  1.00  4.650          C  
ATOM    857  OH  TYR A  54      -2.636 -18.713   9.689  1.00  4.650          O  
ATOM    858  H   TYR A  54      -0.788 -24.306   3.730  1.00  4.120          H  
ATOM    859  HA  TYR A  54      -2.362 -21.810   4.128  1.00  3.940          H  
ATOM    860 1HB  TYR A  54      -2.030 -23.568   5.988  1.00  5.580          H  
ATOM    861 2HB  TYR A  54      -0.353 -23.097   6.014  1.00  5.580          H  
ATOM    862  HD1 TYR A  54      -3.637 -22.387   7.330  1.00  5.580          H  
ATOM    863  HD2 TYR A  54       0.196 -20.572   6.649  1.00  5.580          H  
ATOM    864  HE1 TYR A  54      -4.182 -20.680   8.963  1.00  5.580          H  
ATOM    865  HE2 TYR A  54      -0.374 -18.856   8.325  1.00  5.580          H  
ATOM    866  HH  TYR A  54      -3.547 -18.847   9.980  1.00  5.580          H  
ATOM    867  N   PRO A  55      -0.277 -20.570   2.914  1.00  2.780          N  
ATOM    868  CA  PRO A  55       0.821 -19.770   2.388  1.00  2.860          C  
ATOM    869  C   PRO A  55       1.205 -18.678   3.364  1.00  2.510          C  
ATOM    870  O   PRO A  55       0.381 -18.258   4.176  1.00  2.540          O  
ATOM    871  CB  PRO A  55       0.230 -19.187   1.110  1.00  4.290          C  
ATOM    872  CG  PRO A  55      -1.244 -19.086   1.412  1.00  4.290          C  
ATOM    873  CD  PRO A  55      -1.546 -20.303   2.216  1.00  4.290          C  
ATOM    874  HA  PRO A  55       1.680 -20.421   2.176  1.00  3.430          H  
ATOM    875 1HB  PRO A  55       0.719 -18.243   0.880  1.00  5.150          H  
ATOM    876 2HB  PRO A  55       0.437 -19.850   0.264  1.00  5.150          H  
ATOM    877 1HG  PRO A  55      -1.451 -18.187   1.990  1.00  5.150          H  
ATOM    878 2HG  PRO A  55      -1.843 -19.017   0.488  1.00  5.150          H  
ATOM    879 1HD  PRO A  55      -2.360 -20.102   2.885  1.00  5.150          H  
ATOM    880 2HD  PRO A  55      -1.752 -21.079   1.503  1.00  5.150          H  
ATOM    881  N   GLU A  56       2.362 -18.055   3.171  1.00  2.450          N  
ATOM    882  CA  GLU A  56       2.765 -17.008   4.104  1.00  2.430          C  
ATOM    883  C   GLU A  56       2.445 -15.621   3.568  1.00  2.200          C  
ATOM    884  O   GLU A  56       3.297 -14.757   3.337  1.00  2.240          O  
ATOM    885  CB  GLU A  56       4.259 -17.123   4.414  1.00  3.410          C  
ATOM    886  CG  GLU A  56       4.659 -18.415   5.117  1.00  3.410          C  
ATOM    887  CD  GLU A  56       6.134 -18.480   5.456  1.00  3.410          C  
ATOM    888  OE1 GLU A  56       6.853 -17.584   5.085  1.00  3.410          O  
ATOM    889  OE2 GLU A  56       6.534 -19.428   6.089  1.00  3.410          O  
ATOM    890  H   GLU A  56       3.004 -18.361   2.451  1.00  2.940          H  
ATOM    891  HA  GLU A  56       2.218 -17.151   5.036  1.00  2.920          H  
ATOM    892 1HB  GLU A  56       4.830 -17.051   3.489  1.00  4.090          H  
ATOM    893 2HB  GLU A  56       4.562 -16.304   5.048  1.00  4.090          H  
ATOM    894 1HG  GLU A  56       4.082 -18.507   6.035  1.00  4.090          H  
ATOM    895 2HG  GLU A  56       4.402 -19.259   4.478  1.00  4.090          H  
ATOM    896  N   LEU A  57       1.146 -15.441   3.396  1.00  2.080          N  
ATOM    897  CA  LEU A  57       0.568 -14.208   2.898  1.00  2.070          C  
ATOM    898  C   LEU A  57       0.350 -13.322   4.093  1.00  2.010          C  
ATOM    899  O   LEU A  57       0.359 -12.098   3.996  1.00  2.190          O  
ATOM    900  CB  LEU A  57      -0.738 -14.491   2.188  1.00  2.900          C  
ATOM    901  CG  LEU A  57      -0.645 -15.413   0.962  1.00  2.900          C  
ATOM    902  CD1 LEU A  57      -2.051 -15.788   0.485  1.00  2.900          C  
ATOM    903  CD2 LEU A  57       0.120 -14.729  -0.167  1.00  2.900          C  
ATOM    904  H   LEU A  57       0.566 -16.250   3.644  1.00  2.500          H  
ATOM    905  HA  LEU A  57       1.268 -13.713   2.230  1.00  2.480          H  
ATOM    906 1HB  LEU A  57      -1.459 -14.898   2.890  1.00  3.480          H  
ATOM    907 2HB  LEU A  57      -1.083 -13.538   1.837  1.00  3.480          H  
ATOM    908  HG  LEU A  57      -0.140 -16.297   1.248  1.00  3.480          H  
ATOM    909 1HD1 LEU A  57      -1.984 -16.466  -0.363  1.00  3.480          H  
ATOM    910 2HD1 LEU A  57      -2.574 -16.271   1.293  1.00  3.480          H  
ATOM    911 3HD1 LEU A  57      -2.594 -14.934   0.193  1.00  3.480          H  
ATOM    912 1HD2 LEU A  57       0.178 -15.402  -1.022  1.00  3.480          H  
ATOM    913 2HD2 LEU A  57      -0.393 -13.819  -0.466  1.00  3.480          H  
ATOM    914 3HD2 LEU A  57       1.127 -14.482   0.150  1.00  3.480          H  
ATOM    915  N   LEU A  58       0.158 -13.961   5.234  1.00  1.940          N  
ATOM    916  CA  LEU A  58      -0.015 -13.280   6.483  1.00  2.060          C  
ATOM    917  C   LEU A  58       1.317 -12.630   6.839  1.00  2.060          C  
ATOM    918  O   LEU A  58       1.339 -11.578   7.465  1.00  2.240          O  
ATOM    919  CB  LEU A  58      -0.518 -14.297   7.495  1.00  2.840          C  
ATOM    920  CG  LEU A  58      -1.965 -14.809   7.183  1.00  2.840          C  
ATOM    921  CD1 LEU A  58      -2.242 -16.025   7.997  1.00  2.840          C  
ATOM    922  CD2 LEU A  58      -3.023 -13.710   7.515  1.00  2.840          C  
ATOM    923  H   LEU A  58       0.128 -14.969   5.246  1.00  2.330          H  
ATOM    924  HA  LEU A  58      -0.750 -12.493   6.360  1.00  2.470          H  
ATOM    925 1HB  LEU A  58       0.154 -15.153   7.504  1.00  3.400          H  
ATOM    926 2HB  LEU A  58      -0.520 -13.844   8.487  1.00  3.400          H  
ATOM    927  HG  LEU A  58      -2.031 -15.069   6.143  1.00  3.400          H  
ATOM    928 1HD1 LEU A  58      -3.227 -16.406   7.773  1.00  3.400          H  
ATOM    929 2HD1 LEU A  58      -1.512 -16.786   7.754  1.00  3.400          H  
ATOM    930 3HD1 LEU A  58      -2.178 -15.788   9.024  1.00  3.400          H  
ATOM    931 1HD2 LEU A  58      -4.015 -14.081   7.300  1.00  3.400          H  
ATOM    932 2HD2 LEU A  58      -2.962 -13.453   8.571  1.00  3.400          H  
ATOM    933 3HD2 LEU A  58      -2.859 -12.818   6.926  1.00  3.400          H  
ATOM    934  N   ALA A  59       2.439 -13.280   6.473  1.00  2.010          N  
ATOM    935  CA  ALA A  59       3.765 -12.703   6.696  1.00  2.090          C  
ATOM    936  C   ALA A  59       3.927 -11.428   5.852  1.00  2.040          C  
ATOM    937  O   ALA A  59       4.443 -10.412   6.334  1.00  2.090          O  
ATOM    938  CB  ALA A  59       4.847 -13.699   6.354  1.00  2.890          C  
ATOM    939  H   ALA A  59       2.362 -14.176   6.012  1.00  2.410          H  
ATOM    940  HA  ALA A  59       3.850 -12.434   7.747  1.00  2.510          H  
ATOM    941 1HB  ALA A  59       5.823 -13.255   6.541  1.00  3.470          H  
ATOM    942 2HB  ALA A  59       4.732 -14.593   6.965  1.00  3.470          H  
ATOM    943 3HB  ALA A  59       4.771 -13.966   5.303  1.00  3.470          H  
ATOM    944  N   LYS A  60       3.440 -11.473   4.597  1.00  2.020          N  
ATOM    945  CA  LYS A  60       3.470 -10.300   3.722  1.00  2.090          C  
ATOM    946  C   LYS A  60       2.765  -9.147   4.426  1.00  2.010          C  
ATOM    947  O   LYS A  60       3.275  -8.021   4.428  1.00  2.090          O  
ATOM    948  CB  LYS A  60       2.791 -10.592   2.374  1.00  2.900          C  
ATOM    949  CG  LYS A  60       2.768  -9.439   1.338  1.00  2.900          C  
ATOM    950  CD  LYS A  60       2.045  -9.920   0.046  1.00  2.900          C  
ATOM    951  CE  LYS A  60       1.992  -8.870  -1.102  1.00  2.900          C  
ATOM    952  NZ  LYS A  60       1.115  -7.692  -0.782  1.00  2.900          N  
ATOM    953  H   LYS A  60       3.108 -12.370   4.230  1.00  2.420          H  
ATOM    954  HA  LYS A  60       4.507 -10.013   3.548  1.00  2.510          H  
ATOM    955 1HB  LYS A  60       3.265 -11.460   1.915  1.00  3.480          H  
ATOM    956 2HB  LYS A  60       1.762 -10.850   2.544  1.00  3.480          H  
ATOM    957 1HG  LYS A  60       2.236  -8.585   1.760  1.00  3.480          H  
ATOM    958 2HG  LYS A  60       3.788  -9.135   1.101  1.00  3.480          H  
ATOM    959 1HD  LYS A  60       2.536 -10.819  -0.326  1.00  3.480          H  
ATOM    960 2HD  LYS A  60       1.014 -10.178   0.303  1.00  3.480          H  
ATOM    961 1HE  LYS A  60       2.996  -8.516  -1.324  1.00  3.480          H  
ATOM    962 2HE  LYS A  60       1.586  -9.365  -1.986  1.00  3.480          H  
ATOM    963 1HZ  LYS A  60       1.062  -7.029  -1.598  1.00  3.480          H  
ATOM    964 2HZ  LYS A  60       0.153  -8.006  -0.586  1.00  3.480          H  
ATOM    965 3HZ  LYS A  60       1.461  -7.203   0.017  1.00  3.480          H  
ATOM    966  N   ILE A  61       1.595  -9.464   5.016  1.00  1.930          N  
ATOM    967  CA  ILE A  61       0.773  -8.527   5.778  1.00  2.050          C  
ATOM    968  C   ILE A  61       1.478  -8.069   7.046  1.00  2.100          C  
ATOM    969  O   ILE A  61       1.474  -6.885   7.349  1.00  2.280          O  
ATOM    970  CB  ILE A  61      -0.602  -9.128   6.120  1.00  2.820          C  
ATOM    971  CG1 ILE A  61      -1.388  -9.269   4.824  1.00  2.820          C  
ATOM    972  CG2 ILE A  61      -1.345  -8.216   7.125  1.00  2.820          C  
ATOM    973  CD1 ILE A  61      -2.617 -10.103   4.924  1.00  2.820          C  
ATOM    974  H   ILE A  61       1.257 -10.421   4.886  1.00  2.320          H  
ATOM    975  HA  ILE A  61       0.588  -7.660   5.167  1.00  2.460          H  
ATOM    976  HB  ILE A  61      -0.485 -10.111   6.543  1.00  3.390          H  
ATOM    977 1HG1 ILE A  61      -1.672  -8.283   4.488  1.00  3.390          H  
ATOM    978 2HG1 ILE A  61      -0.742  -9.715   4.066  1.00  3.390          H  
ATOM    979 1HG2 ILE A  61      -2.307  -8.624   7.353  1.00  3.390          H  
ATOM    980 2HG2 ILE A  61      -0.784  -8.132   8.054  1.00  3.390          H  
ATOM    981 3HG2 ILE A  61      -1.468  -7.235   6.696  1.00  3.390          H  
ATOM    982 1HD1 ILE A  61      -3.072 -10.115   3.954  1.00  3.390          H  
ATOM    983 2HD1 ILE A  61      -2.357 -11.114   5.217  1.00  3.390          H  
ATOM    984 3HD1 ILE A  61      -3.310  -9.695   5.635  1.00  3.390          H  
ATOM    985  N   SER A  62       2.119  -8.961   7.792  1.00  2.110          N  
ATOM    986  CA  SER A  62       2.819  -8.556   9.012  1.00  2.280          C  
ATOM    987  C   SER A  62       3.609  -7.275   8.753  1.00  2.370          C  
ATOM    988  O   SER A  62       3.622  -6.365   9.588  1.00  2.500          O  
ATOM    989  CB  SER A  62       3.749  -9.655   9.486  1.00  3.120          C  
ATOM    990  OG  SER A  62       4.409  -9.291  10.667  1.00  3.120          O  
ATOM    991  H   SER A  62       2.070  -9.948   7.548  1.00  2.530          H  
ATOM    992  HA  SER A  62       2.082  -8.359   9.790  1.00  2.740          H  
ATOM    993 1HB  SER A  62       3.175 -10.567   9.642  1.00  3.750          H  
ATOM    994 2HB  SER A  62       4.482  -9.862   8.720  1.00  3.750          H  
ATOM    995  HG  SER A  62       4.979 -10.028  10.887  1.00  3.750          H  
ATOM    996  N   VAL A  63       4.283  -7.205   7.599  1.00  2.430          N  
ATOM    997  CA  VAL A  63       5.005  -5.993   7.246  1.00  2.670          C  
ATOM    998  C   VAL A  63       4.083  -4.945   6.557  1.00  2.720          C  
ATOM    999  O   VAL A  63       4.015  -3.792   6.993  1.00  3.080          O  
ATOM   1000  CB  VAL A  63       6.197  -6.332   6.334  1.00  3.640          C  
ATOM   1001  CG1 VAL A  63       6.899  -5.048   5.856  1.00  3.640          C  
ATOM   1002  CG2 VAL A  63       7.164  -7.223   7.106  1.00  3.640          C  
ATOM   1003  H   VAL A  63       4.268  -8.034   6.990  1.00  2.920          H  
ATOM   1004  HA  VAL A  63       5.393  -5.553   8.165  1.00  3.200          H  
ATOM   1005  HB  VAL A  63       5.833  -6.866   5.451  1.00  4.370          H  
ATOM   1006 1HG1 VAL A  63       7.735  -5.314   5.212  1.00  4.370          H  
ATOM   1007 2HG1 VAL A  63       6.208  -4.421   5.295  1.00  4.370          H  
ATOM   1008 3HG1 VAL A  63       7.267  -4.493   6.720  1.00  4.370          H  
ATOM   1009 1HG2 VAL A  63       8.007  -7.487   6.469  1.00  4.370          H  
ATOM   1010 2HG2 VAL A  63       7.523  -6.691   7.986  1.00  4.370          H  
ATOM   1011 3HG2 VAL A  63       6.650  -8.133   7.420  1.00  4.370          H  
ATOM   1012  N   ALA A  64       3.375  -5.353   5.485  1.00  2.780          N  
ATOM   1013  CA  ALA A  64       2.541  -4.484   4.631  1.00  2.920          C  
ATOM   1014  C   ALA A  64       1.380  -3.782   5.359  1.00  2.730          C  
ATOM   1015  O   ALA A  64       0.924  -2.716   4.931  1.00  3.080          O  
ATOM   1016  CB  ALA A  64       2.020  -5.297   3.471  1.00  4.030          C  
ATOM   1017  H   ALA A  64       3.455  -6.332   5.199  1.00  3.340          H  
ATOM   1018  HA  ALA A  64       3.191  -3.705   4.236  1.00  3.500          H  
ATOM   1019 1HB  ALA A  64       1.476  -4.657   2.803  1.00  4.840          H  
ATOM   1020 2HB  ALA A  64       2.864  -5.741   2.945  1.00  4.840          H  
ATOM   1021 3HB  ALA A  64       1.384  -6.076   3.837  1.00  4.840          H  
ATOM   1022  N   VAL A  65       0.934  -4.339   6.472  1.00  2.490          N  
ATOM   1023  CA  VAL A  65      -0.136  -3.807   7.298  1.00  2.700          C  
ATOM   1024  C   VAL A  65       0.184  -2.378   7.762  1.00  2.310          C  
ATOM   1025  O   VAL A  65      -0.707  -1.622   8.154  1.00  2.580          O  
ATOM   1026  CB  VAL A  65      -0.358  -4.750   8.498  1.00  3.700          C  
ATOM   1027  CG1 VAL A  65       0.776  -4.612   9.506  1.00  3.700          C  
ATOM   1028  CG2 VAL A  65      -1.648  -4.520   9.102  1.00  3.700          C  
ATOM   1029  H   VAL A  65       1.316  -5.238   6.746  1.00  2.990          H  
ATOM   1030  HA  VAL A  65      -1.046  -3.782   6.708  1.00  3.240          H  
ATOM   1031  HB  VAL A  65      -0.344  -5.740   8.143  1.00  4.440          H  
ATOM   1032 1HG1 VAL A  65       0.629  -5.322  10.318  1.00  4.440          H  
ATOM   1033 2HG1 VAL A  65       1.725  -4.823   9.016  1.00  4.440          H  
ATOM   1034 3HG1 VAL A  65       0.801  -3.607   9.917  1.00  4.440          H  
ATOM   1035 1HG2 VAL A  65      -1.799  -5.219   9.921  1.00  4.440          H  
ATOM   1036 2HG2 VAL A  65      -1.666  -3.535   9.475  1.00  4.440          H  
ATOM   1037 3HG2 VAL A  65      -2.424  -4.661   8.350  1.00  4.440          H  
ATOM   1038  N   SER A  66       1.466  -1.986   7.728  1.00  2.120          N  
ATOM   1039  CA  SER A  66       1.860  -0.639   8.114  1.00  2.290          C  
ATOM   1040  C   SER A  66       1.226   0.395   7.169  1.00  2.170          C  
ATOM   1041  O   SER A  66       1.114   1.575   7.508  1.00  2.350          O  
ATOM   1042  CB  SER A  66       3.365  -0.507   8.058  1.00  3.140          C  
ATOM   1043  OG  SER A  66       3.818  -0.509   6.728  1.00  3.140          O  
ATOM   1044  H   SER A  66       2.198  -2.636   7.415  1.00  2.540          H  
ATOM   1045  HA  SER A  66       1.511  -0.449   9.130  1.00  2.750          H  
ATOM   1046 1HB  SER A  66       3.679   0.408   8.555  1.00  3.770          H  
ATOM   1047 2HB  SER A  66       3.813  -1.347   8.591  1.00  3.770          H  
ATOM   1048  HG  SER A  66       4.762  -0.685   6.770  1.00  3.770          H  
ATOM   1049  N   LEU A  67       0.814  -0.063   5.979  1.00  2.120          N  
ATOM   1050  CA  LEU A  67       0.180   0.766   4.972  1.00  2.190          C  
ATOM   1051  C   LEU A  67      -1.342   0.651   5.072  1.00  1.970          C  
ATOM   1052  O   LEU A  67      -2.067   1.633   4.899  1.00  2.160          O  
ATOM   1053  CB  LEU A  67       0.604   0.264   3.588  1.00  3.040          C  
ATOM   1054  CG  LEU A  67       2.114   0.268   3.281  1.00  3.040          C  
ATOM   1055  CD1 LEU A  67       2.323  -0.399   1.928  1.00  3.040          C  
ATOM   1056  CD2 LEU A  67       2.670   1.701   3.288  1.00  3.040          C  
ATOM   1057  H   LEU A  67       0.953  -1.049   5.768  1.00  2.540          H  
ATOM   1058  HA  LEU A  67       0.460   1.803   5.127  1.00  2.630          H  
ATOM   1059 1HB  LEU A  67       0.251  -0.758   3.474  1.00  3.650          H  
ATOM   1060 2HB  LEU A  67       0.109   0.875   2.832  1.00  3.650          H  
ATOM   1061  HG  LEU A  67       2.639  -0.325   4.037  1.00  3.650          H  
ATOM   1062 1HD1 LEU A  67       3.387  -0.428   1.701  1.00  3.650          H  
ATOM   1063 2HD1 LEU A  67       1.931  -1.417   1.963  1.00  3.650          H  
ATOM   1064 3HD1 LEU A  67       1.800   0.165   1.145  1.00  3.650          H  
ATOM   1065 1HD2 LEU A  67       3.735   1.672   3.065  1.00  3.650          H  
ATOM   1066 2HD2 LEU A  67       2.156   2.297   2.530  1.00  3.650          H  
ATOM   1067 3HD2 LEU A  67       2.525   2.153   4.266  1.00  3.650          H  
ATOM   1068  N   PHE A  68      -1.824  -0.565   5.352  1.00  1.810          N  
ATOM   1069  CA  PHE A  68      -3.268  -0.823   5.391  1.00  1.800          C  
ATOM   1070  C   PHE A  68      -3.895  -1.469   6.646  1.00  1.630          C  
ATOM   1071  O   PHE A  68      -4.969  -2.064   6.542  1.00  1.650          O  
ATOM   1072  CB  PHE A  68      -3.684  -1.651   4.182  1.00  2.520          C  
ATOM   1073  CG  PHE A  68      -2.907  -2.892   3.987  1.00  2.520          C  
ATOM   1074  CD1 PHE A  68      -3.094  -4.011   4.783  1.00  2.520          C  
ATOM   1075  CD2 PHE A  68      -1.999  -2.963   2.956  1.00  2.520          C  
ATOM   1076  CE1 PHE A  68      -2.370  -5.136   4.565  1.00  2.520          C  
ATOM   1077  CE2 PHE A  68      -1.297  -4.104   2.733  1.00  2.520          C  
ATOM   1078  CZ  PHE A  68      -1.480  -5.196   3.548  1.00  2.520          C  
ATOM   1079  H   PHE A  68      -1.144  -1.325   5.454  1.00  2.170          H  
ATOM   1080  HA  PHE A  68      -3.758   0.147   5.284  1.00  2.160          H  
ATOM   1081 1HB  PHE A  68      -4.723  -1.906   4.259  1.00  3.030          H  
ATOM   1082 2HB  PHE A  68      -3.561  -1.047   3.288  1.00  3.030          H  
ATOM   1083  HD1 PHE A  68      -3.817  -3.995   5.597  1.00  3.030          H  
ATOM   1084  HD2 PHE A  68      -1.851  -2.095   2.303  1.00  3.030          H  
ATOM   1085  HE1 PHE A  68      -2.511  -5.979   5.204  1.00  3.030          H  
ATOM   1086  HE2 PHE A  68      -0.590  -4.142   1.906  1.00  3.030          H  
ATOM   1087  HZ  PHE A  68      -0.915  -6.107   3.372  1.00  3.030          H  
ATOM   1088  N   LYS A  69      -3.349  -1.275   7.851  1.00  1.610          N  
ATOM   1089  CA  LYS A  69      -3.953  -1.881   9.053  1.00  1.600          C  
ATOM   1090  C   LYS A  69      -5.432  -1.582   9.216  1.00  1.430          C  
ATOM   1091  O   LYS A  69      -6.192  -2.431   9.702  1.00  1.440          O  
ATOM   1092  CB  LYS A  69      -3.229  -1.394  10.332  1.00  2.240          C  
ATOM   1093  CG  LYS A  69      -3.422   0.095  10.698  1.00  2.240          C  
ATOM   1094  CD  LYS A  69      -2.596   0.472  11.929  1.00  2.240          C  
ATOM   1095  CE  LYS A  69      -2.826   1.931  12.335  1.00  2.240          C  
ATOM   1096  NZ  LYS A  69      -1.999   2.323  13.515  1.00  2.240          N  
ATOM   1097  H   LYS A  69      -2.437  -0.830   7.937  1.00  1.930          H  
ATOM   1098  HA  LYS A  69      -3.864  -2.956   8.974  1.00  1.920          H  
ATOM   1099 1HB  LYS A  69      -3.556  -1.994  11.180  1.00  2.690          H  
ATOM   1100 2HB  LYS A  69      -2.162  -1.531  10.229  1.00  2.690          H  
ATOM   1101 1HG  LYS A  69      -3.126   0.722   9.856  1.00  2.690          H  
ATOM   1102 2HG  LYS A  69      -4.464   0.292  10.936  1.00  2.690          H  
ATOM   1103 1HD  LYS A  69      -2.868  -0.178  12.762  1.00  2.690          H  
ATOM   1104 2HD  LYS A  69      -1.538   0.329  11.708  1.00  2.690          H  
ATOM   1105 1HE  LYS A  69      -2.573   2.577  11.496  1.00  2.690          H  
ATOM   1106 2HE  LYS A  69      -3.879   2.068  12.581  1.00  2.690          H  
ATOM   1107 1HZ  LYS A  69      -2.183   3.289  13.749  1.00  2.690          H  
ATOM   1108 2HZ  LYS A  69      -2.235   1.737  14.305  1.00  2.690          H  
ATOM   1109 3HZ  LYS A  69      -1.020   2.212  13.296  1.00  2.690          H  
ATOM   1110  N   ARG A  70      -5.865  -0.414   8.739  1.00  1.410          N  
ATOM   1111  CA  ARG A  70      -7.248   0.008   8.818  1.00  1.450          C  
ATOM   1112  C   ARG A  70      -8.227  -1.073   8.365  1.00  1.390          C  
ATOM   1113  O   ARG A  70      -9.351  -1.124   8.872  1.00  1.560          O  
ATOM   1114  CB  ARG A  70      -7.483   1.276   8.002  1.00  2.010          C  
ATOM   1115  CG  ARG A  70      -8.771   2.061   8.384  1.00  2.010          C  
ATOM   1116  CD  ARG A  70      -9.935   1.729   7.523  1.00  2.010          C  
ATOM   1117  NE  ARG A  70     -11.153   2.410   7.929  1.00  2.010          N  
ATOM   1118  CZ  ARG A  70     -12.394   1.976   7.602  1.00  2.010          C  
ATOM   1119  NH1 ARG A  70     -12.532   0.891   6.886  1.00  2.010          N  
ATOM   1120  NH2 ARG A  70     -13.484   2.623   7.998  1.00  2.010          N  
ATOM   1121  H   ARG A  70      -5.187   0.228   8.350  1.00  1.690          H  
ATOM   1122  HA  ARG A  70      -7.463   0.239   9.861  1.00  1.740          H  
ATOM   1123 1HB  ARG A  70      -6.632   1.944   8.107  1.00  2.420          H  
ATOM   1124 2HB  ARG A  70      -7.559   0.999   6.955  1.00  2.420          H  
ATOM   1125 1HG  ARG A  70      -9.044   1.828   9.414  1.00  2.420          H  
ATOM   1126 2HG  ARG A  70      -8.580   3.128   8.293  1.00  2.420          H  
ATOM   1127 1HD  ARG A  70      -9.714   2.035   6.517  1.00  2.420          H  
ATOM   1128 2HD  ARG A  70     -10.125   0.684   7.532  1.00  2.420          H  
ATOM   1129  HE  ARG A  70     -11.070   3.249   8.489  1.00  2.420          H  
ATOM   1130 1HH1 ARG A  70     -11.737   0.366   6.575  1.00  2.420          H  
ATOM   1131 2HH1 ARG A  70     -13.477   0.557   6.660  1.00  2.420          H  
ATOM   1132 1HH2 ARG A  70     -13.416   3.458   8.556  1.00  2.420          H  
ATOM   1133 2HH2 ARG A  70     -14.414   2.239   7.728  1.00  2.420          H  
ATOM   1134  N   ILE A  71      -7.844  -1.896   7.374  1.00  1.280          N  
ATOM   1135  CA  ILE A  71      -8.791  -2.850   6.843  1.00  1.280          C  
ATOM   1136  C   ILE A  71      -8.611  -4.338   7.102  1.00  1.190          C  
ATOM   1137  O   ILE A  71      -9.084  -5.110   6.278  1.00  1.270          O  
ATOM   1138  CB  ILE A  71      -9.039  -2.660   5.330  1.00  1.790          C  
ATOM   1139  CG1 ILE A  71      -7.731  -2.595   4.503  1.00  1.790          C  
ATOM   1140  CG2 ILE A  71      -9.873  -1.401   5.134  1.00  1.790          C  
ATOM   1141  CD1 ILE A  71      -6.929  -3.895   4.360  1.00  1.790          C  
ATOM   1142  H   ILE A  71      -6.884  -1.865   7.019  1.00  1.540          H  
ATOM   1143  HA  ILE A  71      -9.737  -2.592   7.290  1.00  1.540          H  
ATOM   1144  HB  ILE A  71      -9.615  -3.495   4.949  1.00  2.150          H  
ATOM   1145 1HG1 ILE A  71      -8.023  -2.309   3.522  1.00  2.150          H  
ATOM   1146 2HG1 ILE A  71      -7.086  -1.823   4.917  1.00  2.150          H  
ATOM   1147 1HG2 ILE A  71     -10.100  -1.263   4.083  1.00  2.150          H  
ATOM   1148 2HG2 ILE A  71     -10.801  -1.495   5.692  1.00  2.150          H  
ATOM   1149 3HG2 ILE A  71      -9.311  -0.554   5.503  1.00  2.150          H  
ATOM   1150 1HD1 ILE A  71      -6.071  -3.725   3.722  1.00  2.150          H  
ATOM   1151 2HD1 ILE A  71      -6.576  -4.237   5.328  1.00  2.150          H  
ATOM   1152 3HD1 ILE A  71      -7.555  -4.665   3.915  1.00  2.150          H  
ATOM   1153  N   PHE A  72      -7.875  -4.805   8.124  1.00  1.170          N  
ATOM   1154  CA  PHE A  72      -8.066  -6.257   8.360  1.00  1.210          C  
ATOM   1155  C   PHE A  72      -8.581  -6.667   9.748  1.00  1.240          C  
ATOM   1156  O   PHE A  72      -9.801  -6.794   9.971  1.00  1.360          O  
ATOM   1157  CB  PHE A  72      -6.799  -7.073   8.072  1.00  1.680          C  
ATOM   1158  CG  PHE A  72      -6.472  -7.306   6.630  1.00  1.680          C  
ATOM   1159  CD1 PHE A  72      -5.184  -7.185   6.180  1.00  1.680          C  
ATOM   1160  CD2 PHE A  72      -7.451  -7.686   5.709  1.00  1.680          C  
ATOM   1161  CE1 PHE A  72      -4.895  -7.447   4.871  1.00  1.680          C  
ATOM   1162  CE2 PHE A  72      -7.132  -7.930   4.423  1.00  1.680          C  
ATOM   1163  CZ  PHE A  72      -5.853  -7.812   4.018  1.00  1.680          C  
ATOM   1164  H   PHE A  72      -7.350  -4.182   8.746  1.00  1.400          H  
ATOM   1165  HA  PHE A  72      -8.810  -6.613   7.683  1.00  1.450          H  
ATOM   1166 1HB  PHE A  72      -5.942  -6.576   8.525  1.00  2.010          H  
ATOM   1167 2HB  PHE A  72      -6.893  -8.051   8.551  1.00  2.010          H  
ATOM   1168  HD1 PHE A  72      -4.396  -6.897   6.877  1.00  2.010          H  
ATOM   1169  HD2 PHE A  72      -8.491  -7.808   6.004  1.00  2.010          H  
ATOM   1170  HE1 PHE A  72      -3.895  -7.379   4.497  1.00  2.010          H  
ATOM   1171  HE2 PHE A  72      -7.910  -8.235   3.719  1.00  2.010          H  
ATOM   1172  HZ  PHE A  72      -5.588  -8.013   2.991  1.00  2.010          H  
ATOM   1173  N   GLN A  73      -7.623  -6.880  10.659  1.00  1.410          N  
ATOM   1174  CA  GLN A  73      -7.769  -7.318  12.046  1.00  1.560          C  
ATOM   1175  C   GLN A  73      -6.278  -7.467  12.488  1.00  1.460          C  
ATOM   1176  O   GLN A  73      -5.422  -7.110  11.680  1.00  1.900          O  
ATOM   1177  CB  GLN A  73      -8.740  -8.513  12.239  1.00  2.120          C  
ATOM   1178  CG  GLN A  73      -8.429  -9.833  11.728  1.00  2.120          C  
ATOM   1179  CD  GLN A  73      -8.950 -10.228  10.349  1.00  2.120          C  
ATOM   1180  OE1 GLN A  73      -8.840  -9.606   9.287  1.00  2.120          O  
ATOM   1181  NE2 GLN A  73      -9.591 -11.391  10.401  1.00  2.120          N  
ATOM   1182  H   GLN A  73      -6.665  -6.730  10.372  1.00  1.690          H  
ATOM   1183  HA  GLN A  73      -8.193  -6.503  12.632  1.00  1.870          H  
ATOM   1184 1HB  GLN A  73      -9.021  -8.633  13.254  1.00  2.550          H  
ATOM   1185 2HB  GLN A  73      -9.675  -8.271  11.767  1.00  2.550          H  
ATOM   1186 1HG  GLN A  73      -7.357  -9.961  11.747  1.00  2.550          H  
ATOM   1187 2HG  GLN A  73      -8.877 -10.480  12.418  1.00  2.550          H  
ATOM   1188 1HE2 GLN A  73      -9.984 -11.823   9.558  1.00  2.550          H  
ATOM   1189 2HE2 GLN A  73      -9.656 -11.868  11.288  1.00  2.550          H  
ATOM   1190  N   GLY A  74      -5.888  -7.897  13.717  1.00  1.310          N  
ATOM   1191  CA  GLY A  74      -6.654  -8.521  14.801  1.00  1.590          C  
ATOM   1192  C   GLY A  74      -6.447 -10.062  14.756  1.00  1.400          C  
ATOM   1193  O   GLY A  74      -7.403 -10.837  14.671  1.00  1.310          O  
ATOM   1194  H   GLY A  74      -4.898  -7.804  13.888  1.00  1.570          H  
ATOM   1195 1HA  GLY A  74      -7.698  -8.248  14.786  1.00  1.910          H  
ATOM   1196 2HA  GLY A  74      -6.266  -8.148  15.749  1.00  1.910          H  
ATOM   1197  N   ARG A  75      -5.176 -10.500  14.749  1.00  1.510          N  
ATOM   1198  CA  ARG A  75      -4.803 -11.925  14.706  1.00  1.500          C  
ATOM   1199  C   ARG A  75      -3.811 -12.275  15.805  1.00  1.640          C  
ATOM   1200  O   ARG A  75      -2.789 -11.608  15.933  1.00  1.790          O  
ATOM   1201  CB  ARG A  75      -4.160 -12.249  13.375  1.00  2.100          C  
ATOM   1202  CG  ARG A  75      -3.708 -13.685  13.158  1.00  2.100          C  
ATOM   1203  CD  ARG A  75      -3.148 -13.843  11.792  1.00  2.100          C  
ATOM   1204  NE  ARG A  75      -2.680 -15.192  11.534  1.00  2.100          N  
ATOM   1205  CZ  ARG A  75      -1.443 -15.676  11.828  1.00  2.100          C  
ATOM   1206  NH1 ARG A  75      -0.544 -14.917  12.429  1.00  2.100          N  
ATOM   1207  NH2 ARG A  75      -1.130 -16.921  11.496  1.00  2.100          N  
ATOM   1208  H   ARG A  75      -4.432  -9.819  14.812  1.00  1.810          H  
ATOM   1209  HA  ARG A  75      -5.698 -12.525  14.838  1.00  1.800          H  
ATOM   1210 1HB  ARG A  75      -4.849 -12.020  12.618  1.00  2.520          H  
ATOM   1211 2HB  ARG A  75      -3.290 -11.608  13.230  1.00  2.520          H  
ATOM   1212 1HG  ARG A  75      -2.941 -13.957  13.884  1.00  2.520          H  
ATOM   1213 2HG  ARG A  75      -4.561 -14.356  13.255  1.00  2.520          H  
ATOM   1214 1HD  ARG A  75      -3.930 -13.621  11.064  1.00  2.520          H  
ATOM   1215 2HD  ARG A  75      -2.324 -13.149  11.641  1.00  2.520          H  
ATOM   1216  HE  ARG A  75      -3.333 -15.822  11.082  1.00  2.520          H  
ATOM   1217 1HH1 ARG A  75      -0.766 -13.968  12.687  1.00  2.520          H  
ATOM   1218 2HH1 ARG A  75       0.375 -15.286  12.636  1.00  2.520          H  
ATOM   1219 1HH2 ARG A  75      -1.804 -17.506  10.997  1.00  2.520          H  
ATOM   1220 2HH2 ARG A  75      -0.212 -17.288  11.704  1.00  2.520          H  
ATOM   1221  N   ARG A  76      -4.098 -13.320  16.595  1.00  1.740          N  
ATOM   1222  CA  ARG A  76      -3.189 -13.665  17.688  1.00  1.950          C  
ATOM   1223  C   ARG A  76      -2.513 -15.050  17.604  1.00  2.130          C  
ATOM   1224  O   ARG A  76      -1.427 -15.229  18.161  1.00  2.610          O  
ATOM   1225  CB  ARG A  76      -3.935 -13.606  19.021  1.00  2.650          C  
ATOM   1226  CG  ARG A  76      -4.125 -12.198  19.625  1.00  2.650          C  
ATOM   1227  CD  ARG A  76      -5.326 -11.509  19.038  1.00  2.650          C  
ATOM   1228  NE  ARG A  76      -5.557 -10.201  19.586  1.00  2.650          N  
ATOM   1229  CZ  ARG A  76      -6.558  -9.388  19.194  1.00  2.650          C  
ATOM   1230  NH1 ARG A  76      -7.399  -9.791  18.263  1.00  2.650          N  
ATOM   1231  NH2 ARG A  76      -6.693  -8.192  19.740  1.00  2.650          N  
ATOM   1232  H   ARG A  76      -4.952 -13.839  16.454  1.00  2.090          H  
ATOM   1233  HA  ARG A  76      -2.398 -12.913  17.713  1.00  2.340          H  
ATOM   1234 1HB  ARG A  76      -4.922 -14.050  18.900  1.00  3.180          H  
ATOM   1235 2HB  ARG A  76      -3.403 -14.205  19.755  1.00  3.180          H  
ATOM   1236 1HG  ARG A  76      -4.249 -12.269  20.708  1.00  3.180          H  
ATOM   1237 2HG  ARG A  76      -3.245 -11.593  19.401  1.00  3.180          H  
ATOM   1238 1HD  ARG A  76      -5.201 -11.382  17.985  1.00  3.180          H  
ATOM   1239 2HD  ARG A  76      -6.210 -12.119  19.228  1.00  3.180          H  
ATOM   1240  HE  ARG A  76      -4.915  -9.863  20.291  1.00  3.180          H  
ATOM   1241 1HH1 ARG A  76      -7.282 -10.709  17.852  1.00  3.180          H  
ATOM   1242 2HH1 ARG A  76      -8.151  -9.187  17.964  1.00  3.180          H  
ATOM   1243 1HH2 ARG A  76      -6.042  -7.886  20.451  1.00  3.180          H  
ATOM   1244 2HH2 ARG A  76      -7.443  -7.581  19.449  1.00  3.180          H  
ATOM   1245  N   SER A  77      -3.139 -16.043  16.951  1.00  1.960          N  
ATOM   1246  CA  SER A  77      -2.570 -17.403  17.001  1.00  2.180          C  
ATOM   1247  C   SER A  77      -3.090 -18.383  15.950  1.00  2.110          C  
ATOM   1248  O   SER A  77      -4.266 -18.346  15.580  1.00  2.020          O  
ATOM   1249  CB  SER A  77      -2.811 -18.017  18.366  1.00  2.960          C  
ATOM   1250  OG  SER A  77      -2.308 -19.322  18.419  1.00  2.960          O  
ATOM   1251  H   SER A  77      -4.005 -15.881  16.464  1.00  2.350          H  
ATOM   1252  HA  SER A  77      -1.493 -17.314  16.856  1.00  2.620          H  
ATOM   1253 1HB  SER A  77      -2.330 -17.421  19.126  1.00  3.560          H  
ATOM   1254 2HB  SER A  77      -3.878 -18.025  18.581  1.00  3.560          H  
ATOM   1255  HG  SER A  77      -2.444 -19.622  19.325  1.00  3.560          H  
ATOM   1256  N   ALA A  78      -2.199 -19.267  15.480  1.00  2.270          N  
ATOM   1257  CA  ALA A  78      -2.546 -20.353  14.557  1.00  2.320          C  
ATOM   1258  C   ALA A  78      -1.547 -21.499  14.716  1.00  2.600          C  
ATOM   1259  O   ALA A  78      -0.344 -21.255  14.812  1.00  2.780          O  
ATOM   1260  CB  ALA A  78      -2.527 -19.865  13.118  1.00  3.230          C  
ATOM   1261  H   ALA A  78      -1.252 -19.212  15.828  1.00  2.720          H  
ATOM   1262  HA  ALA A  78      -3.542 -20.715  14.811  1.00  2.780          H  
ATOM   1263 1HB  ALA A  78      -2.797 -20.678  12.452  1.00  3.870          H  
ATOM   1264 2HB  ALA A  78      -3.232 -19.048  13.006  1.00  3.870          H  
ATOM   1265 3HB  ALA A  78      -1.533 -19.513  12.870  1.00  3.870          H  
ATOM   1266  N   GLU A  79      -2.033 -22.741  14.691  1.00  2.720          N  
ATOM   1267  CA  GLU A  79      -1.170 -23.921  14.803  1.00  2.980          C  
ATOM   1268  C   GLU A  79      -1.846 -25.161  14.239  1.00  3.050          C  
ATOM   1269  O   GLU A  79      -3.066 -25.181  14.127  1.00  3.030          O  
ATOM   1270  CB  GLU A  79      -0.800 -24.165  16.269  1.00  4.070          C  
ATOM   1271  CG  GLU A  79      -1.988 -24.496  17.180  1.00  4.070          C  
ATOM   1272  CD  GLU A  79      -1.596 -24.633  18.625  1.00  4.070          C  
ATOM   1273  OE1 GLU A  79      -0.441 -24.442  18.921  1.00  4.070          O  
ATOM   1274  OE2 GLU A  79      -2.449 -24.920  19.445  1.00  4.070          O  
ATOM   1275  H   GLU A  79      -3.031 -22.867  14.620  1.00  3.260          H  
ATOM   1276  HA  GLU A  79      -0.258 -23.740  14.233  1.00  3.580          H  
ATOM   1277 1HB  GLU A  79      -0.100 -24.998  16.330  1.00  4.880          H  
ATOM   1278 2HB  GLU A  79      -0.298 -23.285  16.673  1.00  4.880          H  
ATOM   1279 1HG  GLU A  79      -2.745 -23.721  17.082  1.00  4.880          H  
ATOM   1280 2HG  GLU A  79      -2.418 -25.433  16.848  1.00  4.880          H  
ATOM   1281  N   GLU A  80      -1.059 -26.181  13.892  1.00  3.220          N  
ATOM   1282  CA  GLU A  80      -1.578 -27.490  13.472  1.00  3.370          C  
ATOM   1283  C   GLU A  80      -2.344 -28.171  14.610  1.00  3.550          C  
ATOM   1284  O   GLU A  80      -1.861 -28.194  15.745  1.00  3.930          O  
ATOM   1285  CB  GLU A  80      -0.426 -28.390  13.014  1.00  4.660          C  
ATOM   1286  CG  GLU A  80      -0.840 -29.767  12.485  1.00  4.660          C  
ATOM   1287  CD  GLU A  80       0.335 -30.574  12.021  1.00  4.660          C  
ATOM   1288  OE1 GLU A  80       1.425 -30.057  12.032  1.00  4.660          O  
ATOM   1289  OE2 GLU A  80       0.149 -31.714  11.668  1.00  4.660          O  
ATOM   1290  H   GLU A  80      -0.058 -26.064  13.971  1.00  3.860          H  
ATOM   1291  HA  GLU A  80      -2.262 -27.336  12.640  1.00  4.040          H  
ATOM   1292 1HB  GLU A  80       0.129 -27.887  12.222  1.00  5.590          H  
ATOM   1293 2HB  GLU A  80       0.260 -28.548  13.845  1.00  5.590          H  
ATOM   1294 1HG  GLU A  80      -1.353 -30.322  13.271  1.00  5.590          H  
ATOM   1295 2HG  GLU A  80      -1.538 -29.635  11.657  1.00  5.590          H  
ATOM   1296  N   ARG A  81      -3.527 -28.726  14.315  1.00  3.380          N  
ATOM   1297  CA  ARG A  81      -4.328 -29.396  15.361  1.00  3.600          C  
ATOM   1298  C   ARG A  81      -5.037 -30.679  14.902  1.00  3.790          C  
ATOM   1299  O   ARG A  81      -5.351 -30.867  13.723  1.00  3.730          O  
ATOM   1300  CB  ARG A  81      -5.376 -28.448  15.953  1.00  4.950          C  
ATOM   1301  CG  ARG A  81      -4.794 -27.197  16.624  1.00  4.950          C  
ATOM   1302  CD  ARG A  81      -5.816 -26.287  17.200  1.00  4.950          C  
ATOM   1303  NE  ARG A  81      -6.518 -26.902  18.310  1.00  4.950          N  
ATOM   1304  CZ  ARG A  81      -6.086 -26.951  19.596  1.00  4.950          C  
ATOM   1305  NH1 ARG A  81      -4.925 -26.426  19.988  1.00  4.950          N  
ATOM   1306  NH2 ARG A  81      -6.851 -27.551  20.472  1.00  4.950          N  
ATOM   1307  H   ARG A  81      -3.826 -28.691  13.336  1.00  4.060          H  
ATOM   1308  HA  ARG A  81      -3.648 -29.668  16.168  1.00  4.320          H  
ATOM   1309 1HB  ARG A  81      -6.079 -28.144  15.204  1.00  5.940          H  
ATOM   1310 2HB  ARG A  81      -5.944 -28.985  16.714  1.00  5.940          H  
ATOM   1311 1HG  ARG A  81      -4.102 -27.496  17.409  1.00  5.940          H  
ATOM   1312 2HG  ARG A  81      -4.256 -26.618  15.889  1.00  5.940          H  
ATOM   1313 1HD  ARG A  81      -5.329 -25.377  17.552  1.00  5.940          H  
ATOM   1314 2HD  ARG A  81      -6.545 -26.029  16.434  1.00  5.940          H  
ATOM   1315  HE  ARG A  81      -7.428 -27.332  18.116  1.00  5.940          H  
ATOM   1316 1HH1 ARG A  81      -4.278 -25.941  19.348  1.00  5.940          H  
ATOM   1317 2HH1 ARG A  81      -4.642 -26.502  20.957  1.00  5.940          H  
ATOM   1318 1HH2 ARG A  81      -7.755 -27.943  20.145  1.00  5.940          H  
ATOM   1319 2HH2 ARG A  81      -6.559 -27.620  21.460  1.00  5.940          H  
ATOM   1320  N   LEU A  82      -5.359 -31.560  15.854  1.00  4.070          N  
ATOM   1321  CA  LEU A  82      -6.143 -32.746  15.499  1.00  4.350          C  
ATOM   1322  C   LEU A  82      -7.610 -32.385  15.527  1.00  4.370          C  
ATOM   1323  O   LEU A  82      -8.117 -31.853  16.515  1.00  4.760          O  
ATOM   1324  CB  LEU A  82      -5.874 -33.919  16.460  1.00  5.980          C  
ATOM   1325  CG  LEU A  82      -6.500 -35.328  16.051  1.00  5.980          C  
ATOM   1326  CD1 LEU A  82      -5.637 -36.436  16.657  1.00  5.980          C  
ATOM   1327  CD2 LEU A  82      -7.979 -35.484  16.570  1.00  5.980          C  
ATOM   1328  H   LEU A  82      -5.081 -31.403  16.814  1.00  4.880          H  
ATOM   1329  HA  LEU A  82      -5.887 -33.058  14.487  1.00  5.220          H  
ATOM   1330 1HB  LEU A  82      -4.797 -34.050  16.544  1.00  7.170          H  
ATOM   1331 2HB  LEU A  82      -6.264 -33.656  17.442  1.00  7.170          H  
ATOM   1332  HG  LEU A  82      -6.489 -35.430  14.962  1.00  7.170          H  
ATOM   1333 1HD1 LEU A  82      -6.041 -37.409  16.370  1.00  7.170          H  
ATOM   1334 2HD1 LEU A  82      -4.614 -36.348  16.286  1.00  7.170          H  
ATOM   1335 3HD1 LEU A  82      -5.638 -36.348  17.743  1.00  7.170          H  
ATOM   1336 1HD2 LEU A  82      -8.354 -36.465  16.276  1.00  7.170          H  
ATOM   1337 2HD2 LEU A  82      -7.995 -35.400  17.655  1.00  7.170          H  
ATOM   1338 3HD2 LEU A  82      -8.637 -34.739  16.154  1.00  7.170          H  
ATOM   1339  N   VAL A  83      -8.257 -32.604  14.400  1.00  4.120          N  
ATOM   1340  CA  VAL A  83      -9.668 -32.304  14.189  1.00  4.180          C  
ATOM   1341  C   VAL A  83     -10.312 -33.442  13.458  1.00  4.260          C  
ATOM   1342  O   VAL A  83      -9.631 -34.378  13.082  1.00  4.160          O  
ATOM   1343  CB  VAL A  83      -9.860 -31.003  13.417  1.00  5.830          C  
ATOM   1344  CG1 VAL A  83      -9.280 -29.829  14.205  1.00  5.830          C  
ATOM   1345  CG2 VAL A  83      -9.186 -31.151  12.090  1.00  5.830          C  
ATOM   1346  H   VAL A  83      -7.730 -33.073  13.654  1.00  4.940          H  
ATOM   1347  HA  VAL A  83     -10.156 -32.210  15.152  1.00  5.020          H  
ATOM   1348  HB  VAL A  83     -10.925 -30.815  13.282  1.00  6.990          H  
ATOM   1349 1HG1 VAL A  83      -9.448 -28.917  13.657  1.00  6.990          H  
ATOM   1350 2HG1 VAL A  83      -9.777 -29.761  15.171  1.00  6.990          H  
ATOM   1351 3HG1 VAL A  83      -8.213 -29.967  14.361  1.00  6.990          H  
ATOM   1352 1HG2 VAL A  83      -9.292 -30.269  11.505  1.00  6.990          H  
ATOM   1353 2HG2 VAL A  83      -8.148 -31.335  12.268  1.00  6.990          H  
ATOM   1354 3HG2 VAL A  83      -9.608 -31.983  11.531  1.00  6.990          H  
ATOM   1355  N   PHE A  84     -11.612 -33.381  13.237  1.00  4.590          N  
ATOM   1356  CA  PHE A  84     -12.210 -34.429  12.445  1.00  4.800          C  
ATOM   1357  C   PHE A  84     -12.638 -33.880  11.085  1.00  4.790          C  
ATOM   1358  O   PHE A  84     -13.475 -32.977  10.972  1.00  4.860          O  
ATOM   1359  CB  PHE A  84     -13.327 -35.074  13.236  1.00  6.640          C  
ATOM   1360  CG  PHE A  84     -12.748 -35.654  14.479  1.00  6.640          C  
ATOM   1361  CD1 PHE A  84     -12.779 -34.916  15.658  1.00  6.640          C  
ATOM   1362  CD2 PHE A  84     -12.112 -36.886  14.479  1.00  6.640          C  
ATOM   1363  CE1 PHE A  84     -12.204 -35.400  16.806  1.00  6.640          C  
ATOM   1364  CE2 PHE A  84     -11.534 -37.370  15.629  1.00  6.640          C  
ATOM   1365  CZ  PHE A  84     -11.581 -36.626  16.795  1.00  6.640          C  
ATOM   1366  H   PHE A  84     -12.181 -32.608  13.591  1.00  5.510          H  
ATOM   1367  HA  PHE A  84     -11.465 -35.202  12.263  1.00  5.760          H  
ATOM   1368 1HB  PHE A  84     -14.067 -34.353  13.511  1.00  7.960          H  
ATOM   1369 2HB  PHE A  84     -13.807 -35.863  12.658  1.00  7.960          H  
ATOM   1370  HD1 PHE A  84     -13.263 -33.936  15.659  1.00  7.960          H  
ATOM   1371  HD2 PHE A  84     -12.056 -37.477  13.556  1.00  7.960          H  
ATOM   1372  HE1 PHE A  84     -12.237 -34.810  17.720  1.00  7.960          H  
ATOM   1373  HE2 PHE A  84     -11.030 -38.340  15.611  1.00  7.960          H  
ATOM   1374  HZ  PHE A  84     -11.119 -37.008  17.704  1.00  7.960          H  
ATOM   1375  N   ASP A  85     -11.953 -34.371  10.063  1.00  4.870          N  
ATOM   1376  CA  ASP A  85     -12.142 -33.994   8.669  1.00  5.040          C  
ATOM   1377  C   ASP A  85     -11.520 -35.084   7.811  1.00  5.090          C  
ATOM   1378  O   ASP A  85     -11.101 -36.114   8.338  1.00  5.140          O  
ATOM   1379  CB  ASP A  85     -11.606 -32.588   8.360  1.00  6.990          C  
ATOM   1380  CG  ASP A  85     -10.105 -32.337   8.558  1.00  6.990          C  
ATOM   1381  OD1 ASP A  85      -9.264 -33.232   8.294  1.00  6.990          O  
ATOM   1382  OD2 ASP A  85      -9.799 -31.207   8.948  1.00  6.990          O  
ATOM   1383  H   ASP A  85     -11.274 -35.087  10.270  1.00  5.840          H  
ATOM   1384  HA  ASP A  85     -13.213 -33.973   8.457  1.00  6.050          H  
ATOM   1385 1HB  ASP A  85     -11.868 -32.322   7.335  1.00  8.390          H  
ATOM   1386 2HB  ASP A  85     -12.147 -31.885   8.995  1.00  8.390          H  
ATOM   1387  N   ASP A  86     -11.390 -34.855   6.511  1.00  5.260          N  
ATOM   1388  CA  ASP A  86     -10.880 -35.879   5.598  1.00  5.480          C  
ATOM   1389  C   ASP A  86      -9.524 -36.478   5.994  1.00  5.270          C  
ATOM   1390  O   ASP A  86      -9.239 -37.628   5.649  1.00  5.540          O  
ATOM   1391  CB  ASP A  86     -10.721 -35.294   4.192  1.00  7.580          C  
ATOM   1392  CG  ASP A  86     -12.032 -35.001   3.484  1.00  7.580          C  
ATOM   1393  OD1 ASP A  86     -13.057 -35.448   3.926  1.00  7.580          O  
ATOM   1394  OD2 ASP A  86     -11.994 -34.269   2.511  1.00  7.580          O  
ATOM   1395  H   ASP A  86     -11.718 -33.982   6.124  1.00  6.310          H  
ATOM   1396  HA  ASP A  86     -11.609 -36.689   5.564  1.00  6.580          H  
ATOM   1397 1HB  ASP A  86     -10.140 -34.375   4.249  1.00  9.100          H  
ATOM   1398 2HB  ASP A  86     -10.148 -35.999   3.583  1.00  9.100          H  
ATOM   1399  N   GLU A  87      -8.648 -35.696   6.645  1.00  4.960          N  
ATOM   1400  CA  GLU A  87      -7.331 -36.210   7.023  1.00  4.950          C  
ATOM   1401  C   GLU A  87      -7.128 -36.053   8.525  1.00  4.810          C  
ATOM   1402  O   GLU A  87      -6.011 -36.171   9.031  1.00  4.890          O  
ATOM   1403  CB  GLU A  87      -6.225 -35.488   6.237  1.00  6.930          C  
ATOM   1404  CG  GLU A  87      -6.298 -35.696   4.712  1.00  6.930          C  
ATOM   1405  CD  GLU A  87      -5.167 -35.037   3.941  1.00  6.930          C  
ATOM   1406  OE1 GLU A  87      -4.370 -34.362   4.546  1.00  6.930          O  
ATOM   1407  OE2 GLU A  87      -5.107 -35.222   2.745  1.00  6.930          O  
ATOM   1408  H   GLU A  87      -8.900 -34.742   6.957  1.00  5.950          H  
ATOM   1409  HA  GLU A  87      -7.285 -37.272   6.788  1.00  5.940          H  
ATOM   1410 1HB  GLU A  87      -6.281 -34.418   6.436  1.00  8.320          H  
ATOM   1411 2HB  GLU A  87      -5.250 -35.832   6.580  1.00  8.320          H  
ATOM   1412 1HG  GLU A  87      -6.296 -36.765   4.503  1.00  8.320          H  
ATOM   1413 2HG  GLU A  87      -7.244 -35.291   4.356  1.00  8.320          H  
ATOM   1414  N   GLU A  88      -8.222 -35.717   9.204  1.00  4.750          N  
ATOM   1415  CA  GLU A  88      -8.306 -35.398  10.628  1.00  4.760          C  
ATOM   1416  C   GLU A  88      -7.273 -34.351  11.075  1.00  4.500          C  
ATOM   1417  O   GLU A  88      -6.757 -34.416  12.201  1.00  4.610          O  
ATOM   1418  CB  GLU A  88      -8.194 -36.682  11.491  1.00  6.660          C  
ATOM   1419  CG  GLU A  88      -9.341 -37.689  11.271  1.00  6.660          C  
ATOM   1420  CD  GLU A  88      -9.348 -38.898  12.232  1.00  6.660          C  
ATOM   1421  OE1 GLU A  88      -8.351 -39.184  12.860  1.00  6.660          O  
ATOM   1422  OE2 GLU A  88     -10.386 -39.515  12.336  1.00  6.660          O  
ATOM   1423  H   GLU A  88      -9.095 -35.724   8.676  1.00  5.700          H  
ATOM   1424  HA  GLU A  88      -9.286 -34.969  10.797  1.00  5.710          H  
ATOM   1425 1HB  GLU A  88      -7.254 -37.187  11.273  1.00  7.990          H  
ATOM   1426 2HB  GLU A  88      -8.184 -36.415  12.548  1.00  7.990          H  
ATOM   1427 1HG  GLU A  88     -10.283 -37.157  11.378  1.00  7.990          H  
ATOM   1428 2HG  GLU A  88      -9.284 -38.049  10.245  1.00  7.990          H  
ATOM   1429  N   ARG A  89      -7.015 -33.340  10.235  1.00  4.210          N  
ATOM   1430  CA  ARG A  89      -6.007 -32.331  10.582  1.00  3.960          C  
ATOM   1431  C   ARG A  89      -6.303 -30.909  10.146  1.00  3.740          C  
ATOM   1432  O   ARG A  89      -6.576 -30.629   8.989  1.00  3.790          O  
ATOM   1433  CB  ARG A  89      -4.634 -32.667   9.986  1.00  5.640          C  
ATOM   1434  CG  ARG A  89      -3.900 -33.896  10.535  1.00  5.640          C  
ATOM   1435  CD  ARG A  89      -3.408 -33.694  11.943  1.00  5.640          C  
ATOM   1436  NE  ARG A  89      -2.624 -34.835  12.409  1.00  5.640          N  
ATOM   1437  CZ  ARG A  89      -3.140 -35.984  12.908  1.00  5.640          C  
ATOM   1438  NH1 ARG A  89      -4.443 -36.152  12.993  1.00  5.640          N  
ATOM   1439  NH2 ARG A  89      -2.320 -36.949  13.303  1.00  5.640          N  
ATOM   1440  H   ARG A  89      -7.557 -33.280   9.358  1.00  5.050          H  
ATOM   1441  HA  ARG A  89      -5.919 -32.313  11.665  1.00  4.750          H  
ATOM   1442 1HB  ARG A  89      -4.752 -32.828   8.914  1.00  6.770          H  
ATOM   1443 2HB  ARG A  89      -3.972 -31.806  10.113  1.00  6.770          H  
ATOM   1444 1HG  ARG A  89      -4.551 -34.757  10.514  1.00  6.770          H  
ATOM   1445 2HG  ARG A  89      -3.034 -34.097   9.908  1.00  6.770          H  
ATOM   1446 1HD  ARG A  89      -2.766 -32.806  11.975  1.00  6.770          H  
ATOM   1447 2HD  ARG A  89      -4.239 -33.550  12.624  1.00  6.770          H  
ATOM   1448  HE  ARG A  89      -1.614 -34.752  12.358  1.00  6.770          H  
ATOM   1449 1HH1 ARG A  89      -5.090 -35.407  12.684  1.00  6.770          H  
ATOM   1450 2HH1 ARG A  89      -4.828 -37.014  13.349  1.00  6.770          H  
ATOM   1451 1HH2 ARG A  89      -1.319 -36.821  13.234  1.00  6.770          H  
ATOM   1452 2HH2 ARG A  89      -2.691 -37.812  13.673  1.00  6.770          H  
ATOM   1453  N   LEU A  90      -6.104 -30.003  11.083  1.00  3.610          N  
ATOM   1454  CA  LEU A  90      -6.216 -28.575  10.890  1.00  3.500          C  
ATOM   1455  C   LEU A  90      -4.840 -28.105  10.503  1.00  3.120          C  
ATOM   1456  O   LEU A  90      -3.875 -28.420  11.199  1.00  2.960          O  
ATOM   1457  CB  LEU A  90      -6.702 -27.970  12.217  1.00  4.940          C  
ATOM   1458  CG  LEU A  90      -6.919 -26.460  12.361  1.00  4.940          C  
ATOM   1459  CD1 LEU A  90      -8.057 -26.192  13.343  1.00  4.940          C  
ATOM   1460  CD2 LEU A  90      -5.669 -25.851  12.954  1.00  4.940          C  
ATOM   1461  H   LEU A  90      -5.872 -30.343  12.018  1.00  4.330          H  
ATOM   1462  HA  LEU A  90      -6.921 -28.359  10.084  1.00  4.200          H  
ATOM   1463 1HB  LEU A  90      -7.629 -28.436  12.437  1.00  5.930          H  
ATOM   1464 2HB  LEU A  90      -6.002 -28.264  12.967  1.00  5.930          H  
ATOM   1465  HG  LEU A  90      -7.143 -26.013  11.396  1.00  5.930          H  
ATOM   1466 1HD1 LEU A  90      -8.198 -25.129  13.468  1.00  5.930          H  
ATOM   1467 2HD1 LEU A  90      -8.962 -26.618  12.983  1.00  5.930          H  
ATOM   1468 3HD1 LEU A  90      -7.813 -26.636  14.303  1.00  5.930          H  
ATOM   1469 1HD2 LEU A  90      -5.800 -24.790  13.092  1.00  5.930          H  
ATOM   1470 2HD2 LEU A  90      -5.475 -26.293  13.906  1.00  5.930          H  
ATOM   1471 3HD2 LEU A  90      -4.817 -26.021  12.335  1.00  5.930          H  
ATOM   1472  N   VAL A  91      -4.729 -27.309   9.437  1.00  3.210          N  
ATOM   1473  CA  VAL A  91      -3.385 -26.886   9.018  1.00  3.150          C  
ATOM   1474  C   VAL A  91      -3.118 -25.426   9.304  1.00  3.350          C  
ATOM   1475  O   VAL A  91      -2.148 -24.837   8.832  1.00  3.910          O  
ATOM   1476  CB  VAL A  91      -3.141 -27.241   7.544  1.00  4.430          C  
ATOM   1477  CG1 VAL A  91      -3.181 -28.763   7.412  1.00  4.430          C  
ATOM   1478  CG2 VAL A  91      -4.210 -26.581   6.639  1.00  4.430          C  
ATOM   1479  H   VAL A  91      -5.572 -27.040   8.903  1.00  3.850          H  
ATOM   1480  HA  VAL A  91      -2.658 -27.460   9.592  1.00  3.780          H  
ATOM   1481  HB  VAL A  91      -2.151 -26.895   7.248  1.00  5.320          H  
ATOM   1482 1HG1 VAL A  91      -2.987 -29.049   6.377  1.00  5.320          H  
ATOM   1483 2HG1 VAL A  91      -2.420 -29.201   8.055  1.00  5.320          H  
ATOM   1484 3HG1 VAL A  91      -4.162 -29.129   7.719  1.00  5.320          H  
ATOM   1485 1HG2 VAL A  91      -4.029 -26.836   5.589  1.00  5.320          H  
ATOM   1486 2HG2 VAL A  91      -5.195 -26.927   6.914  1.00  5.320          H  
ATOM   1487 3HG2 VAL A  91      -4.162 -25.511   6.756  1.00  5.320          H  
ATOM   1488  N   GLY A  92      -3.978 -24.889  10.127  1.00  3.100          N  
ATOM   1489  CA  GLY A  92      -3.929 -23.547  10.640  1.00  3.030          C  
ATOM   1490  C   GLY A  92      -5.344 -23.058  10.861  1.00  2.500          C  
ATOM   1491  O   GLY A  92      -6.317 -23.683  10.411  1.00  2.530          O  
ATOM   1492  H   GLY A  92      -4.736 -25.488  10.412  1.00  3.720          H  
ATOM   1493 1HA  GLY A  92      -3.383 -23.541  11.585  1.00  3.640          H  
ATOM   1494 2HA  GLY A  92      -3.398 -22.907   9.953  1.00  3.640          H  
ATOM   1495  N   THR A  93      -5.462 -21.964  11.585  1.00  2.360          N  
ATOM   1496  CA  THR A  93      -6.756 -21.400  11.891  1.00  2.080          C  
ATOM   1497  C   THR A  93      -6.599 -19.933  12.122  1.00  1.960          C  
ATOM   1498  O   THR A  93      -5.511 -19.484  12.468  1.00  2.340          O  
ATOM   1499  CB  THR A  93      -7.394 -22.066  13.104  1.00  3.020          C  
ATOM   1500  OG1 THR A  93      -8.688 -21.537  13.271  1.00  3.020          O  
ATOM   1501  CG2 THR A  93      -6.569 -21.834  14.363  1.00  3.020          C  
ATOM   1502  H   THR A  93      -4.636 -21.494  11.924  1.00  2.830          H  
ATOM   1503  HA  THR A  93      -7.401 -21.541  11.031  1.00  2.500          H  
ATOM   1504  HB  THR A  93      -7.476 -23.115  12.910  1.00  3.630          H  
ATOM   1505  HG1 THR A  93      -9.211 -21.786  12.486  1.00  3.630          H  
ATOM   1506 1HG2 THR A  93      -7.056 -22.325  15.201  1.00  3.630          H  
ATOM   1507 2HG2 THR A  93      -5.574 -22.252  14.226  1.00  3.630          H  
ATOM   1508 3HG2 THR A  93      -6.488 -20.766  14.571  1.00  3.630          H  
ATOM   1509  N   LEU A  94      -7.639 -19.170  11.845  1.00  1.860          N  
ATOM   1510  CA  LEU A  94      -7.505 -17.735  12.018  1.00  1.890          C  
ATOM   1511  C   LEU A  94      -8.412 -16.909  12.900  1.00  1.500          C  
ATOM   1512  O   LEU A  94      -9.628 -17.119  13.018  1.00  1.790          O  
ATOM   1513  CB  LEU A  94      -7.510 -17.037  10.655  1.00  2.630          C  
ATOM   1514  CG  LEU A  94      -6.168 -17.005   9.903  1.00  2.630          C  
ATOM   1515  CD1 LEU A  94      -5.969 -18.251   9.082  1.00  2.630          C  
ATOM   1516  CD2 LEU A  94      -6.146 -15.762   9.029  1.00  2.630          C  
ATOM   1517  H   LEU A  94      -8.504 -19.628  11.542  1.00  2.230          H  
ATOM   1518  HA  LEU A  94      -6.510 -17.580  12.429  1.00  2.270          H  
ATOM   1519 1HB  LEU A  94      -8.236 -17.543  10.020  1.00  3.160          H  
ATOM   1520 2HB  LEU A  94      -7.844 -16.009  10.790  1.00  3.160          H  
ATOM   1521  HG  LEU A  94      -5.350 -16.956  10.621  1.00  3.160          H  
ATOM   1522 1HD1 LEU A  94      -5.016 -18.168   8.584  1.00  3.160          H  
ATOM   1523 2HD1 LEU A  94      -5.965 -19.125   9.686  1.00  3.160          H  
ATOM   1524 3HD1 LEU A  94      -6.767 -18.335   8.354  1.00  3.160          H  
ATOM   1525 1HD2 LEU A  94      -5.212 -15.703   8.506  1.00  3.160          H  
ATOM   1526 2HD2 LEU A  94      -6.962 -15.797   8.303  1.00  3.160          H  
ATOM   1527 3HD2 LEU A  94      -6.260 -14.888   9.657  1.00  3.160          H  
ATOM   1528  N   SER A  95      -7.729 -15.861  13.385  1.00  1.330          N  
ATOM   1529  CA  SER A  95      -8.212 -14.632  14.008  1.00  1.250          C  
ATOM   1530  C   SER A  95      -9.197 -14.589  15.170  1.00  1.000          C  
ATOM   1531  O   SER A  95      -8.938 -15.132  16.250  1.00  1.040          O  
ATOM   1532  CB  SER A  95      -8.720 -13.777  12.898  1.00  1.780          C  
ATOM   1533  OG  SER A  95      -9.085 -12.549  13.367  1.00  1.780          O  
ATOM   1534  H   SER A  95      -6.730 -15.927  13.259  1.00  1.600          H  
ATOM   1535  HA  SER A  95      -7.319 -14.136  14.378  1.00  1.500          H  
ATOM   1536 1HB  SER A  95      -7.936 -13.657  12.148  1.00  2.140          H  
ATOM   1537 2HB  SER A  95      -9.568 -14.264  12.410  1.00  2.140          H  
ATOM   1538  HG  SER A  95      -8.266 -12.064  13.692  1.00  2.140          H  
ATOM   1539  N   ILE A  96     -10.291 -13.856  14.931  1.00  1.070          N  
ATOM   1540  CA  ILE A  96     -11.336 -13.567  15.893  1.00  1.160          C  
ATOM   1541  C   ILE A  96     -12.610 -14.272  15.457  1.00  1.250          C  
ATOM   1542  O   ILE A  96     -12.705 -14.640  14.284  1.00  1.840          O  
ATOM   1543  CB  ILE A  96     -11.510 -12.023  15.985  1.00  1.590          C  
ATOM   1544  CG1 ILE A  96     -11.919 -11.455  14.596  1.00  1.590          C  
ATOM   1545  CG2 ILE A  96     -10.219 -11.410  16.513  1.00  1.590          C  
ATOM   1546  CD1 ILE A  96     -12.296 -10.023  14.579  1.00  1.590          C  
ATOM   1547  H   ILE A  96     -10.378 -13.475  14.003  1.00  1.280          H  
ATOM   1548  HA  ILE A  96     -11.002 -13.969  16.839  1.00  1.390          H  
ATOM   1549  HB  ILE A  96     -12.308 -11.773  16.654  1.00  1.910          H  
ATOM   1550 1HG1 ILE A  96     -11.122 -11.562  13.913  1.00  1.910          H  
ATOM   1551 2HG1 ILE A  96     -12.748 -12.024  14.234  1.00  1.910          H  
ATOM   1552 1HG2 ILE A  96     -10.311 -10.336  16.604  1.00  1.910          H  
ATOM   1553 2HG2 ILE A  96     -10.002 -11.834  17.490  1.00  1.910          H  
ATOM   1554 3HG2 ILE A  96      -9.410 -11.642  15.836  1.00  1.910          H  
ATOM   1555 1HD1 ILE A  96     -12.569  -9.760  13.562  1.00  1.910          H  
ATOM   1556 2HD1 ILE A  96     -13.125  -9.859  15.239  1.00  1.910          H  
ATOM   1557 3HD1 ILE A  96     -11.466  -9.408  14.894  1.00  1.910          H  
ATOM   1558  N   SER A  97     -13.613 -14.502  16.340  1.00  1.280          N  
ATOM   1559  CA  SER A  97     -13.978 -13.995  17.695  1.00  1.690          C  
ATOM   1560  C   SER A  97     -14.762 -12.705  17.579  1.00  1.870          C  
ATOM   1561  O   SER A  97     -14.847 -11.885  18.490  1.00  2.030          O  
ATOM   1562  CB  SER A  97     -12.840 -13.856  18.682  1.00  2.200          C  
ATOM   1563  OG  SER A  97     -12.192 -15.096  18.844  1.00  2.200          O  
ATOM   1564  H   SER A  97     -14.314 -15.116  15.958  1.00  1.540          H  
ATOM   1565  HA  SER A  97     -14.655 -14.704  18.154  1.00  2.030          H  
ATOM   1566 1HB  SER A  97     -12.156 -13.082  18.452  1.00  2.640          H  
ATOM   1567 2HB  SER A  97     -13.285 -13.568  19.619  1.00  2.640          H  
ATOM   1568  HG  SER A  97     -11.459 -14.956  19.455  1.00  2.640          H  
ATOM   1569  N   VAL A  98     -15.417 -12.637  16.437  1.00  2.390          N  
ATOM   1570  CA  VAL A  98     -16.490 -11.742  16.083  1.00  3.060          C  
ATOM   1571  C   VAL A  98     -17.404 -12.720  15.404  1.00  3.170          C  
ATOM   1572  O   VAL A  98     -16.889 -13.655  14.800  1.00  3.250          O  
ATOM   1573  CB  VAL A  98     -16.098 -10.629  15.093  1.00  4.020          C  
ATOM   1574  CG1 VAL A  98     -15.687 -11.221  13.704  1.00  4.020          C  
ATOM   1575  CG2 VAL A  98     -17.265  -9.664  14.925  1.00  4.020          C  
ATOM   1576  H   VAL A  98     -15.168 -13.342  15.759  1.00  2.870          H  
ATOM   1577  HA  VAL A  98     -16.970 -11.328  16.971  1.00  3.670          H  
ATOM   1578  HB  VAL A  98     -15.259 -10.102  15.498  1.00  4.820          H  
ATOM   1579 1HG1 VAL A  98     -15.392 -10.415  13.039  1.00  4.820          H  
ATOM   1580 2HG1 VAL A  98     -14.867 -11.898  13.828  1.00  4.820          H  
ATOM   1581 3HG1 VAL A  98     -16.515 -11.754  13.244  1.00  4.820          H  
ATOM   1582 1HG2 VAL A  98     -16.985  -8.881  14.264  1.00  4.820          H  
ATOM   1583 2HG2 VAL A  98     -18.128 -10.170  14.508  1.00  4.820          H  
ATOM   1584 3HG2 VAL A  98     -17.527  -9.239  15.894  1.00  4.820          H  
ATOM   1585  N   ASP A  99     -18.707 -12.569  15.501  1.00  3.430          N  
ATOM   1586  CA  ASP A  99     -19.577 -13.424  14.707  1.00  3.710          C  
ATOM   1587  C   ASP A  99     -19.711 -12.660  13.370  1.00  3.880          C  
ATOM   1588  O   ASP A  99     -20.266 -11.561  13.369  1.00  4.350          O  
ATOM   1589  CB  ASP A  99     -20.938 -13.656  15.383  1.00  5.080          C  
ATOM   1590  CG  ASP A  99     -21.834 -14.716  14.650  1.00  5.080          C  
ATOM   1591  OD1 ASP A  99     -21.491 -15.129  13.552  1.00  5.080          O  
ATOM   1592  OD2 ASP A  99     -22.828 -15.120  15.209  1.00  5.080          O  
ATOM   1593  H   ASP A  99     -19.093 -11.823  16.058  1.00  4.120          H  
ATOM   1594  HA  ASP A  99     -19.106 -14.391  14.560  1.00  4.450          H  
ATOM   1595 1HB  ASP A  99     -20.780 -13.993  16.406  1.00  6.100          H  
ATOM   1596 2HB  ASP A  99     -21.485 -12.716  15.426  1.00  6.100          H  
ATOM   1597  N   GLY A 100     -19.136 -13.148  12.251  1.00  3.770          N  
ATOM   1598  CA  GLY A 100     -18.474 -14.442  12.136  1.00  4.180          C  
ATOM   1599  C   GLY A 100     -17.983 -14.597  10.718  1.00  4.120          C  
ATOM   1600  O   GLY A 100     -17.297 -15.558  10.381  1.00  4.400          O  
ATOM   1601  H   GLY A 100     -19.153 -12.580  11.417  1.00  4.520          H  
ATOM   1602 1HA  GLY A 100     -17.627 -14.511  12.807  1.00  5.020          H  
ATOM   1603 2HA  GLY A 100     -19.174 -15.242  12.381  1.00  5.020          H  
ATOM   1604  N   PHE A 101     -18.359 -13.634   9.882  1.00  4.230          N  
ATOM   1605  CA  PHE A 101     -18.043 -13.639   8.451  1.00  4.330          C  
ATOM   1606  C   PHE A 101     -18.747 -14.781   7.724  1.00  4.020          C  
ATOM   1607  O   PHE A 101     -18.149 -15.454   6.888  1.00  4.310          O  
ATOM   1608  CB  PHE A 101     -16.531 -13.745   8.174  1.00  6.020          C  
ATOM   1609  CG  PHE A 101     -15.678 -12.664   8.787  1.00  6.020          C  
ATOM   1610  CD1 PHE A 101     -14.883 -12.908   9.907  1.00  6.020          C  
ATOM   1611  CD2 PHE A 101     -15.660 -11.412   8.234  1.00  6.020          C  
ATOM   1612  CE1 PHE A 101     -14.090 -11.908  10.444  1.00  6.020          C  
ATOM   1613  CE2 PHE A 101     -14.886 -10.417   8.759  1.00  6.020          C  
ATOM   1614  CZ  PHE A 101     -14.087 -10.663   9.871  1.00  6.020          C  
ATOM   1615  H   PHE A 101     -18.888 -12.866  10.265  1.00  5.080          H  
ATOM   1616  HA  PHE A 101     -18.392 -12.701   8.024  1.00  5.200          H  
ATOM   1617 1HB  PHE A 101     -16.147 -14.708   8.494  1.00  7.230          H  
ATOM   1618 2HB  PHE A 101     -16.380 -13.700   7.098  1.00  7.230          H  
ATOM   1619  HD1 PHE A 101     -14.890 -13.907  10.361  1.00  7.230          H  
ATOM   1620  HD2 PHE A 101     -16.278 -11.219   7.363  1.00  7.230          H  
ATOM   1621  HE1 PHE A 101     -13.470 -12.112  11.323  1.00  7.230          H  
ATOM   1622  HE2 PHE A 101     -14.905  -9.438   8.292  1.00  7.230          H  
ATOM   1623  HZ  PHE A 101     -13.463  -9.872  10.296  1.00  7.230          H  
ATOM   1624  N   LYS A 102     -20.017 -15.003   8.060  1.00  3.740          N  
ATOM   1625  CA  LYS A 102     -20.843 -16.007   7.399  1.00  3.590          C  
ATOM   1626  C   LYS A 102     -21.321 -15.438   6.075  1.00  3.200          C  
ATOM   1627  O   LYS A 102     -21.593 -14.247   5.977  1.00  3.330          O  
ATOM   1628  CB  LYS A 102     -22.032 -16.381   8.284  1.00  5.090          C  
ATOM   1629  CG  LYS A 102     -21.671 -17.123   9.567  1.00  5.090          C  
ATOM   1630  CD  LYS A 102     -22.913 -17.319  10.433  1.00  5.090          C  
ATOM   1631  CE  LYS A 102     -22.693 -18.237  11.632  1.00  5.090          C  
ATOM   1632  NZ  LYS A 102     -21.629 -17.742  12.551  1.00  5.090          N  
ATOM   1633  H   LYS A 102     -20.433 -14.427   8.775  1.00  4.490          H  
ATOM   1634  HA  LYS A 102     -20.240 -16.893   7.197  1.00  4.310          H  
ATOM   1635 1HB  LYS A 102     -22.571 -15.479   8.564  1.00  6.100          H  
ATOM   1636 2HB  LYS A 102     -22.723 -17.006   7.716  1.00  6.100          H  
ATOM   1637 1HG  LYS A 102     -21.241 -18.093   9.317  1.00  6.100          H  
ATOM   1638 2HG  LYS A 102     -20.929 -16.543  10.114  1.00  6.100          H  
ATOM   1639 1HD  LYS A 102     -23.200 -16.351  10.822  1.00  6.100          H  
ATOM   1640 2HD  LYS A 102     -23.733 -17.707   9.831  1.00  6.100          H  
ATOM   1641 1HE  LYS A 102     -23.629 -18.296  12.187  1.00  6.100          H  
ATOM   1642 2HE  LYS A 102     -22.425 -19.233  11.283  1.00  6.100          H  
ATOM   1643 1HZ  LYS A 102     -21.537 -18.369  13.331  1.00  6.100          H  
ATOM   1644 2HZ  LYS A 102     -20.757 -17.696  12.059  1.00  6.100          H  
ATOM   1645 3HZ  LYS A 102     -21.847 -16.795  12.915  1.00  6.100          H  
ATOM   1646  N   GLY A 103     -21.477 -16.259   5.054  1.00  3.140          N  
ATOM   1647  CA  GLY A 103     -21.917 -15.698   3.781  1.00  2.960          C  
ATOM   1648  C   GLY A 103     -23.252 -14.991   3.940  1.00  2.220          C  
ATOM   1649  O   GLY A 103     -24.086 -15.445   4.728  1.00  2.280          O  
ATOM   1650  H   GLY A 103     -21.257 -17.242   5.142  1.00  3.770          H  
ATOM   1651 1HA  GLY A 103     -21.174 -15.001   3.412  1.00  3.550          H  
ATOM   1652 2HA  GLY A 103     -22.002 -16.494   3.041  1.00  3.550          H  
ATOM   1653  N   PHE A 104     -23.478 -13.973   3.078  1.00  1.890          N  
ATOM   1654  CA  PHE A 104     -24.660 -13.088   2.980  1.00  1.600          C  
ATOM   1655  C   PHE A 104     -25.990 -13.797   3.076  1.00  1.590          C  
ATOM   1656  O   PHE A 104     -26.989 -13.188   3.425  1.00  1.820          O  
ATOM   1657  CB  PHE A 104     -24.595 -12.233   1.708  1.00  2.360          C  
ATOM   1658  CG  PHE A 104     -25.800 -11.354   1.444  1.00  2.360          C  
ATOM   1659  CD1 PHE A 104     -26.027 -10.189   2.164  1.00  2.360          C  
ATOM   1660  CD2 PHE A 104     -26.700 -11.693   0.445  1.00  2.360          C  
ATOM   1661  CE1 PHE A 104     -27.133  -9.401   1.897  1.00  2.360          C  
ATOM   1662  CE2 PHE A 104     -27.796 -10.900   0.182  1.00  2.360          C  
ATOM   1663  CZ  PHE A 104     -28.015  -9.763   0.903  1.00  2.360          C  
ATOM   1664  H   PHE A 104     -22.702 -13.730   2.488  1.00  2.270          H  
ATOM   1665  HA  PHE A 104     -24.611 -12.395   3.823  1.00  1.920          H  
ATOM   1666 1HB  PHE A 104     -23.737 -11.587   1.791  1.00  2.830          H  
ATOM   1667 2HB  PHE A 104     -24.450 -12.843   0.854  1.00  2.830          H  
ATOM   1668  HD1 PHE A 104     -25.330  -9.901   2.953  1.00  2.830          H  
ATOM   1669  HD2 PHE A 104     -26.533 -12.599  -0.136  1.00  2.830          H  
ATOM   1670  HE1 PHE A 104     -27.304  -8.491   2.473  1.00  2.830          H  
ATOM   1671  HE2 PHE A 104     -28.495 -11.175  -0.609  1.00  2.830          H  
ATOM   1672  HZ  PHE A 104     -28.887  -9.142   0.686  1.00  2.830          H  
ATOM   1673  N   ASN A 105     -26.029 -15.084   2.750  1.00  1.840          N  
ATOM   1674  CA  ASN A 105     -27.277 -15.820   2.830  1.00  2.320          C  
ATOM   1675  C   ASN A 105     -27.804 -15.680   4.281  1.00  2.190          C  
ATOM   1676  O   ASN A 105     -29.018 -15.625   4.518  1.00  2.190          O  
ATOM   1677  CB  ASN A 105     -27.034 -17.266   2.469  1.00  3.060          C  
ATOM   1678  CG  ASN A 105     -26.776 -17.468   0.990  1.00  3.060          C  
ATOM   1679  OD1 ASN A 105     -27.218 -16.703   0.106  1.00  3.060          O  
ATOM   1680  ND2 ASN A 105     -26.038 -18.507   0.699  1.00  3.060          N  
ATOM   1681  H   ASN A 105     -25.174 -15.544   2.477  1.00  2.210          H  
ATOM   1682  HA  ASN A 105     -27.998 -15.386   2.150  1.00  2.780          H  
ATOM   1683 1HB  ASN A 105     -26.175 -17.638   3.033  1.00  3.670          H  
ATOM   1684 2HB  ASN A 105     -27.898 -17.861   2.761  1.00  3.670          H  
ATOM   1685 1HD2 ASN A 105     -25.814 -18.714  -0.254  1.00  3.670          H  
ATOM   1686 2HD2 ASN A 105     -25.696 -19.101   1.428  1.00  3.670          H  
ATOM   1687  N   PHE A 106     -26.873 -15.595   5.243  1.00  2.250          N  
ATOM   1688  CA  PHE A 106     -27.151 -15.405   6.649  1.00  2.360          C  
ATOM   1689  C   PHE A 106     -27.661 -13.979   6.805  1.00  2.080          C  
ATOM   1690  O   PHE A 106     -26.943 -13.015   6.549  1.00  2.360          O  
ATOM   1691  CB  PHE A 106     -25.855 -15.633   7.428  1.00  3.260          C  
ATOM   1692  CG  PHE A 106     -25.917 -15.518   8.898  1.00  3.260          C  
ATOM   1693  CD1 PHE A 106     -26.606 -16.439   9.665  1.00  3.260          C  
ATOM   1694  CD2 PHE A 106     -25.229 -14.505   9.532  1.00  3.260          C  
ATOM   1695  CE1 PHE A 106     -26.617 -16.335  11.036  1.00  3.260          C  
ATOM   1696  CE2 PHE A 106     -25.233 -14.404  10.898  1.00  3.260          C  
ATOM   1697  CZ  PHE A 106     -25.930 -15.319  11.652  1.00  3.260          C  
ATOM   1698  H   PHE A 106     -25.888 -15.642   4.981  1.00  2.700          H  
ATOM   1699  HA  PHE A 106     -27.920 -16.107   6.969  1.00  2.830          H  
ATOM   1700 1HB  PHE A 106     -25.465 -16.619   7.183  1.00  3.910          H  
ATOM   1701 2HB  PHE A 106     -25.109 -14.916   7.071  1.00  3.910          H  
ATOM   1702  HD1 PHE A 106     -27.142 -17.253   9.177  1.00  3.910          H  
ATOM   1703  HD2 PHE A 106     -24.669 -13.776   8.929  1.00  3.910          H  
ATOM   1704  HE1 PHE A 106     -27.164 -17.063  11.635  1.00  3.910          H  
ATOM   1705  HE2 PHE A 106     -24.680 -13.597  11.388  1.00  3.910          H  
ATOM   1706  HZ  PHE A 106     -25.929 -15.238  12.739  1.00  3.910          H  
ATOM   1707  N   HIS A 107     -28.911 -13.857   7.235  1.00  2.030          N  
ATOM   1708  CA  HIS A 107     -29.650 -12.593   7.337  1.00  2.180          C  
ATOM   1709  C   HIS A 107     -30.011 -11.992   5.969  1.00  1.970          C  
ATOM   1710  O   HIS A 107     -30.338 -10.797   5.861  1.00  2.040          O  
ATOM   1711  CB  HIS A 107     -28.919 -11.529   8.174  1.00  2.990          C  
ATOM   1712  CG  HIS A 107     -28.657 -11.912   9.586  1.00  2.990          C  
ATOM   1713  ND1 HIS A 107     -29.670 -12.227  10.475  1.00  2.990          N  
ATOM   1714  CD2 HIS A 107     -27.512 -11.972  10.285  1.00  2.990          C  
ATOM   1715  CE1 HIS A 107     -29.143 -12.487  11.655  1.00  2.990          C  
ATOM   1716  NE2 HIS A 107     -27.841 -12.331  11.572  1.00  2.990          N  
ATOM   1717  H   HIS A 107     -29.406 -14.706   7.462  1.00  2.440          H  
ATOM   1718  HA  HIS A 107     -30.595 -12.788   7.841  1.00  2.620          H  
ATOM   1719 1HB  HIS A 107     -27.978 -11.251   7.713  1.00  3.590          H  
ATOM   1720 2HB  HIS A 107     -29.516 -10.633   8.198  1.00  3.590          H  
ATOM   1721  HD2 HIS A 107     -26.512 -11.762   9.901  1.00  3.590          H  
ATOM   1722  HE1 HIS A 107     -29.693 -12.767  12.552  1.00  3.590          H  
ATOM   1723  HE2 HIS A 107     -27.188 -12.447  12.335  1.00  3.590          H  
ATOM   1724  N   LYS A 108     -29.991 -12.809   4.922  1.00  2.050          N  
ATOM   1725  CA  LYS A 108     -30.481 -12.341   3.645  1.00  2.250          C  
ATOM   1726  C   LYS A 108     -31.950 -12.129   3.923  1.00  2.310          C  
ATOM   1727  O   LYS A 108     -32.530 -12.906   4.682  1.00  2.720          O  
ATOM   1728  CB  LYS A 108     -30.200 -13.350   2.523  1.00  3.070          C  
ATOM   1729  CG  LYS A 108     -30.573 -12.939   1.082  1.00  3.070          C  
ATOM   1730  CD  LYS A 108     -29.893 -13.879   0.033  1.00  3.070          C  
ATOM   1731  CE  LYS A 108     -30.576 -15.247  -0.073  1.00  3.070          C  
ATOM   1732  NZ  LYS A 108     -29.851 -16.181  -1.010  1.00  3.070          N  
ATOM   1733  H   LYS A 108     -29.665 -13.776   5.005  1.00  2.460          H  
ATOM   1734  HA  LYS A 108     -30.020 -11.384   3.393  1.00  2.700          H  
ATOM   1735 1HB  LYS A 108     -29.157 -13.531   2.508  1.00  3.680          H  
ATOM   1736 2HB  LYS A 108     -30.693 -14.288   2.763  1.00  3.680          H  
ATOM   1737 1HG  LYS A 108     -31.638 -13.033   0.957  1.00  3.680          H  
ATOM   1738 2HG  LYS A 108     -30.301 -11.911   0.908  1.00  3.680          H  
ATOM   1739 1HD  LYS A 108     -29.922 -13.400  -0.946  1.00  3.680          H  
ATOM   1740 2HD  LYS A 108     -28.847 -14.030   0.303  1.00  3.680          H  
ATOM   1741 1HE  LYS A 108     -30.616 -15.709   0.909  1.00  3.680          H  
ATOM   1742 2HE  LYS A 108     -31.594 -15.101  -0.440  1.00  3.680          H  
ATOM   1743 1HZ  LYS A 108     -30.339 -17.063  -1.041  1.00  3.680          H  
ATOM   1744 2HZ  LYS A 108     -29.789 -15.809  -1.947  1.00  3.680          H  
ATOM   1745 3HZ  LYS A 108     -28.893 -16.340  -0.650  1.00  3.680          H  
ATOM   1746  N   GLU A 109     -32.522 -11.058   3.389  1.00  2.140          N  
ATOM   1747  CA  GLU A 109     -33.932 -10.701   3.579  1.00  2.290          C  
ATOM   1748  C   GLU A 109     -34.293 -10.337   5.035  1.00  2.260          C  
ATOM   1749  O   GLU A 109     -35.462 -10.370   5.423  1.00  2.340          O  
ATOM   1750  CB  GLU A 109     -34.848 -11.846   3.111  1.00  3.150          C  
ATOM   1751  CG  GLU A 109     -34.720 -12.211   1.646  1.00  3.150          C  
ATOM   1752  CD  GLU A 109     -35.624 -13.338   1.230  1.00  3.150          C  
ATOM   1753  OE1 GLU A 109     -36.571 -13.628   1.924  1.00  3.150          O  
ATOM   1754  OE2 GLU A 109     -35.351 -13.933   0.216  1.00  3.150          O  
ATOM   1755  H   GLU A 109     -31.943 -10.455   2.817  1.00  2.570          H  
ATOM   1756  HA  GLU A 109     -34.135  -9.829   2.958  1.00  2.750          H  
ATOM   1757 1HB  GLU A 109     -34.679 -12.741   3.691  1.00  3.780          H  
ATOM   1758 2HB  GLU A 109     -35.863 -11.566   3.291  1.00  3.780          H  
ATOM   1759 1HG  GLU A 109     -34.957 -11.330   1.043  1.00  3.780          H  
ATOM   1760 2HG  GLU A 109     -33.707 -12.484   1.442  1.00  3.780          H  
ATOM   1761  N   SER A 110     -33.304  -9.868   5.816  1.00  2.200          N  
ATOM   1762  CA  SER A 110     -33.514  -9.349   7.177  1.00  2.290          C  
ATOM   1763  C   SER A 110     -33.940  -7.892   7.103  1.00  2.280          C  
ATOM   1764  O   SER A 110     -34.296  -7.260   8.098  1.00  2.380          O  
ATOM   1765  CB  SER A 110     -32.251  -9.432   7.991  1.00  3.170          C  
ATOM   1766  OG  SER A 110     -31.287  -8.542   7.493  1.00  3.170          O  
ATOM   1767  H   SER A 110     -32.333  -9.927   5.494  1.00  2.640          H  
ATOM   1768  HA  SER A 110     -34.302  -9.926   7.663  1.00  2.750          H  
ATOM   1769 1HB  SER A 110     -32.468  -9.194   9.030  1.00  3.800          H  
ATOM   1770 2HB  SER A 110     -31.875 -10.445   7.960  1.00  3.800          H  
ATOM   1771  HG  SER A 110     -30.482  -8.720   7.985  1.00  3.800          H  
ATOM   1772  N   VAL A 111     -33.962  -7.379   5.885  1.00  2.310          N  
ATOM   1773  CA  VAL A 111     -34.234  -5.995   5.558  1.00  2.440          C  
ATOM   1774  C   VAL A 111     -35.497  -5.402   6.228  1.00  2.350          C  
ATOM   1775  O   VAL A 111     -35.375  -4.318   6.811  1.00  2.460          O  
ATOM   1776  CB  VAL A 111     -34.225  -5.868   3.999  1.00  3.360          C  
ATOM   1777  CG1 VAL A 111     -34.738  -4.543   3.540  1.00  3.360          C  
ATOM   1778  CG2 VAL A 111     -32.808  -6.058   3.525  1.00  3.360          C  
ATOM   1779  H   VAL A 111     -33.691  -8.016   5.154  1.00  2.770          H  
ATOM   1780  HA  VAL A 111     -33.382  -5.409   5.911  1.00  2.930          H  
ATOM   1781  HB  VAL A 111     -34.826  -6.631   3.549  1.00  4.040          H  
ATOM   1782 1HG1 VAL A 111     -34.682  -4.489   2.457  1.00  4.040          H  
ATOM   1783 2HG1 VAL A 111     -35.755  -4.443   3.845  1.00  4.040          H  
ATOM   1784 3HG1 VAL A 111     -34.140  -3.745   3.962  1.00  4.040          H  
ATOM   1785 1HG2 VAL A 111     -32.777  -5.986   2.433  1.00  4.040          H  
ATOM   1786 2HG2 VAL A 111     -32.177  -5.281   3.957  1.00  4.040          H  
ATOM   1787 3HG2 VAL A 111     -32.438  -7.032   3.830  1.00  4.040          H  
ATOM   1788  N   PRO A 112     -36.676  -6.073   6.264  1.00  2.300          N  
ATOM   1789  CA  PRO A 112     -37.904  -5.593   6.885  1.00  2.360          C  
ATOM   1790  C   PRO A 112     -37.787  -5.261   8.367  1.00  2.420          C  
ATOM   1791  O   PRO A 112     -38.619  -4.517   8.896  1.00  2.640          O  
ATOM   1792  CB  PRO A 112     -38.875  -6.750   6.683  1.00  3.540          C  
ATOM   1793  CG  PRO A 112     -38.353  -7.485   5.505  1.00  3.540          C  
ATOM   1794  CD  PRO A 112     -36.862  -7.394   5.616  1.00  3.540          C  
ATOM   1795  HA  PRO A 112     -38.249  -4.719   6.346  1.00  2.830          H  
ATOM   1796 1HB  PRO A 112     -38.903  -7.375   7.588  1.00  4.250          H  
ATOM   1797 2HB  PRO A 112     -39.896  -6.363   6.525  1.00  4.250          H  
ATOM   1798 1HG  PRO A 112     -38.708  -8.517   5.552  1.00  4.250          H  
ATOM   1799 2HG  PRO A 112     -38.748  -7.045   4.574  1.00  4.250          H  
ATOM   1800 1HD  PRO A 112     -36.529  -8.207   6.268  1.00  4.250          H  
ATOM   1801 2HD  PRO A 112     -36.440  -7.458   4.638  1.00  4.250          H  
ATOM   1802  N   GLN A 113     -36.766  -5.792   9.051  1.00  2.620          N  
ATOM   1803  CA  GLN A 113     -36.612  -5.565  10.483  1.00  2.830          C  
ATOM   1804  C   GLN A 113     -36.528  -4.085  10.842  1.00  2.920          C  
ATOM   1805  O   GLN A 113     -36.946  -3.686  11.929  1.00  3.410          O  
ATOM   1806  CB  GLN A 113     -35.375  -6.302  11.000  1.00  3.880          C  
ATOM   1807  CG  GLN A 113     -35.524  -7.824  11.000  1.00  3.880          C  
ATOM   1808  CD  GLN A 113     -34.256  -8.543  11.418  1.00  3.880          C  
ATOM   1809  OE1 GLN A 113     -33.179  -7.947  11.510  1.00  3.880          O  
ATOM   1810  NE2 GLN A 113     -34.375  -9.840  11.665  1.00  3.880          N  
ATOM   1811  H   GLN A 113     -36.046  -6.359   8.589  1.00  3.140          H  
ATOM   1812  HA  GLN A 113     -37.485  -5.977  10.985  1.00  3.400          H  
ATOM   1813 1HB  GLN A 113     -34.514  -6.045  10.378  1.00  4.650          H  
ATOM   1814 2HB  GLN A 113     -35.155  -5.977  12.014  1.00  4.650          H  
ATOM   1815 1HG  GLN A 113     -36.315  -8.096  11.696  1.00  4.650          H  
ATOM   1816 2HG  GLN A 113     -35.785  -8.153   9.995  1.00  4.650          H  
ATOM   1817 1HE2 GLN A 113     -33.572 -10.373  11.939  1.00  4.650          H  
ATOM   1818 2HE2 GLN A 113     -35.264 -10.290  11.578  1.00  4.650          H  
ATOM   1819  N   GLU A 114     -35.969  -3.272   9.942  1.00  2.890          N  
ATOM   1820  CA  GLU A 114     -35.811  -1.840  10.183  1.00  3.420          C  
ATOM   1821  C   GLU A 114     -36.720  -0.995   9.281  1.00  3.740          C  
ATOM   1822  O   GLU A 114     -36.440   0.184   9.053  1.00  3.990          O  
ATOM   1823  CB  GLU A 114     -34.345  -1.428   9.988  1.00  4.580          C  
ATOM   1824  CG  GLU A 114     -33.356  -2.088  10.968  1.00  4.580          C  
ATOM   1825  CD  GLU A 114     -31.912  -1.603  10.813  1.00  4.580          C  
ATOM   1826  OE1 GLU A 114     -31.655  -0.802   9.947  1.00  4.580          O  
ATOM   1827  OE2 GLU A 114     -31.081  -2.039  11.577  1.00  4.580          O  
ATOM   1828  H   GLU A 114     -35.631  -3.661   9.056  1.00  3.470          H  
ATOM   1829  HA  GLU A 114     -36.087  -1.632  11.217  1.00  4.100          H  
ATOM   1830 1HB  GLU A 114     -34.041  -1.697   8.986  1.00  5.490          H  
ATOM   1831 2HB  GLU A 114     -34.248  -0.346  10.084  1.00  5.490          H  
ATOM   1832 1HG  GLU A 114     -33.690  -1.889  11.986  1.00  5.490          H  
ATOM   1833 2HG  GLU A 114     -33.388  -3.168  10.814  1.00  5.490          H  
ATOM   1834  N   SER A 115     -37.789  -1.597   8.759  1.00  4.220          N  
ATOM   1835  CA  SER A 115     -38.708  -0.928   7.840  1.00  4.840          C  
ATOM   1836  C   SER A 115     -39.640   0.106   8.452  1.00  5.380          C  
ATOM   1837  O   SER A 115     -39.748   0.252   9.673  1.00  5.820          O  
ATOM   1838  CB  SER A 115     -39.544  -1.952   7.105  1.00  6.530          C  
ATOM   1839  OG  SER A 115     -40.409  -2.626   7.975  1.00  6.530          O  
ATOM   1840  H   SER A 115     -37.979  -2.572   8.997  1.00  5.060          H  
ATOM   1841  HA  SER A 115     -38.103  -0.401   7.118  1.00  5.810          H  
ATOM   1842 1HB  SER A 115     -40.126  -1.454   6.337  1.00  7.830          H  
ATOM   1843 2HB  SER A 115     -38.899  -2.648   6.615  1.00  7.830          H  
ATOM   1844  HG  SER A 115     -39.864  -3.311   8.425  1.00  7.830          H  
ATOM   1845  N   SER A 116     -40.304   0.856   7.563  1.00  5.720          N  
ATOM   1846  CA  SER A 116     -41.258   1.888   7.938  1.00  6.520          C  
ATOM   1847  C   SER A 116     -42.334   2.086   6.891  1.00  7.180          C  
ATOM   1848  O   SER A 116     -42.069   2.135   5.689  1.00  7.810          O  
ATOM   1849  CB  SER A 116     -40.587   3.216   8.172  1.00  8.810          C  
ATOM   1850  OG  SER A 116     -41.560   4.212   8.422  1.00  8.810          O  
ATOM   1851  H   SER A 116     -40.169   0.678   6.579  1.00  6.860          H  
ATOM   1852  HA  SER A 116     -41.742   1.579   8.866  1.00  7.820          H  
ATOM   1853 1HB  SER A 116     -39.911   3.137   9.025  1.00 10.570          H  
ATOM   1854 2HB  SER A 116     -39.990   3.486   7.303  1.00 10.570          H  
ATOM   1855  HG  SER A 116     -41.060   5.009   8.649  1.00 10.570          H  
ATOM   1856  N   ALA A 117     -43.563   2.233   7.375  1.00  7.210          N  
ATOM   1857  CA  ALA A 117     -44.760   2.460   6.566  1.00  8.010          C  
ATOM   1858  C   ALA A 117     -44.699   3.759   5.772  1.00  8.080          C  
ATOM   1859  O   ALA A 117     -45.450   3.946   4.816  1.00  8.110          O  
ATOM   1860  CB  ALA A 117     -45.987   2.483   7.457  1.00 10.890          C  
ATOM   1861  H   ALA A 117     -43.669   2.178   8.379  1.00  8.650          H  
ATOM   1862  HA  ALA A 117     -44.843   1.638   5.856  1.00  9.610          H  
ATOM   1863 1HB  ALA A 117     -46.877   2.617   6.843  1.00 13.070          H  
ATOM   1864 2HB  ALA A 117     -46.059   1.543   8.002  1.00 13.070          H  
ATOM   1865 3HB  ALA A 117     -45.905   3.308   8.163  1.00 13.070          H  
ATOM   1866  N   LYS A 118     -43.859   4.690   6.213  1.00  8.400          N  
ATOM   1867  CA  LYS A 118     -43.762   5.986   5.565  1.00  8.700          C  
ATOM   1868  C   LYS A 118     -42.747   6.047   4.424  1.00  9.140          C  
ATOM   1869  O   LYS A 118     -42.623   7.088   3.777  1.00  9.160          O  
ATOM   1870  CB  LYS A 118     -43.418   7.053   6.600  1.00 12.060          C  
ATOM   1871  CG  LYS A 118     -44.504   7.284   7.644  1.00 12.060          C  
ATOM   1872  CD  LYS A 118     -44.101   8.373   8.633  1.00 12.060          C  
ATOM   1873  CE  LYS A 118     -45.193   8.621   9.668  1.00 12.060          C  
ATOM   1874  NZ  LYS A 118     -44.795   9.665  10.655  1.00 12.060          N  
ATOM   1875  H   LYS A 118     -43.247   4.473   6.999  1.00 10.080          H  
ATOM   1876  HA  LYS A 118     -44.739   6.222   5.142  1.00 10.440          H  
ATOM   1877 1HB  LYS A 118     -42.501   6.766   7.117  1.00 14.470          H  
ATOM   1878 2HB  LYS A 118     -43.223   7.999   6.095  1.00 14.470          H  
ATOM   1879 1HG  LYS A 118     -45.428   7.572   7.143  1.00 14.470          H  
ATOM   1880 2HG  LYS A 118     -44.681   6.356   8.185  1.00 14.470          H  
ATOM   1881 1HD  LYS A 118     -43.187   8.072   9.148  1.00 14.470          H  
ATOM   1882 2HD  LYS A 118     -43.906   9.300   8.095  1.00 14.470          H  
ATOM   1883 1HE  LYS A 118     -46.099   8.943   9.159  1.00 14.470          H  
ATOM   1884 2HE  LYS A 118     -45.398   7.692  10.201  1.00 14.470          H  
ATOM   1885 1HZ  LYS A 118     -45.543   9.802  11.322  1.00 14.470          H  
ATOM   1886 2HZ  LYS A 118     -43.961   9.371  11.143  1.00 14.470          H  
ATOM   1887 3HZ  LYS A 118     -44.614  10.534  10.173  1.00 14.470          H  
ATOM   1888  N   GLU A 119     -42.002   4.968   4.184  1.00  9.690          N  
ATOM   1889  CA  GLU A 119     -40.983   5.009   3.142  1.00 10.340          C  
ATOM   1890  C   GLU A 119     -41.444   4.350   1.841  1.00 10.310          C  
ATOM   1891  O   GLU A 119     -42.246   3.417   1.848  1.00 10.790          O  
ATOM   1892  CB  GLU A 119     -39.695   4.371   3.663  1.00 14.220          C  
ATOM   1893  CG  GLU A 119     -39.057   5.128   4.847  1.00 14.220          C  
ATOM   1894  CD  GLU A 119     -38.451   6.448   4.442  1.00 14.220          C  
ATOM   1895  OE1 GLU A 119     -37.908   6.536   3.354  1.00 14.220          O  
ATOM   1896  OE2 GLU A 119     -38.522   7.365   5.218  1.00 14.220          O  
ATOM   1897  H   GLU A 119     -42.148   4.098   4.706  1.00 11.630          H  
ATOM   1898  HA  GLU A 119     -40.759   6.053   2.922  1.00 12.410          H  
ATOM   1899 1HB  GLU A 119     -39.906   3.349   3.990  1.00 17.060          H  
ATOM   1900 2HB  GLU A 119     -38.964   4.314   2.861  1.00 17.060          H  
ATOM   1901 1HG  GLU A 119     -39.828   5.316   5.594  1.00 17.060          H  
ATOM   1902 2HG  GLU A 119     -38.294   4.518   5.310  1.00 17.060          H  
ATOM   1903  N   GLN A 120     -40.897   4.823   0.712  1.00  9.990          N  
ATOM   1904  CA  GLN A 120     -41.186   4.226  -0.598  1.00 10.220          C  
ATOM   1905  C   GLN A 120     -40.609   2.822  -0.765  1.00  9.540          C  
ATOM   1906  O   GLN A 120     -41.192   1.962  -1.424  1.00  9.770          O  
ATOM   1907  CB  GLN A 120     -40.612   5.082  -1.728  1.00 14.220          C  
ATOM   1908  CG  GLN A 120     -41.276   6.425  -1.975  1.00 14.220          C  
ATOM   1909  CD  GLN A 120     -40.621   7.160  -3.175  1.00 14.220          C  
ATOM   1910  OE1 GLN A 120     -40.595   6.619  -4.292  1.00 14.220          O  
ATOM   1911  NE2 GLN A 120     -40.103   8.355  -2.950  1.00 14.220          N  
ATOM   1912  H   GLN A 120     -40.268   5.612   0.777  1.00 11.990          H  
ATOM   1913  HA  GLN A 120     -42.269   4.157  -0.710  1.00 12.260          H  
ATOM   1914 1HB  GLN A 120     -39.572   5.287  -1.503  1.00 17.060          H  
ATOM   1915 2HB  GLN A 120     -40.621   4.518  -2.631  1.00 17.060          H  
ATOM   1916 1HG  GLN A 120     -42.328   6.262  -2.203  1.00 17.060          H  
ATOM   1917 2HG  GLN A 120     -41.173   7.047  -1.088  1.00 17.060          H  
ATOM   1918 1HE2 GLN A 120     -39.661   8.851  -3.709  1.00 17.060          H  
ATOM   1919 2HE2 GLN A 120     -40.142   8.762  -2.037  1.00 17.060          H  
ATOM   1920  N   VAL A 121     -39.414   2.635  -0.235  1.00  8.880          N  
ATOM   1921  CA  VAL A 121     -38.674   1.392  -0.325  1.00  8.310          C  
ATOM   1922  C   VAL A 121     -38.217   1.129   1.090  1.00  7.600          C  
ATOM   1923  O   VAL A 121     -38.323   2.035   1.910  1.00  7.650          O  
ATOM   1924  CB  VAL A 121     -37.506   1.536  -1.315  1.00 11.860          C  
ATOM   1925  CG1 VAL A 121     -38.062   1.920  -2.718  1.00 11.860          C  
ATOM   1926  CG2 VAL A 121     -36.526   2.564  -0.820  1.00 11.860          C  
ATOM   1927  H   VAL A 121     -39.008   3.392   0.294  1.00 10.660          H  
ATOM   1928  HA  VAL A 121     -39.332   0.585  -0.652  1.00  9.970          H  
ATOM   1929  HB  VAL A 121     -37.007   0.579  -1.405  1.00 14.230          H  
ATOM   1930 1HG1 VAL A 121     -37.255   2.010  -3.444  1.00 14.230          H  
ATOM   1931 2HG1 VAL A 121     -38.759   1.149  -3.058  1.00 14.230          H  
ATOM   1932 3HG1 VAL A 121     -38.572   2.861  -2.663  1.00 14.230          H  
ATOM   1933 1HG2 VAL A 121     -35.699   2.652  -1.524  1.00 14.230          H  
ATOM   1934 2HG2 VAL A 121     -37.011   3.522  -0.712  1.00 14.230          H  
ATOM   1935 3HG2 VAL A 121     -36.143   2.246   0.141  1.00 14.230          H  
ATOM   1936  N   ILE A 122     -37.696  -0.036   1.424  1.00  7.130          N  
ATOM   1937  CA  ILE A 122     -37.264  -0.134   2.802  1.00  6.580          C  
ATOM   1938  C   ILE A 122     -35.968   0.683   2.994  1.00  5.340          C  
ATOM   1939  O   ILE A 122     -35.132   0.735   2.087  1.00  4.940          O  
ATOM   1940  CB  ILE A 122     -37.213  -1.608   3.285  1.00  9.430          C  
ATOM   1941  CG1 ILE A 122     -38.668  -2.127   3.284  1.00  9.430          C  
ATOM   1942  CG2 ILE A 122     -36.560  -1.780   4.664  1.00  9.430          C  
ATOM   1943  CD1 ILE A 122     -38.823  -3.602   3.528  1.00  9.430          C  
ATOM   1944  H   ILE A 122     -37.553  -0.818   0.768  1.00  8.560          H  
ATOM   1945  HA  ILE A 122     -38.061   0.314   3.379  1.00  7.900          H  
ATOM   1946  HB  ILE A 122     -36.648  -2.194   2.572  1.00 11.320          H  
ATOM   1947 1HG1 ILE A 122     -39.227  -1.594   4.045  1.00 11.320          H  
ATOM   1948 2HG1 ILE A 122     -39.113  -1.900   2.321  1.00 11.320          H  
ATOM   1949 1HG2 ILE A 122     -36.544  -2.799   4.971  1.00 11.320          H  
ATOM   1950 2HG2 ILE A 122     -35.567  -1.442   4.601  1.00 11.320          H  
ATOM   1951 3HG2 ILE A 122     -37.075  -1.245   5.394  1.00 11.320          H  
ATOM   1952 1HD1 ILE A 122     -39.883  -3.868   3.501  1.00 11.320          H  
ATOM   1953 2HD1 ILE A 122     -38.315  -4.161   2.793  1.00 11.320          H  
ATOM   1954 3HD1 ILE A 122     -38.433  -3.847   4.461  1.00 11.320          H  
ATOM   1955  N   PRO A 123     -35.838   1.479   4.083  1.00  5.060          N  
ATOM   1956  CA  PRO A 123     -34.663   2.257   4.428  1.00  4.260          C  
ATOM   1957  C   PRO A 123     -33.401   1.437   4.649  1.00  3.280          C  
ATOM   1958  O   PRO A 123     -32.325   1.930   4.349  1.00  3.450          O  
ATOM   1959  CB  PRO A 123     -35.100   3.016   5.691  1.00  6.390          C  
ATOM   1960  CG  PRO A 123     -36.259   2.239   6.240  1.00  6.390          C  
ATOM   1961  CD  PRO A 123     -36.963   1.705   5.019  1.00  6.390          C  
ATOM   1962  HA  PRO A 123     -34.474   2.977   3.628  1.00  5.110          H  
ATOM   1963 1HB  PRO A 123     -34.258   3.079   6.403  1.00  7.670          H  
ATOM   1964 2HB  PRO A 123     -35.374   4.052   5.427  1.00  7.670          H  
ATOM   1965 1HG  PRO A 123     -35.902   1.444   6.917  1.00  7.670          H  
ATOM   1966 2HG  PRO A 123     -36.906   2.894   6.847  1.00  7.670          H  
ATOM   1967 1HD  PRO A 123     -37.473   0.831   5.316  1.00  7.670          H  
ATOM   1968 2HD  PRO A 123     -37.647   2.442   4.591  1.00  7.670          H  
ATOM   1969  N   SER A 124     -33.492   0.140   4.938  1.00  2.790          N  
ATOM   1970  CA  SER A 124     -32.308  -0.684   5.163  1.00  2.440          C  
ATOM   1971  C   SER A 124     -32.091  -1.593   3.961  1.00  2.210          C  
ATOM   1972  O   SER A 124     -31.750  -2.773   4.050  1.00  2.070          O  
ATOM   1973  CB  SER A 124     -32.557  -1.543   6.373  1.00  3.560          C  
ATOM   1974  OG  SER A 124     -33.708  -2.300   6.135  1.00  3.560          O  
ATOM   1975  H   SER A 124     -34.374  -0.304   5.161  1.00  3.350          H  
ATOM   1976  HA  SER A 124     -31.432  -0.056   5.305  1.00  2.930          H  
ATOM   1977 1HB  SER A 124     -31.706  -2.200   6.556  1.00  4.270          H  
ATOM   1978 2HB  SER A 124     -32.691  -0.914   7.255  1.00  4.270          H  
ATOM   1979  HG  SER A 124     -33.800  -2.955   6.841  1.00  4.270          H  
ATOM   1980  N   THR A 125     -32.191  -0.906   2.834  1.00  2.250          N  
ATOM   1981  CA  THR A 125     -31.935  -1.293   1.460  1.00  2.110          C  
ATOM   1982  C   THR A 125     -30.940  -0.222   1.041  1.00  1.860          C  
ATOM   1983  O   THR A 125     -30.303  -0.292  -0.006  1.00  1.710          O  
ATOM   1984  CB  THR A 125     -33.210  -1.360   0.552  1.00  3.010          C  
ATOM   1985  OG1 THR A 125     -34.121  -2.359   1.067  1.00  3.010          O  
ATOM   1986  CG2 THR A 125     -32.844  -1.758  -0.893  1.00  3.010          C  
ATOM   1987  H   THR A 125     -32.450   0.062   2.973  1.00  2.700          H  
ATOM   1988  HA  THR A 125     -31.443  -2.264   1.426  1.00  2.530          H  
ATOM   1989  HB  THR A 125     -33.696  -0.397   0.534  1.00  3.610          H  
ATOM   1990  HG1 THR A 125     -34.989  -2.311   0.607  1.00  3.610          H  
ATOM   1991 1HG2 THR A 125     -33.756  -1.807  -1.488  1.00  3.610          H  
ATOM   1992 2HG2 THR A 125     -32.175  -1.033  -1.337  1.00  3.610          H  
ATOM   1993 3HG2 THR A 125     -32.364  -2.736  -0.892  1.00  3.610          H  
ATOM   1994  N   ARG A 126     -30.910   0.851   1.851  1.00  1.900          N  
ATOM   1995  CA  ARG A 126     -30.078   2.027   1.601  1.00  1.750          C  
ATOM   1996  C   ARG A 126     -29.141   2.400   2.797  1.00  1.520          C  
ATOM   1997  O   ARG A 126     -27.960   2.705   2.618  1.00  1.390          O  
ATOM   1998  CB  ARG A 126     -31.022   3.184   1.330  1.00  2.510          C  
ATOM   1999  CG  ARG A 126     -31.851   3.036   0.059  1.00  2.510          C  
ATOM   2000  CD  ARG A 126     -32.907   4.053  -0.031  1.00  2.510          C  
ATOM   2001  NE  ARG A 126     -34.059   3.836   0.903  1.00  2.510          N  
ATOM   2002  CZ  ARG A 126     -34.898   4.843   1.326  1.00  2.510          C  
ATOM   2003  NH1 ARG A 126     -34.670   6.096   0.973  1.00  2.510          N  
ATOM   2004  NH2 ARG A 126     -35.951   4.579   2.090  1.00  2.510          N  
ATOM   2005  H   ARG A 126     -31.489   0.845   2.688  1.00  2.280          H  
ATOM   2006  HA  ARG A 126     -29.468   1.837   0.718  1.00  2.100          H  
ATOM   2007 1HB  ARG A 126     -31.711   3.295   2.165  1.00  3.010          H  
ATOM   2008 2HB  ARG A 126     -30.452   4.106   1.254  1.00  3.010          H  
ATOM   2009 1HG  ARG A 126     -31.202   3.136  -0.812  1.00  3.010          H  
ATOM   2010 2HG  ARG A 126     -32.335   2.063   0.039  1.00  3.010          H  
ATOM   2011 1HD  ARG A 126     -32.480   5.008   0.180  1.00  3.010          H  
ATOM   2012 2HD  ARG A 126     -33.286   4.042  -1.044  1.00  3.010          H  
ATOM   2013  HE  ARG A 126     -34.288   2.853   1.206  1.00  3.010          H  
ATOM   2014 1HH1 ARG A 126     -33.872   6.331   0.410  1.00  3.010          H  
ATOM   2015 2HH1 ARG A 126     -35.289   6.836   1.288  1.00  3.010          H  
ATOM   2016 1HH2 ARG A 126     -36.162   3.622   2.362  1.00  3.010          H  
ATOM   2017 2HH2 ARG A 126     -36.571   5.341   2.412  1.00  3.010          H  
ATOM   2018  N   THR A 127     -29.692   2.384   4.010  1.00  1.580          N  
ATOM   2019  CA  THR A 127     -29.094   2.860   5.274  1.00  1.460          C  
ATOM   2020  C   THR A 127     -27.825   2.176   5.818  1.00  1.320          C  
ATOM   2021  O   THR A 127     -27.278   2.802   6.725  1.00  1.200          O  
ATOM   2022  CB  THR A 127     -30.224   2.827   6.367  1.00  2.090          C  
ATOM   2023  OG1 THR A 127     -31.267   3.724   5.973  1.00  2.090          O  
ATOM   2024  CG2 THR A 127     -29.770   3.223   7.775  1.00  2.090          C  
ATOM   2025  H   THR A 127     -30.650   2.102   4.073  1.00  1.900          H  
ATOM   2026  HA  THR A 127     -28.836   3.908   5.117  1.00  1.750          H  
ATOM   2027  HB  THR A 127     -30.636   1.827   6.416  1.00  2.510          H  
ATOM   2028  HG1 THR A 127     -31.714   3.363   5.189  1.00  2.510          H  
ATOM   2029 1HG2 THR A 127     -30.634   3.185   8.434  1.00  2.510          H  
ATOM   2030 2HG2 THR A 127     -29.027   2.545   8.168  1.00  2.510          H  
ATOM   2031 3HG2 THR A 127     -29.372   4.235   7.757  1.00  2.510          H  
ATOM   2032  N   LEU A 128     -27.967   0.856   5.967  1.00  1.390          N  
ATOM   2033  CA  LEU A 128     -26.732   0.080   6.046  1.00  1.360          C  
ATOM   2034  C   LEU A 128     -26.022  -0.212   4.740  1.00  1.240          C  
ATOM   2035  O   LEU A 128     -24.821  -0.484   4.742  1.00  1.200          O  
ATOM   2036  CB  LEU A 128     -27.034  -1.258   6.738  1.00  1.920          C  
ATOM   2037  CG  LEU A 128     -27.520  -1.180   8.230  1.00  1.920          C  
ATOM   2038  CD1 LEU A 128     -27.894  -2.577   8.700  1.00  1.920          C  
ATOM   2039  CD2 LEU A 128     -26.425  -0.576   9.125  1.00  1.920          C  
ATOM   2040  H   LEU A 128     -28.557   0.624   6.751  1.00  1.670          H  
ATOM   2041  HA  LEU A 128     -26.031   0.647   6.648  1.00  1.630          H  
ATOM   2042 1HB  LEU A 128     -27.802  -1.776   6.162  1.00  2.300          H  
ATOM   2043 2HB  LEU A 128     -26.129  -1.868   6.716  1.00  2.300          H  
ATOM   2044  HG  LEU A 128     -28.413  -0.565   8.296  1.00  2.300          H  
ATOM   2045 1HD1 LEU A 128     -28.255  -2.526   9.733  1.00  2.300          H  
ATOM   2046 2HD1 LEU A 128     -28.685  -2.978   8.065  1.00  2.300          H  
ATOM   2047 3HD1 LEU A 128     -27.024  -3.229   8.652  1.00  2.300          H  
ATOM   2048 1HD2 LEU A 128     -26.789  -0.541  10.152  1.00  2.300          H  
ATOM   2049 2HD2 LEU A 128     -25.529  -1.196   9.077  1.00  2.300          H  
ATOM   2050 3HD2 LEU A 128     -26.181   0.432   8.809  1.00  2.300          H  
ATOM   2051  N   ILE A 129     -26.743  -0.145   3.632  1.00  1.260          N  
ATOM   2052  CA  ILE A 129     -26.147  -0.480   2.354  1.00  1.270          C  
ATOM   2053  C   ILE A 129     -25.047   0.497   1.944  1.00  1.140          C  
ATOM   2054  O   ILE A 129     -23.959   0.052   1.559  1.00  1.110          O  
ATOM   2055  CB  ILE A 129     -27.241  -0.547   1.282  1.00  1.770          C  
ATOM   2056  CG1 ILE A 129     -27.871  -1.987   1.226  1.00  1.770          C  
ATOM   2057  CG2 ILE A 129     -26.735  -0.134  -0.025  1.00  1.770          C  
ATOM   2058  CD1 ILE A 129     -28.529  -2.470   2.523  1.00  1.770          C  
ATOM   2059  H   ILE A 129     -27.721   0.083   3.690  1.00  1.510          H  
ATOM   2060  HA  ILE A 129     -25.714  -1.464   2.420  1.00  1.520          H  
ATOM   2061  HB  ILE A 129     -28.023   0.108   1.557  1.00  2.130          H  
ATOM   2062 1HG1 ILE A 129     -28.623  -1.995   0.458  1.00  2.130          H  
ATOM   2063 2HG1 ILE A 129     -27.099  -2.701   0.946  1.00  2.130          H  
ATOM   2064 1HG2 ILE A 129     -27.536  -0.181  -0.707  1.00  2.130          H  
ATOM   2065 2HG2 ILE A 129     -26.355   0.877  -0.035  1.00  2.130          H  
ATOM   2066 3HG2 ILE A 129     -25.962  -0.811  -0.290  1.00  2.130          H  
ATOM   2067 1HD1 ILE A 129     -28.951  -3.466   2.356  1.00  2.130          H  
ATOM   2068 2HD1 ILE A 129     -27.807  -2.532   3.325  1.00  2.130          H  
ATOM   2069 3HD1 ILE A 129     -29.320  -1.797   2.813  1.00  2.130          H  
ATOM   2070  N   GLU A 130     -25.233   1.807   2.129  1.00  1.110          N  
ATOM   2071  CA  GLU A 130     -24.164   2.726   1.745  1.00  1.040          C  
ATOM   2072  C   GLU A 130     -22.883   2.398   2.506  1.00  0.960          C  
ATOM   2073  O   GLU A 130     -21.785   2.471   1.939  1.00  0.920          O  
ATOM   2074  CB  GLU A 130     -24.531   4.188   2.049  1.00  1.480          C  
ATOM   2075  CG  GLU A 130     -25.587   4.828   1.147  1.00  1.480          C  
ATOM   2076  CD  GLU A 130     -25.910   6.253   1.566  1.00  1.480          C  
ATOM   2077  OE1 GLU A 130     -25.667   6.589   2.701  1.00  1.480          O  
ATOM   2078  OE2 GLU A 130     -26.335   7.010   0.734  1.00  1.480          O  
ATOM   2079  H   GLU A 130     -26.149   2.154   2.439  1.00  1.330          H  
ATOM   2080  HA  GLU A 130     -23.976   2.615   0.678  1.00  1.250          H  
ATOM   2081 1HB  GLU A 130     -24.904   4.253   3.071  1.00  1.780          H  
ATOM   2082 2HB  GLU A 130     -23.635   4.801   1.995  1.00  1.780          H  
ATOM   2083 1HG  GLU A 130     -25.227   4.831   0.118  1.00  1.780          H  
ATOM   2084 2HG  GLU A 130     -26.491   4.229   1.180  1.00  1.780          H  
ATOM   2085  N   LYS A 131     -23.028   2.043   3.786  1.00  0.990          N  
ATOM   2086  CA  LYS A 131     -21.890   1.702   4.620  1.00  0.970          C  
ATOM   2087  C   LYS A 131     -21.241   0.406   4.154  1.00  0.970          C  
ATOM   2088  O   LYS A 131     -20.014   0.344   4.040  1.00  0.970          O  
ATOM   2089  CB  LYS A 131     -22.314   1.601   6.087  1.00  1.370          C  
ATOM   2090  CG  LYS A 131     -22.661   2.949   6.716  1.00  1.370          C  
ATOM   2091  CD  LYS A 131     -23.096   2.810   8.176  1.00  1.370          C  
ATOM   2092  CE  LYS A 131     -23.395   4.183   8.795  1.00  1.370          C  
ATOM   2093  NZ  LYS A 131     -23.837   4.078  10.220  1.00  1.370          N  
ATOM   2094  H   LYS A 131     -23.967   2.040   4.163  1.00  1.190          H  
ATOM   2095  HA  LYS A 131     -21.147   2.494   4.531  1.00  1.160          H  
ATOM   2096 1HB  LYS A 131     -23.188   0.953   6.170  1.00  1.640          H  
ATOM   2097 2HB  LYS A 131     -21.512   1.145   6.667  1.00  1.640          H  
ATOM   2098 1HG  LYS A 131     -21.791   3.602   6.660  1.00  1.640          H  
ATOM   2099 2HG  LYS A 131     -23.472   3.407   6.147  1.00  1.640          H  
ATOM   2100 1HD  LYS A 131     -24.000   2.197   8.227  1.00  1.640          H  
ATOM   2101 2HD  LYS A 131     -22.310   2.322   8.750  1.00  1.640          H  
ATOM   2102 1HE  LYS A 131     -22.494   4.793   8.751  1.00  1.640          H  
ATOM   2103 2HE  LYS A 131     -24.181   4.672   8.218  1.00  1.640          H  
ATOM   2104 1HZ  LYS A 131     -24.019   5.003  10.586  1.00  1.640          H  
ATOM   2105 2HZ  LYS A 131     -24.683   3.526  10.271  1.00  1.640          H  
ATOM   2106 3HZ  LYS A 131     -23.112   3.638  10.769  1.00  1.640          H  
ATOM   2107  N   SER A 132     -22.054  -0.604   3.832  1.00  1.010          N  
ATOM   2108  CA  SER A 132     -21.535  -1.884   3.371  1.00  1.060          C  
ATOM   2109  C   SER A 132     -20.724  -1.705   2.105  1.00  1.000          C  
ATOM   2110  O   SER A 132     -19.600  -2.210   2.000  1.00  1.070          O  
ATOM   2111  CB  SER A 132     -22.673  -2.848   3.099  1.00  1.460          C  
ATOM   2112  OG  SER A 132     -22.192  -4.085   2.647  1.00  1.460          O  
ATOM   2113  H   SER A 132     -23.062  -0.501   3.978  1.00  1.210          H  
ATOM   2114  HA  SER A 132     -20.888  -2.299   4.145  1.00  1.270          H  
ATOM   2115 1HB  SER A 132     -23.257  -2.985   4.009  1.00  1.760          H  
ATOM   2116 2HB  SER A 132     -23.337  -2.419   2.349  1.00  1.760          H  
ATOM   2117  HG  SER A 132     -22.967  -4.628   2.499  1.00  1.760          H  
ATOM   2118  N   PHE A 133     -21.274  -0.955   1.145  1.00  0.910          N  
ATOM   2119  CA  PHE A 133     -20.586  -0.760  -0.114  1.00  0.890          C  
ATOM   2120  C   PHE A 133     -19.252  -0.061   0.122  1.00  0.910          C  
ATOM   2121  O   PHE A 133     -18.231  -0.483  -0.432  1.00  0.910          O  
ATOM   2122  CB  PHE A 133     -21.447   0.066  -1.075  1.00  1.250          C  
ATOM   2123  CG  PHE A 133     -22.736  -0.613  -1.579  1.00  1.250          C  
ATOM   2124  CD1 PHE A 133     -23.024  -1.967  -1.348  1.00  1.250          C  
ATOM   2125  CD2 PHE A 133     -23.661   0.129  -2.322  1.00  1.250          C  
ATOM   2126  CE1 PHE A 133     -24.175  -2.523  -1.836  1.00  1.250          C  
ATOM   2127  CE2 PHE A 133     -24.808  -0.458  -2.811  1.00  1.250          C  
ATOM   2128  CZ  PHE A 133     -25.050  -1.782  -2.564  1.00  1.250          C  
ATOM   2129  H   PHE A 133     -22.206  -0.554   1.293  1.00  1.090          H  
ATOM   2130  HA  PHE A 133     -20.368  -1.727  -0.558  1.00  1.070          H  
ATOM   2131 1HB  PHE A 133     -21.737   0.990  -0.567  1.00  1.500          H  
ATOM   2132 2HB  PHE A 133     -20.852   0.345  -1.939  1.00  1.500          H  
ATOM   2133  HD1 PHE A 133     -22.345  -2.595  -0.778  1.00  1.500          H  
ATOM   2134  HD2 PHE A 133     -23.467   1.184  -2.519  1.00  1.500          H  
ATOM   2135  HE1 PHE A 133     -24.391  -3.560  -1.655  1.00  1.500          H  
ATOM   2136  HE2 PHE A 133     -25.520   0.117  -3.389  1.00  1.500          H  
ATOM   2137  HZ  PHE A 133     -25.928  -2.244  -2.941  1.00  1.500          H  
ATOM   2138  N   MET A 134     -19.231   0.979   0.970  1.00  0.970          N  
ATOM   2139  CA  MET A 134     -17.971   1.656   1.234  1.00  1.020          C  
ATOM   2140  C   MET A 134     -16.929   0.806   1.918  1.00  1.020          C  
ATOM   2141  O   MET A 134     -15.753   0.907   1.567  1.00  1.040          O  
ATOM   2142  CB  MET A 134     -18.175   2.923   2.040  1.00  1.410          C  
ATOM   2143  CG  MET A 134     -18.756   4.062   1.266  1.00  1.410          C  
ATOM   2144  SD  MET A 134     -17.733   4.517  -0.176  1.00  1.410          S  
ATOM   2145  CE  MET A 134     -16.153   4.953   0.575  1.00  1.410          C  
ATOM   2146  H   MET A 134     -20.099   1.321   1.397  1.00  1.160          H  
ATOM   2147  HA  MET A 134     -17.550   1.940   0.280  1.00  1.220          H  
ATOM   2148 1HB  MET A 134     -18.888   2.702   2.840  1.00  1.690          H  
ATOM   2149 2HB  MET A 134     -17.252   3.223   2.520  1.00  1.690          H  
ATOM   2150 1HG  MET A 134     -19.745   3.780   0.908  1.00  1.690          H  
ATOM   2151 2HG  MET A 134     -18.861   4.935   1.907  1.00  1.690          H  
ATOM   2152 1HE  MET A 134     -15.469   5.269  -0.187  1.00  1.690          H  
ATOM   2153 2HE  MET A 134     -16.298   5.768   1.284  1.00  1.690          H  
ATOM   2154 3HE  MET A 134     -15.730   4.090   1.085  1.00  1.690          H  
ATOM   2155  N   GLU A 135     -17.325  -0.041   2.865  1.00  1.030          N  
ATOM   2156  CA  GLU A 135     -16.327  -0.858   3.532  1.00  1.070          C  
ATOM   2157  C   GLU A 135     -15.714  -1.874   2.567  1.00  1.030          C  
ATOM   2158  O   GLU A 135     -14.494  -2.101   2.583  1.00  1.060          O  
ATOM   2159  CB  GLU A 135     -16.933  -1.529   4.767  1.00  1.480          C  
ATOM   2160  CG  GLU A 135     -17.260  -0.539   5.925  1.00  1.480          C  
ATOM   2161  CD  GLU A 135     -16.047   0.227   6.392  1.00  1.480          C  
ATOM   2162  OE1 GLU A 135     -14.977  -0.273   6.187  1.00  1.480          O  
ATOM   2163  OE2 GLU A 135     -16.173   1.311   6.930  1.00  1.480          O  
ATOM   2164  H   GLU A 135     -18.307  -0.057   3.166  1.00  1.240          H  
ATOM   2165  HA  GLU A 135     -15.525  -0.203   3.861  1.00  1.280          H  
ATOM   2166 1HB  GLU A 135     -17.874  -2.008   4.480  1.00  1.780          H  
ATOM   2167 2HB  GLU A 135     -16.281  -2.305   5.137  1.00  1.780          H  
ATOM   2168 1HG  GLU A 135     -18.014   0.166   5.591  1.00  1.780          H  
ATOM   2169 2HG  GLU A 135     -17.672  -1.106   6.758  1.00  1.780          H  
ATOM   2170  N   ILE A 136     -16.536  -2.407   1.654  1.00  0.980          N  
ATOM   2171  CA  ILE A 136     -16.048  -3.357   0.665  1.00  0.980          C  
ATOM   2172  C   ILE A 136     -15.030  -2.652  -0.245  1.00  0.970          C  
ATOM   2173  O   ILE A 136     -13.947  -3.200  -0.522  1.00  1.000          O  
ATOM   2174  CB  ILE A 136     -17.210  -3.906  -0.189  1.00  1.370          C  
ATOM   2175  CG1 ILE A 136     -18.157  -4.771   0.679  1.00  1.370          C  
ATOM   2176  CG2 ILE A 136     -16.617  -4.770  -1.303  1.00  1.370          C  
ATOM   2177  CD1 ILE A 136     -19.523  -5.076   0.012  1.00  1.370          C  
ATOM   2178  H   ILE A 136     -17.541  -2.195   1.709  1.00  1.180          H  
ATOM   2179  HA  ILE A 136     -15.557  -4.181   1.174  1.00  1.180          H  
ATOM   2180  HB  ILE A 136     -17.790  -3.084  -0.603  1.00  1.650          H  
ATOM   2181 1HG1 ILE A 136     -17.663  -5.714   0.900  1.00  1.650          H  
ATOM   2182 2HG1 ILE A 136     -18.339  -4.259   1.618  1.00  1.650          H  
ATOM   2183 1HG2 ILE A 136     -17.402  -5.186  -1.910  1.00  1.650          H  
ATOM   2184 2HG2 ILE A 136     -15.955  -4.191  -1.943  1.00  1.650          H  
ATOM   2185 3HG2 ILE A 136     -16.058  -5.579  -0.846  1.00  1.650          H  
ATOM   2186 1HD1 ILE A 136     -20.125  -5.678   0.694  1.00  1.650          H  
ATOM   2187 2HD1 ILE A 136     -20.039  -4.137  -0.184  1.00  1.650          H  
ATOM   2188 3HD1 ILE A 136     -19.390  -5.616  -0.916  1.00  1.650          H  
ATOM   2189  N   LEU A 137     -15.390  -1.448  -0.713  1.00  0.930          N  
ATOM   2190  CA  LEU A 137     -14.536  -0.639  -1.571  1.00  0.910          C  
ATOM   2191  C   LEU A 137     -13.237  -0.224  -0.913  1.00  0.950          C  
ATOM   2192  O   LEU A 137     -12.194  -0.257  -1.568  1.00  0.970          O  
ATOM   2193  CB  LEU A 137     -15.278   0.623  -1.976  1.00  1.280          C  
ATOM   2194  CG  LEU A 137     -16.422   0.463  -2.939  1.00  1.280          C  
ATOM   2195  CD1 LEU A 137     -17.259   1.709  -2.963  1.00  1.280          C  
ATOM   2196  CD2 LEU A 137     -15.858   0.261  -4.329  1.00  1.280          C  
ATOM   2197  H   LEU A 137     -16.316  -1.081  -0.463  1.00  1.120          H  
ATOM   2198  HA  LEU A 137     -14.290  -1.232  -2.448  1.00  1.090          H  
ATOM   2199 1HB  LEU A 137     -15.650   1.112  -1.079  1.00  1.540          H  
ATOM   2200 2HB  LEU A 137     -14.557   1.259  -2.442  1.00  1.540          H  
ATOM   2201  HG  LEU A 137     -17.030  -0.375  -2.637  1.00  1.540          H  
ATOM   2202 1HD1 LEU A 137     -18.077   1.580  -3.656  1.00  1.540          H  
ATOM   2203 2HD1 LEU A 137     -17.664   1.898  -1.980  1.00  1.540          H  
ATOM   2204 3HD1 LEU A 137     -16.653   2.527  -3.271  1.00  1.540          H  
ATOM   2205 1HD2 LEU A 137     -16.650   0.161  -5.032  1.00  1.540          H  
ATOM   2206 2HD2 LEU A 137     -15.261   1.131  -4.594  1.00  1.540          H  
ATOM   2207 3HD2 LEU A 137     -15.248  -0.624  -4.366  1.00  1.540          H  
ATOM   2208  N   LEU A 138     -13.271   0.166   0.368  1.00  0.980          N  
ATOM   2209  CA  LEU A 138     -12.037   0.532   1.037  1.00  1.040          C  
ATOM   2210  C   LEU A 138     -11.124  -0.662   1.099  1.00  1.050          C  
ATOM   2211  O   LEU A 138      -9.943  -0.555   0.783  1.00  1.080          O  
ATOM   2212  CB  LEU A 138     -12.299   1.068   2.443  1.00  1.430          C  
ATOM   2213  CG  LEU A 138     -12.947   2.462   2.536  1.00  1.430          C  
ATOM   2214  CD1 LEU A 138     -13.373   2.701   3.970  1.00  1.430          C  
ATOM   2215  CD2 LEU A 138     -11.926   3.551   2.102  1.00  1.430          C  
ATOM   2216  H   LEU A 138     -14.166   0.236   0.863  1.00  1.180          H  
ATOM   2217  HA  LEU A 138     -11.547   1.299   0.447  1.00  1.250          H  
ATOM   2218 1HB  LEU A 138     -12.971   0.363   2.947  1.00  1.720          H  
ATOM   2219 2HB  LEU A 138     -11.365   1.091   2.988  1.00  1.720          H  
ATOM   2220  HG  LEU A 138     -13.825   2.505   1.896  1.00  1.720          H  
ATOM   2221 1HD1 LEU A 138     -13.840   3.680   4.056  1.00  1.720          H  
ATOM   2222 2HD1 LEU A 138     -14.092   1.933   4.273  1.00  1.720          H  
ATOM   2223 3HD1 LEU A 138     -12.503   2.658   4.616  1.00  1.720          H  
ATOM   2224 1HD2 LEU A 138     -12.393   4.532   2.182  1.00  1.720          H  
ATOM   2225 2HD2 LEU A 138     -11.051   3.513   2.749  1.00  1.720          H  
ATOM   2226 3HD2 LEU A 138     -11.613   3.402   1.081  1.00  1.720          H  
ATOM   2227  N   GLY A 139     -11.675  -1.845   1.386  1.00  1.070          N  
ATOM   2228  CA  GLY A 139     -10.849  -3.039   1.415  1.00  1.120          C  
ATOM   2229  C   GLY A 139     -10.065  -3.132   0.107  1.00  1.110          C  
ATOM   2230  O   GLY A 139      -8.831  -3.224   0.119  1.00  1.170          O  
ATOM   2231  H   GLY A 139     -12.666  -1.911   1.647  1.00  1.280          H  
ATOM   2232 1HA  GLY A 139     -10.168  -3.005   2.263  1.00  1.340          H  
ATOM   2233 2HA  GLY A 139     -11.486  -3.916   1.533  1.00  1.340          H  
ATOM   2234  N   ARG A 140     -10.781  -3.089  -1.029  1.00  1.070          N  
ATOM   2235  CA  ARG A 140     -10.121  -3.157  -2.333  1.00  1.120          C  
ATOM   2236  C   ARG A 140      -9.099  -2.048  -2.535  1.00  1.110          C  
ATOM   2237  O   ARG A 140      -7.990  -2.308  -2.998  1.00  1.180          O  
ATOM   2238  CB  ARG A 140     -11.115  -3.092  -3.478  1.00  1.550          C  
ATOM   2239  CG  ARG A 140     -10.467  -3.242  -4.888  1.00  1.550          C  
ATOM   2240  CD  ARG A 140     -11.462  -3.254  -5.998  1.00  1.550          C  
ATOM   2241  NE  ARG A 140     -12.388  -4.352  -5.839  1.00  1.550          N  
ATOM   2242  CZ  ARG A 140     -13.694  -4.256  -5.499  1.00  1.550          C  
ATOM   2243  NH1 ARG A 140     -14.277  -3.095  -5.317  1.00  1.550          N  
ATOM   2244  NH2 ARG A 140     -14.376  -5.348  -5.339  1.00  1.550          N  
ATOM   2245  H   ARG A 140     -11.805  -3.012  -0.956  1.00  1.280          H  
ATOM   2246  HA  ARG A 140      -9.599  -4.108  -2.396  1.00  1.340          H  
ATOM   2247 1HB  ARG A 140     -11.844  -3.884  -3.342  1.00  1.860          H  
ATOM   2248 2HB  ARG A 140     -11.651  -2.144  -3.445  1.00  1.860          H  
ATOM   2249 1HG  ARG A 140      -9.789  -2.407  -5.070  1.00  1.860          H  
ATOM   2250 2HG  ARG A 140      -9.905  -4.178  -4.931  1.00  1.860          H  
ATOM   2251 1HD  ARG A 140     -12.004  -2.316  -6.026  1.00  1.860          H  
ATOM   2252 2HD  ARG A 140     -10.940  -3.392  -6.949  1.00  1.860          H  
ATOM   2253  HE  ARG A 140     -12.004  -5.281  -5.969  1.00  1.860          H  
ATOM   2254 1HH1 ARG A 140     -13.761  -2.242  -5.455  1.00  1.860          H  
ATOM   2255 2HH1 ARG A 140     -15.260  -3.054  -5.064  1.00  1.860          H  
ATOM   2256 1HH2 ARG A 140     -13.938  -6.246  -5.479  1.00  1.860          H  
ATOM   2257 2HH2 ARG A 140     -15.349  -5.300  -5.073  1.00  1.860          H  
ATOM   2258  N   TRP A 141      -9.476  -0.814  -2.224  1.00  1.080          N  
ATOM   2259  CA  TRP A 141      -8.608   0.333  -2.419  1.00  1.130          C  
ATOM   2260  C   TRP A 141      -7.312   0.248  -1.647  1.00  1.190          C  
ATOM   2261  O   TRP A 141      -6.240   0.499  -2.199  1.00  1.380          O  
ATOM   2262  CB  TRP A 141      -9.363   1.602  -2.096  1.00  1.560          C  
ATOM   2263  CG  TRP A 141      -8.531   2.784  -2.067  1.00  1.560          C  
ATOM   2264  CD1 TRP A 141      -8.055   3.495  -3.122  1.00  1.560          C  
ATOM   2265  CD2 TRP A 141      -8.115   3.483  -0.891  1.00  1.560          C  
ATOM   2266  NE1 TRP A 141      -7.353   4.570  -2.680  1.00  1.560          N  
ATOM   2267  CE2 TRP A 141      -7.379   4.584  -1.315  1.00  1.560          C  
ATOM   2268  CE3 TRP A 141      -8.314   3.274   0.466  1.00  1.560          C  
ATOM   2269  CZ2 TRP A 141      -6.827   5.474  -0.425  1.00  1.560          C  
ATOM   2270  CZ3 TRP A 141      -7.767   4.170   1.352  1.00  1.560          C  
ATOM   2271  CH2 TRP A 141      -7.042   5.236   0.926  1.00  1.560          C  
ATOM   2272  H   TRP A 141     -10.418  -0.660  -1.854  1.00  1.300          H  
ATOM   2273  HA  TRP A 141      -8.344   0.372  -3.467  1.00  1.360          H  
ATOM   2274 1HB  TRP A 141     -10.148   1.754  -2.825  1.00  1.870          H  
ATOM   2275 2HB  TRP A 141      -9.843   1.494  -1.137  1.00  1.870          H  
ATOM   2276  HD1 TRP A 141      -8.206   3.254  -4.170  1.00  1.870          H  
ATOM   2277  HE1 TRP A 141      -6.907   5.245  -3.296  1.00  1.870          H  
ATOM   2278  HE3 TRP A 141      -8.892   2.422   0.822  1.00  1.870          H  
ATOM   2279  HZ2 TRP A 141      -6.249   6.337  -0.750  1.00  1.870          H  
ATOM   2280  HZ3 TRP A 141      -7.927   4.013   2.400  1.00  1.870          H  
ATOM   2281  HH2 TRP A 141      -6.626   5.921   1.663  1.00  1.870          H  
ATOM   2282  N   PHE A 142      -7.375  -0.118  -0.381  1.00  1.120          N  
ATOM   2283  CA  PHE A 142      -6.151  -0.255   0.381  1.00  1.210          C  
ATOM   2284  C   PHE A 142      -5.286  -1.363  -0.201  1.00  1.220          C  
ATOM   2285  O   PHE A 142      -4.079  -1.194  -0.396  1.00  1.390          O  
ATOM   2286  CB  PHE A 142      -6.452  -0.624   1.814  1.00  1.660          C  
ATOM   2287  CG  PHE A 142      -6.798   0.488   2.760  1.00  1.660          C  
ATOM   2288  CD1 PHE A 142      -8.099   0.759   3.100  1.00  1.660          C  
ATOM   2289  CD2 PHE A 142      -5.800   1.242   3.340  1.00  1.660          C  
ATOM   2290  CE1 PHE A 142      -8.411   1.752   3.982  1.00  1.660          C  
ATOM   2291  CE2 PHE A 142      -6.099   2.238   4.232  1.00  1.660          C  
ATOM   2292  CZ  PHE A 142      -7.411   2.496   4.556  1.00  1.660          C  
ATOM   2293  H   PHE A 142      -8.286  -0.304   0.043  1.00  1.340          H  
ATOM   2294  HA  PHE A 142      -5.607   0.689   0.338  1.00  1.450          H  
ATOM   2295 1HB  PHE A 142      -7.304  -1.288   1.770  1.00  1.990          H  
ATOM   2296 2HB  PHE A 142      -5.637  -1.188   2.215  1.00  1.990          H  
ATOM   2297  HD1 PHE A 142      -8.882   0.174   2.666  1.00  1.990          H  
ATOM   2298  HD2 PHE A 142      -4.758   1.042   3.085  1.00  1.990          H  
ATOM   2299  HE1 PHE A 142      -9.451   1.946   4.225  1.00  1.990          H  
ATOM   2300  HE2 PHE A 142      -5.292   2.824   4.681  1.00  1.990          H  
ATOM   2301  HZ  PHE A 142      -7.653   3.291   5.261  1.00  1.990          H  
ATOM   2302  N   LEU A 143      -5.916  -2.484  -0.557  1.00  1.200          N  
ATOM   2303  CA  LEU A 143      -5.178  -3.625  -1.057  1.00  1.300          C  
ATOM   2304  C   LEU A 143      -4.799  -3.495  -2.519  1.00  1.460          C  
ATOM   2305  O   LEU A 143      -3.977  -4.254  -3.002  1.00  1.800          O  
ATOM   2306  CB  LEU A 143      -5.986  -4.903  -0.811  1.00  1.780          C  
ATOM   2307  CG  LEU A 143      -6.235  -5.264   0.685  1.00  1.780          C  
ATOM   2308  CD1 LEU A 143      -7.160  -6.481   0.746  1.00  1.780          C  
ATOM   2309  CD2 LEU A 143      -4.891  -5.537   1.420  1.00  1.780          C  
ATOM   2310  H   LEU A 143      -6.924  -2.586  -0.401  1.00  1.440          H  
ATOM   2311  HA  LEU A 143      -4.245  -3.685  -0.510  1.00  1.560          H  
ATOM   2312 1HB  LEU A 143      -6.964  -4.768  -1.280  1.00  2.140          H  
ATOM   2313 2HB  LEU A 143      -5.494  -5.740  -1.293  1.00  2.140          H  
ATOM   2314  HG  LEU A 143      -6.745  -4.429   1.172  1.00  2.140          H  
ATOM   2315 1HD1 LEU A 143      -7.370  -6.723   1.780  1.00  2.140          H  
ATOM   2316 2HD1 LEU A 143      -8.096  -6.249   0.237  1.00  2.140          H  
ATOM   2317 3HD1 LEU A 143      -6.680  -7.334   0.259  1.00  2.140          H  
ATOM   2318 1HD2 LEU A 143      -5.093  -5.765   2.445  1.00  2.140          H  
ATOM   2319 2HD2 LEU A 143      -4.374  -6.378   0.951  1.00  2.140          H  
ATOM   2320 3HD2 LEU A 143      -4.251  -4.668   1.398  1.00  2.140          H  
ATOM   2321  N   ASP A 144      -5.290  -2.464  -3.205  1.00  1.590          N  
ATOM   2322  CA  ASP A 144      -4.896  -2.192  -4.583  1.00  1.840          C  
ATOM   2323  C   ASP A 144      -3.401  -1.805  -4.582  1.00  1.490          C  
ATOM   2324  O   ASP A 144      -2.717  -1.855  -5.610  1.00  1.790          O  
ATOM   2325  CB  ASP A 144      -5.768  -1.062  -5.184  1.00  2.480          C  
ATOM   2326  CG  ASP A 144      -5.752  -0.924  -6.749  1.00  2.480          C  
ATOM   2327  OD1 ASP A 144      -6.074  -1.879  -7.426  1.00  2.480          O  
ATOM   2328  OD2 ASP A 144      -5.463   0.152  -7.235  1.00  2.480          O  
ATOM   2329  H   ASP A 144      -6.028  -1.891  -2.791  1.00  1.910          H  
ATOM   2330  HA  ASP A 144      -5.025  -3.098  -5.176  1.00  2.210          H  
ATOM   2331 1HB  ASP A 144      -6.797  -1.224  -4.881  1.00  2.970          H  
ATOM   2332 2HB  ASP A 144      -5.464  -0.111  -4.741  1.00  2.970          H  
ATOM   2333  N   ASP A 145      -2.855  -1.436  -3.410  1.00  1.750          N  
ATOM   2334  CA  ASP A 145      -1.461  -1.054  -3.305  1.00  1.670          C  
ATOM   2335  C   ASP A 145      -0.597  -2.324  -3.243  1.00  1.790          C  
ATOM   2336  O   ASP A 145      -0.150  -2.744  -2.171  1.00  1.870          O  
ATOM   2337  CB  ASP A 145      -1.243  -0.184  -2.056  1.00  2.370          C  
ATOM   2338  CG  ASP A 145       0.130   0.504  -1.998  1.00  2.370          C  
ATOM   2339  OD1 ASP A 145       0.794   0.546  -3.005  1.00  2.370          O  
ATOM   2340  OD2 ASP A 145       0.478   1.022  -0.957  1.00  2.370          O  
ATOM   2341  H   ASP A 145      -3.418  -1.420  -2.551  1.00  2.100          H  
ATOM   2342  HA  ASP A 145      -1.179  -0.483  -4.190  1.00  2.000          H  
ATOM   2343 1HB  ASP A 145      -2.023   0.576  -2.009  1.00  2.840          H  
ATOM   2344 2HB  ASP A 145      -1.360  -0.809  -1.167  1.00  2.840          H  
ATOM   2345  N   ASP A 146      -0.393  -2.930  -4.420  1.00  1.980          N  
ATOM   2346  CA  ASP A 146       0.331  -4.193  -4.626  1.00  2.170          C  
ATOM   2347  C   ASP A 146      -0.234  -5.417  -3.895  1.00  1.830          C  
ATOM   2348  O   ASP A 146       0.506  -6.135  -3.190  1.00  2.110          O  
ATOM   2349  CB  ASP A 146       1.824  -4.033  -4.306  1.00  2.960          C  
ATOM   2350  CG  ASP A 146       2.557  -3.104  -5.293  1.00  2.960          C  
ATOM   2351  OD1 ASP A 146       2.229  -3.126  -6.467  1.00  2.960          O  
ATOM   2352  OD2 ASP A 146       3.454  -2.409  -4.877  1.00  2.960          O  
ATOM   2353  H   ASP A 146      -0.846  -2.477  -5.217  1.00  2.380          H  
ATOM   2354  HA  ASP A 146       0.267  -4.418  -5.690  1.00  2.600          H  
ATOM   2355 1HB  ASP A 146       1.947  -3.637  -3.297  1.00  3.550          H  
ATOM   2356 2HB  ASP A 146       2.307  -5.005  -4.333  1.00  3.550          H  
ATOM   2357  N   ASP A 147      -1.549  -5.626  -4.047  1.00  1.510          N  
ATOM   2358  CA  ASP A 147      -2.257  -6.786  -3.504  1.00  1.670          C  
ATOM   2359  C   ASP A 147      -3.610  -6.986  -4.274  1.00  1.750          C  
ATOM   2360  O   ASP A 147      -3.860  -6.305  -5.271  1.00  2.400          O  
ATOM   2361  CB  ASP A 147      -2.392  -6.728  -1.980  1.00  2.270          C  
ATOM   2362  CG  ASP A 147      -2.343  -8.163  -1.392  1.00  2.270          C  
ATOM   2363  OD1 ASP A 147      -2.962  -9.045  -1.989  1.00  2.270          O  
ATOM   2364  OD2 ASP A 147      -1.616  -8.382  -0.433  1.00  2.270          O  
ATOM   2365  H   ASP A 147      -2.073  -4.960  -4.604  1.00  1.810          H  
ATOM   2366  HA  ASP A 147      -1.634  -7.648  -3.685  1.00  2.000          H  
ATOM   2367 1HB  ASP A 147      -1.596  -6.117  -1.555  1.00  2.730          H  
ATOM   2368 2HB  ASP A 147      -3.327  -6.271  -1.712  1.00  2.730          H  
ATOM   2369  N   GLY A 148      -4.425  -7.985  -3.893  1.00  1.490          N  
ATOM   2370  CA  GLY A 148      -5.707  -8.282  -4.572  1.00  1.620          C  
ATOM   2371  C   GLY A 148      -6.478  -9.451  -3.928  1.00  1.380          C  
ATOM   2372  O   GLY A 148      -6.195  -9.819  -2.791  1.00  1.640          O  
ATOM   2373  H   GLY A 148      -4.143  -8.523  -3.081  1.00  1.790          H  
ATOM   2374 1HA  GLY A 148      -6.330  -7.388  -4.562  1.00  1.940          H  
ATOM   2375 2HA  GLY A 148      -5.518  -8.508  -5.619  1.00  1.940          H  
ATOM   2376  N   HIS A 149      -7.542  -9.934  -4.607  1.00  1.320          N  
ATOM   2377  CA  HIS A 149      -8.377 -11.066  -4.113  1.00  1.290          C  
ATOM   2378  C   HIS A 149      -9.570 -11.493  -5.066  1.00  1.060          C  
ATOM   2379  O   HIS A 149     -10.373 -10.644  -5.454  1.00  1.510          O  
ATOM   2380  CB  HIS A 149      -8.938 -10.809  -2.696  1.00  1.820          C  
ATOM   2381  CG  HIS A 149      -9.757  -9.582  -2.529  1.00  1.820          C  
ATOM   2382  ND1 HIS A 149      -9.208  -8.355  -2.242  1.00  1.820          N  
ATOM   2383  CD2 HIS A 149     -11.076  -9.398  -2.607  1.00  1.820          C  
ATOM   2384  CE1 HIS A 149     -10.169  -7.455  -2.144  1.00  1.820          C  
ATOM   2385  NE2 HIS A 149     -11.326  -8.055  -2.364  1.00  1.820          N  
ATOM   2386  H   HIS A 149      -7.698  -9.557  -5.550  1.00  1.580          H  
ATOM   2387  HA  HIS A 149      -7.696 -11.881  -3.960  1.00  1.550          H  
ATOM   2388 1HB  HIS A 149      -9.579 -11.646  -2.432  1.00  2.180          H  
ATOM   2389 2HB  HIS A 149      -8.147 -10.810  -1.951  1.00  2.180          H  
ATOM   2390  HD1 HIS A 149      -8.223  -8.162  -2.256  1.00  2.180          H  
ATOM   2391  HD2 HIS A 149     -11.877 -10.100  -2.811  1.00  2.180          H  
ATOM   2392  HE1 HIS A 149      -9.934  -6.419  -1.915  1.00  2.180          H  
ATOM   2393  N   PRO A 150      -9.689 -12.790  -5.466  1.00  1.030          N  
ATOM   2394  CA  PRO A 150     -10.730 -13.477  -6.272  1.00  1.200          C  
ATOM   2395  C   PRO A 150     -12.224 -13.557  -5.865  1.00  1.080          C  
ATOM   2396  O   PRO A 150     -13.062 -13.802  -6.725  1.00  1.240          O  
ATOM   2397  CB  PRO A 150     -10.215 -14.912  -6.315  1.00  1.800          C  
ATOM   2398  CG  PRO A 150      -8.768 -14.827  -6.107  1.00  1.800          C  
ATOM   2399  CD  PRO A 150      -8.559 -13.659  -5.207  1.00  1.800          C  
ATOM   2400  HA  PRO A 150     -10.674 -13.047  -7.296  1.00  1.440          H  
ATOM   2401 1HB  PRO A 150     -10.693 -15.490  -5.528  1.00  2.160          H  
ATOM   2402 2HB  PRO A 150     -10.503 -15.397  -7.250  1.00  2.160          H  
ATOM   2403 1HG  PRO A 150      -8.404 -15.781  -5.682  1.00  2.160          H  
ATOM   2404 2HG  PRO A 150      -8.246 -14.705  -7.059  1.00  2.160          H  
ATOM   2405 1HD  PRO A 150      -8.558 -13.908  -4.201  1.00  2.160          H  
ATOM   2406 2HD  PRO A 150      -7.618 -13.219  -5.527  1.00  2.160          H  
ATOM   2407  N   HIS A 151     -12.595 -13.383  -4.585  1.00  1.120          N  
ATOM   2408  CA  HIS A 151     -14.017 -13.577  -4.229  1.00  1.340          C  
ATOM   2409  C   HIS A 151     -14.726 -12.394  -3.584  1.00  1.450          C  
ATOM   2410  O   HIS A 151     -15.365 -12.544  -2.544  1.00  1.730          O  
ATOM   2411  CB  HIS A 151     -14.133 -14.715  -3.193  1.00  1.790          C  
ATOM   2412  CG  HIS A 151     -13.753 -16.096  -3.628  1.00  1.790          C  
ATOM   2413  ND1 HIS A 151     -14.685 -17.043  -3.988  1.00  1.790          N  
ATOM   2414  CD2 HIS A 151     -12.553 -16.685  -3.758  1.00  1.790          C  
ATOM   2415  CE1 HIS A 151     -14.050 -18.166  -4.312  1.00  1.790          C  
ATOM   2416  NE2 HIS A 151     -12.758 -17.959  -4.170  1.00  1.790          N  
ATOM   2417  H   HIS A 151     -11.942 -13.172  -3.851  1.00  1.340          H  
ATOM   2418  HA  HIS A 151     -14.582 -13.846  -5.118  1.00  1.610          H  
ATOM   2419 1HB  HIS A 151     -13.512 -14.464  -2.330  1.00  2.150          H  
ATOM   2420 2HB  HIS A 151     -15.162 -14.769  -2.837  1.00  2.150          H  
ATOM   2421  HD2 HIS A 151     -11.596 -16.258  -3.578  1.00  2.150          H  
ATOM   2422  HE1 HIS A 151     -14.514 -19.098  -4.637  1.00  2.150          H  
ATOM   2423  HE2 HIS A 151     -11.966 -18.615  -4.336  1.00  2.150          H  
ATOM   2424  N   ASN A 152     -14.727 -11.240  -4.226  1.00  1.460          N  
ATOM   2425  CA  ASN A 152     -15.460 -10.118  -3.655  1.00  1.620          C  
ATOM   2426  C   ASN A 152     -16.852 -10.036  -4.297  1.00  1.550          C  
ATOM   2427  O   ASN A 152     -17.062  -9.262  -5.226  1.00  1.880          O  
ATOM   2428  CB  ASN A 152     -14.656  -8.847  -3.828  1.00  2.200          C  
ATOM   2429  CG  ASN A 152     -15.144  -7.685  -3.034  1.00  2.200          C  
ATOM   2430  OD1 ASN A 152     -16.348  -7.434  -2.898  1.00  2.200          O  
ATOM   2431  ND2 ASN A 152     -14.188  -6.979  -2.453  1.00  2.200          N  
ATOM   2432  H   ASN A 152     -14.217 -11.124  -5.091  1.00  1.750          H  
ATOM   2433  HA  ASN A 152     -15.601 -10.289  -2.587  1.00  1.940          H  
ATOM   2434 1HB  ASN A 152     -13.647  -9.030  -3.576  1.00  2.640          H  
ATOM   2435 2HB  ASN A 152     -14.671  -8.567  -4.882  1.00  2.640          H  
ATOM   2436 1HD2 ASN A 152     -14.415  -6.184  -1.884  1.00  2.640          H  
ATOM   2437 2HD2 ASN A 152     -13.205  -7.260  -2.551  1.00  2.640          H  
ATOM   2438  N   LEU A 153     -17.782 -10.886  -3.855  1.00  1.340          N  
ATOM   2439  CA  LEU A 153     -19.114 -10.958  -4.432  1.00  1.280          C  
ATOM   2440  C   LEU A 153     -20.025 -10.981  -3.250  1.00  1.190          C  
ATOM   2441  O   LEU A 153     -21.029 -11.687  -3.249  1.00  1.370          O  
ATOM   2442  CB  LEU A 153     -19.282 -12.280  -5.191  1.00  1.820          C  
ATOM   2443  CG  LEU A 153     -20.636 -12.580  -5.922  1.00  1.820          C  
ATOM   2444  CD1 LEU A 153     -20.845 -11.639  -6.984  1.00  1.820          C  
ATOM   2445  CD2 LEU A 153     -20.571 -13.928  -6.390  1.00  1.820          C  
ATOM   2446  H   LEU A 153     -17.611 -11.510  -3.052  1.00  1.610          H  
ATOM   2447  HA  LEU A 153     -19.288 -10.099  -5.071  1.00  1.540          H  
ATOM   2448 1HB  LEU A 153     -18.490 -12.339  -5.933  1.00  2.180          H  
ATOM   2449 2HB  LEU A 153     -19.126 -13.086  -4.467  1.00  2.180          H  
ATOM   2450  HG  LEU A 153     -21.474 -12.496  -5.279  1.00  2.180          H  
ATOM   2451 1HD1 LEU A 153     -21.780 -11.887  -7.477  1.00  2.180          H  
ATOM   2452 2HD1 LEU A 153     -20.913 -10.650  -6.563  1.00  2.180          H  
ATOM   2453 3HD1 LEU A 153     -20.023 -11.680  -7.694  1.00  2.180          H  
ATOM   2454 1HD2 LEU A 153     -21.485 -14.201  -6.917  1.00  2.180          H  
ATOM   2455 2HD2 LEU A 153     -19.721 -13.991  -7.038  1.00  2.180          H  
ATOM   2456 3HD2 LEU A 153     -20.442 -14.568  -5.530  1.00  2.180          H  
ATOM   2457  N   SER A 154     -19.677 -10.230  -2.216  1.00  1.230          N  
ATOM   2458  CA  SER A 154     -20.372 -10.473  -0.978  1.00  1.240          C  
ATOM   2459  C   SER A 154     -20.263 -11.983  -0.834  1.00  1.180          C  
ATOM   2460  O   SER A 154     -19.266 -12.570  -1.286  1.00  1.260          O  
ATOM   2461  CB  SER A 154     -21.823 -10.036  -0.985  1.00  1.730          C  
ATOM   2462  OG  SER A 154     -22.350 -10.212   0.284  1.00  1.730          O  
ATOM   2463  H   SER A 154     -18.897  -9.590  -2.277  1.00  1.480          H  
ATOM   2464  HA  SER A 154     -19.852  -9.991  -0.149  1.00  1.490          H  
ATOM   2465 1HB  SER A 154     -21.886  -8.992  -1.260  1.00  2.080          H  
ATOM   2466 2HB  SER A 154     -22.414 -10.600  -1.698  1.00  2.080          H  
ATOM   2467  HG  SER A 154     -23.281  -9.976   0.215  1.00  2.080          H  
ATOM   2468  N   LEU A 155     -21.236 -12.602  -0.170  1.00  1.340          N  
ATOM   2469  CA  LEU A 155     -21.456 -14.067  -0.051  1.00  1.560          C  
ATOM   2470  C   LEU A 155     -20.340 -14.966   0.494  1.00  1.570          C  
ATOM   2471  O   LEU A 155     -20.623 -16.082   0.927  1.00  1.860          O  
ATOM   2472  CB  LEU A 155     -21.880 -14.608  -1.423  1.00  2.100          C  
ATOM   2473  CG  LEU A 155     -23.279 -14.177  -1.917  1.00  2.100          C  
ATOM   2474  CD1 LEU A 155     -23.404 -14.515  -3.377  1.00  2.100          C  
ATOM   2475  CD2 LEU A 155     -24.388 -14.968  -1.125  1.00  2.100          C  
ATOM   2476  H   LEU A 155     -21.925 -11.969   0.219  1.00  1.610          H  
ATOM   2477  HA  LEU A 155     -22.295 -14.193   0.613  1.00  1.870          H  
ATOM   2478 1HB  LEU A 155     -21.148 -14.291  -2.172  1.00  2.520          H  
ATOM   2479 2HB  LEU A 155     -21.872 -15.689  -1.379  1.00  2.520          H  
ATOM   2480  HG  LEU A 155     -23.402 -13.102  -1.785  1.00  2.520          H  
ATOM   2481 1HD1 LEU A 155     -24.382 -14.220  -3.738  1.00  2.520          H  
ATOM   2482 2HD1 LEU A 155     -22.636 -13.980  -3.930  1.00  2.520          H  
ATOM   2483 3HD1 LEU A 155     -23.276 -15.573  -3.519  1.00  2.520          H  
ATOM   2484 1HD2 LEU A 155     -25.374 -14.675  -1.489  1.00  2.520          H  
ATOM   2485 2HD2 LEU A 155     -24.250 -16.038  -1.290  1.00  2.520          H  
ATOM   2486 3HD2 LEU A 155     -24.342 -14.785  -0.074  1.00  2.520          H  
ATOM   2487  N   ALA A 156     -19.112 -14.476   0.575  1.00  1.360          N  
ATOM   2488  CA  ALA A 156     -18.012 -15.201   1.177  1.00  1.470          C  
ATOM   2489  C   ALA A 156     -17.911 -14.881   2.662  1.00  1.500          C  
ATOM   2490  O   ALA A 156     -17.092 -15.462   3.373  1.00  1.770          O  
ATOM   2491  CB  ALA A 156     -16.723 -14.866   0.466  1.00  2.010          C  
ATOM   2492  H   ALA A 156     -18.932 -13.584   0.133  1.00  1.630          H  
ATOM   2493  HA  ALA A 156     -18.209 -16.269   1.072  1.00  1.760          H  
ATOM   2494 1HB  ALA A 156     -15.924 -15.446   0.911  1.00  2.420          H  
ATOM   2495 2HB  ALA A 156     -16.813 -15.117  -0.592  1.00  2.420          H  
ATOM   2496 3HB  ALA A 156     -16.520 -13.802   0.569  1.00  2.420          H  
ATOM   2497  N   GLY A 157     -18.743 -13.938   3.107  1.00  1.390          N  
ATOM   2498  CA  GLY A 157     -18.802 -13.463   4.484  1.00  1.540          C  
ATOM   2499  C   GLY A 157     -19.599 -12.171   4.605  1.00  1.250          C  
ATOM   2500  O   GLY A 157     -19.693 -11.542   3.549  1.00  1.380          O  
ATOM   2501  H   GLY A 157     -19.378 -13.535   2.440  1.00  1.670          H  
ATOM   2502 1HA  GLY A 157     -19.257 -14.226   5.080  1.00  1.850          H  
ATOM   2503 2HA  GLY A 157     -17.813 -13.318   4.892  1.00  1.850          H  
ATOM   2504  N   ASP A 158     -19.255 -11.497   5.699  1.00  1.340          N  
ATOM   2505  CA  ASP A 158     -20.219 -10.568   6.302  1.00  1.270          C  
ATOM   2506  C   ASP A 158     -19.383  -9.457   6.910  1.00  1.200          C  
ATOM   2507  O   ASP A 158     -18.829  -9.626   7.998  1.00  1.630          O  
ATOM   2508  CB  ASP A 158     -21.059 -11.237   7.402  1.00  1.810          C  
ATOM   2509  CG  ASP A 158     -22.171 -10.337   7.955  1.00  1.810          C  
ATOM   2510  OD1 ASP A 158     -22.307  -9.242   7.464  1.00  1.810          O  
ATOM   2511  OD2 ASP A 158     -22.856 -10.744   8.877  1.00  1.810          O  
ATOM   2512  H   ASP A 158     -18.372 -11.021   5.590  1.00  1.610          H  
ATOM   2513  HA  ASP A 158     -20.869 -10.155   5.531  1.00  1.520          H  
ATOM   2514 1HB  ASP A 158     -21.520 -12.127   7.008  1.00  2.170          H  
ATOM   2515 2HB  ASP A 158     -20.423 -11.533   8.221  1.00  2.170          H  
ATOM   2516  N   ILE A 159     -19.261  -8.348   6.182  1.00  1.400          N  
ATOM   2517  CA  ILE A 159     -18.348  -7.275   6.572  1.00  1.770          C  
ATOM   2518  C   ILE A 159     -18.972  -6.109   7.315  1.00  1.570          C  
ATOM   2519  O   ILE A 159     -19.692  -5.287   6.746  1.00  2.030          O  
ATOM   2520  CB  ILE A 159     -17.635  -6.778   5.291  1.00  2.330          C  
ATOM   2521  CG1 ILE A 159     -16.976  -8.033   4.591  1.00  2.330          C  
ATOM   2522  CG2 ILE A 159     -16.619  -5.610   5.546  1.00  2.330          C  
ATOM   2523  CD1 ILE A 159     -16.024  -8.831   5.477  1.00  2.330          C  
ATOM   2524  H   ILE A 159     -19.797  -8.274   5.328  1.00  1.680          H  
ATOM   2525  HA  ILE A 159     -17.609  -7.675   7.259  1.00  2.120          H  
ATOM   2526  HB  ILE A 159     -18.394  -6.404   4.606  1.00  2.800          H  
ATOM   2527 1HG1 ILE A 159     -17.759  -8.703   4.247  1.00  2.800          H  
ATOM   2528 2HG1 ILE A 159     -16.415  -7.690   3.724  1.00  2.800          H  
ATOM   2529 1HG2 ILE A 159     -16.183  -5.297   4.599  1.00  2.800          H  
ATOM   2530 2HG2 ILE A 159     -17.133  -4.755   5.995  1.00  2.800          H  
ATOM   2531 3HG2 ILE A 159     -15.835  -5.919   6.206  1.00  2.800          H  
ATOM   2532 1HD1 ILE A 159     -15.630  -9.640   4.949  1.00  2.800          H  
ATOM   2533 2HD1 ILE A 159     -15.239  -8.211   5.794  1.00  2.800          H  
ATOM   2534 3HD1 ILE A 159     -16.527  -9.225   6.329  1.00  2.800          H  
ATOM   2535  N   ASP A 160     -18.627  -6.034   8.598  1.00  1.380          N  
ATOM   2536  CA  ASP A 160     -19.074  -4.988   9.498  1.00  1.550          C  
ATOM   2537  C   ASP A 160     -18.081  -3.831   9.409  1.00  1.590          C  
ATOM   2538  O   ASP A 160     -17.048  -3.952   8.750  1.00  1.690          O  
ATOM   2539  CB  ASP A 160     -19.188  -5.539  10.933  1.00  2.100          C  
ATOM   2540  CG  ASP A 160     -20.151  -4.752  11.859  1.00  2.100          C  
ATOM   2541  OD1 ASP A 160     -20.382  -3.585  11.600  1.00  2.100          O  
ATOM   2542  OD2 ASP A 160     -20.622  -5.321  12.804  1.00  2.100          O  
ATOM   2543  H   ASP A 160     -18.046  -6.778   8.956  1.00  1.660          H  
ATOM   2544  HA  ASP A 160     -20.053  -4.633   9.177  1.00  1.860          H  
ATOM   2545 1HB  ASP A 160     -19.522  -6.577  10.889  1.00  2.520          H  
ATOM   2546 2HB  ASP A 160     -18.203  -5.535  11.394  1.00  2.520          H  
ATOM   2547  N   PHE A 161     -18.321  -2.777  10.163  1.00  1.720          N  
ATOM   2548  CA  PHE A 161     -17.498  -1.572  10.134  1.00  1.870          C  
ATOM   2549  C   PHE A 161     -15.994  -1.806  10.250  1.00  1.570          C  
ATOM   2550  O   PHE A 161     -15.226  -1.269   9.463  1.00  1.870          O  
ATOM   2551  CB  PHE A 161     -17.956  -0.630  11.243  1.00  2.560          C  
ATOM   2552  CG  PHE A 161     -17.095   0.563  11.417  1.00  2.560          C  
ATOM   2553  CD1 PHE A 161     -17.160   1.625  10.536  1.00  2.560          C  
ATOM   2554  CD2 PHE A 161     -16.215   0.632  12.484  1.00  2.560          C  
ATOM   2555  CE1 PHE A 161     -16.356   2.726  10.714  1.00  2.560          C  
ATOM   2556  CE2 PHE A 161     -15.412   1.725  12.664  1.00  2.560          C  
ATOM   2557  CZ  PHE A 161     -15.480   2.777  11.778  1.00  2.560          C  
ATOM   2558  H   PHE A 161     -19.172  -2.792  10.727  1.00  2.060          H  
ATOM   2559  HA  PHE A 161     -17.678  -1.079   9.177  1.00  2.240          H  
ATOM   2560 1HB  PHE A 161     -18.968  -0.291  11.032  1.00  3.070          H  
ATOM   2561 2HB  PHE A 161     -17.989  -1.175  12.190  1.00  3.070          H  
ATOM   2562  HD1 PHE A 161     -17.848   1.582   9.690  1.00  3.070          H  
ATOM   2563  HD2 PHE A 161     -16.162  -0.204  13.189  1.00  3.070          H  
ATOM   2564  HE1 PHE A 161     -16.414   3.555  10.012  1.00  3.070          H  
ATOM   2565  HE2 PHE A 161     -14.723   1.761  13.508  1.00  3.070          H  
ATOM   2566  HZ  PHE A 161     -14.845   3.649  11.920  1.00  3.070          H  
ATOM   2567  N   ASP A 162     -15.554  -2.579  11.234  1.00  1.480          N  
ATOM   2568  CA  ASP A 162     -14.144  -2.842  11.423  1.00  1.950          C  
ATOM   2569  C   ASP A 162     -13.727  -4.313  11.236  1.00  2.190          C  
ATOM   2570  O   ASP A 162     -12.718  -4.740  11.801  1.00  3.050          O  
ATOM   2571  CB  ASP A 162     -13.756  -2.304  12.794  1.00  2.540          C  
ATOM   2572  CG  ASP A 162     -14.625  -2.907  13.874  1.00  2.540          C  
ATOM   2573  OD1 ASP A 162     -15.636  -3.505  13.516  1.00  2.540          O  
ATOM   2574  OD2 ASP A 162     -14.326  -2.749  15.032  1.00  2.540          O  
ATOM   2575  H   ASP A 162     -16.196  -3.005  11.908  1.00  1.780          H  
ATOM   2576  HA  ASP A 162     -13.601  -2.253  10.690  1.00  2.340          H  
ATOM   2577 1HB  ASP A 162     -12.712  -2.545  13.002  1.00  3.050          H  
ATOM   2578 2HB  ASP A 162     -13.853  -1.219  12.809  1.00  3.050          H  
ATOM   2579  N   MET A 163     -14.509  -5.095  10.480  1.00  1.770          N  
ATOM   2580  CA  MET A 163     -14.190  -6.521  10.304  1.00  1.860          C  
ATOM   2581  C   MET A 163     -13.970  -6.881   8.834  1.00  1.490          C  
ATOM   2582  O   MET A 163     -14.945  -6.977   8.109  1.00  1.320          O  
ATOM   2583  CB  MET A 163     -15.370  -7.311  10.858  1.00  2.570          C  
ATOM   2584  CG  MET A 163     -15.677  -7.004  12.299  1.00  2.570          C  
ATOM   2585  SD  MET A 163     -14.402  -7.556  13.383  1.00  2.570          S  
ATOM   2586  CE  MET A 163     -14.807  -6.704  14.883  1.00  2.570          C  
ATOM   2587  H   MET A 163     -15.307  -4.669   9.993  1.00  2.120          H  
ATOM   2588  HA  MET A 163     -13.277  -6.756  10.850  1.00  2.230          H  
ATOM   2589 1HB  MET A 163     -16.254  -7.089  10.273  1.00  3.080          H  
ATOM   2590 2HB  MET A 163     -15.194  -8.360  10.790  1.00  3.080          H  
ATOM   2591 1HG  MET A 163     -15.814  -5.931  12.445  1.00  3.080          H  
ATOM   2592 2HG  MET A 163     -16.602  -7.490  12.565  1.00  3.080          H  
ATOM   2593 1HE  MET A 163     -14.084  -6.963  15.652  1.00  3.080          H  
ATOM   2594 2HE  MET A 163     -14.778  -5.627  14.706  1.00  3.080          H  
ATOM   2595 3HE  MET A 163     -15.802  -6.983  15.210  1.00  3.080          H  
ATOM   2596  N   PHE A 164     -12.742  -7.225   8.397  1.00  1.650          N  
ATOM   2597  CA  PHE A 164     -12.590  -7.410   6.933  1.00  1.470          C  
ATOM   2598  C   PHE A 164     -12.138  -8.759   6.307  1.00  1.460          C  
ATOM   2599  O   PHE A 164     -11.737  -8.759   5.147  1.00  1.720          O  
ATOM   2600  CB  PHE A 164     -11.675  -6.343   6.475  1.00  2.130          C  
ATOM   2601  CG  PHE A 164     -12.168  -4.986   6.811  1.00  2.130          C  
ATOM   2602  CD1 PHE A 164     -13.046  -4.307   5.999  1.00  2.130          C  
ATOM   2603  CD2 PHE A 164     -11.755  -4.390   7.987  1.00  2.130          C  
ATOM   2604  CE1 PHE A 164     -13.483  -3.069   6.362  1.00  2.130          C  
ATOM   2605  CE2 PHE A 164     -12.186  -3.162   8.338  1.00  2.130          C  
ATOM   2606  CZ  PHE A 164     -13.053  -2.500   7.531  1.00  2.130          C  
ATOM   2607  H   PHE A 164     -11.913  -7.192   9.009  1.00  1.980          H  
ATOM   2608  HA  PHE A 164     -13.545  -7.171   6.495  1.00  1.760          H  
ATOM   2609 1HB  PHE A 164     -10.781  -6.499   6.975  1.00  2.560          H  
ATOM   2610 2HB  PHE A 164     -11.488  -6.404   5.410  1.00  2.560          H  
ATOM   2611  HD1 PHE A 164     -13.392  -4.758   5.068  1.00  2.560          H  
ATOM   2612  HD2 PHE A 164     -11.060  -4.924   8.641  1.00  2.560          H  
ATOM   2613  HE1 PHE A 164     -14.174  -2.525   5.723  1.00  2.560          H  
ATOM   2614  HE2 PHE A 164     -11.835  -2.706   9.264  1.00  2.560          H  
ATOM   2615  HZ  PHE A 164     -13.414  -1.513   7.816  1.00  2.560          H  
ATOM   2616  N   PHE A 165     -12.218  -9.866   7.051  1.00  1.260          N  
ATOM   2617  CA  PHE A 165     -11.897 -11.286   6.698  1.00  1.300          C  
ATOM   2618  C   PHE A 165     -10.479 -11.824   7.010  1.00  1.230          C  
ATOM   2619  O   PHE A 165     -10.433 -12.619   7.956  1.00  1.320          O  
ATOM   2620  CB  PHE A 165     -11.988 -11.601   5.186  1.00  1.800          C  
ATOM   2621  CG  PHE A 165     -13.251 -11.628   4.453  1.00  1.800          C  
ATOM   2622  CD1 PHE A 165     -13.549 -10.673   3.501  1.00  1.800          C  
ATOM   2623  CD2 PHE A 165     -14.113 -12.654   4.647  1.00  1.800          C  
ATOM   2624  CE1 PHE A 165     -14.718 -10.761   2.767  1.00  1.800          C  
ATOM   2625  CE2 PHE A 165     -15.248 -12.752   3.934  1.00  1.800          C  
ATOM   2626  CZ  PHE A 165     -15.575 -11.811   2.990  1.00  1.800          C  
ATOM   2627  H   PHE A 165     -12.552  -9.734   7.991  1.00  1.510          H  
ATOM   2628  HA  PHE A 165     -12.606 -11.914   7.233  1.00  1.560          H  
ATOM   2629 1HB  PHE A 165     -11.308 -10.976   4.631  1.00  2.160          H  
ATOM   2630 2HB  PHE A 165     -11.599 -12.589   5.092  1.00  2.160          H  
ATOM   2631  HD1 PHE A 165     -12.844  -9.856   3.323  1.00  2.160          H  
ATOM   2632  HD2 PHE A 165     -13.873 -13.424   5.382  1.00  2.160          H  
ATOM   2633  HE1 PHE A 165     -14.949 -10.007   2.016  1.00  2.160          H  
ATOM   2634  HE2 PHE A 165     -15.885 -13.591   4.113  1.00  2.160          H  
ATOM   2635  HZ  PHE A 165     -16.501 -11.906   2.418  1.00  2.160          H  
ATOM   2636  N   TYR A 166      -9.519 -10.911   6.895  1.00  1.420          N  
ATOM   2637  CA  TYR A 166      -8.320 -11.216   6.061  1.00  1.550          C  
ATOM   2638  C   TYR A 166      -8.563 -11.670   4.631  1.00  1.340          C  
ATOM   2639  O   TYR A 166      -8.308 -10.911   3.699  1.00  1.380          O  
ATOM   2640  CB  TYR A 166      -7.374 -12.247   6.664  1.00  2.120          C  
ATOM   2641  CG  TYR A 166      -6.546 -11.723   7.730  1.00  2.120          C  
ATOM   2642  CD1 TYR A 166      -6.717 -12.147   8.992  1.00  2.120          C  
ATOM   2643  CD2 TYR A 166      -5.598 -10.773   7.431  1.00  2.120          C  
ATOM   2644  CE1 TYR A 166      -5.957 -11.631   9.984  1.00  2.120          C  
ATOM   2645  CE2 TYR A 166      -4.837 -10.249   8.413  1.00  2.120          C  
ATOM   2646  CZ  TYR A 166      -5.005 -10.662   9.688  1.00  2.120          C  
ATOM   2647  OH  TYR A 166      -4.233 -10.102  10.668  1.00  2.120          O  
ATOM   2648  H   TYR A 166      -9.293 -10.416   7.755  1.00  1.700          H  
ATOM   2649  HA  TYR A 166      -7.754 -10.303   5.991  1.00  1.860          H  
ATOM   2650 1HB  TYR A 166      -7.943 -13.097   7.045  1.00  2.540          H  
ATOM   2651 2HB  TYR A 166      -6.719 -12.611   5.887  1.00  2.540          H  
ATOM   2652  HD1 TYR A 166      -7.482 -12.896   9.214  1.00  2.540          H  
ATOM   2653  HD2 TYR A 166      -5.465 -10.432   6.406  1.00  2.540          H  
ATOM   2654  HE1 TYR A 166      -6.126 -11.975  10.987  1.00  2.540          H  
ATOM   2655  HE2 TYR A 166      -4.105  -9.497   8.188  1.00  2.540          H  
ATOM   2656  HH  TYR A 166      -4.558 -10.370  11.524  1.00  2.540          H  
ATOM   2657  N   TRP A 167      -9.039 -12.903   4.452  1.00  1.480          N  
ATOM   2658  CA  TRP A 167      -9.474 -14.051   3.666  1.00  1.500          C  
ATOM   2659  C   TRP A 167      -9.009 -15.455   4.153  1.00  1.520          C  
ATOM   2660  O   TRP A 167      -9.874 -16.245   4.554  1.00  1.990          O  
ATOM   2661  CB  TRP A 167      -9.090 -13.865   2.190  1.00  2.090          C  
ATOM   2662  CG  TRP A 167      -9.834 -12.788   1.487  1.00  2.090          C  
ATOM   2663  CD1 TRP A 167      -9.360 -11.576   1.076  1.00  2.090          C  
ATOM   2664  CD2 TRP A 167     -11.197 -12.829   1.095  1.00  2.090          C  
ATOM   2665  NE1 TRP A 167     -10.341 -10.878   0.461  1.00  2.090          N  
ATOM   2666  CE2 TRP A 167     -11.473 -11.626   0.452  1.00  2.090          C  
ATOM   2667  CE3 TRP A 167     -12.184 -13.776   1.216  1.00  2.090          C  
ATOM   2668  CZ2 TRP A 167     -12.708 -11.355  -0.069  1.00  2.090          C  
ATOM   2669  CZ3 TRP A 167     -13.396 -13.506   0.696  1.00  2.090          C  
ATOM   2670  CH2 TRP A 167     -13.664 -12.331   0.066  1.00  2.090          C  
ATOM   2671  H   TRP A 167      -8.957 -12.551   3.510  1.00  1.780          H  
ATOM   2672  HA  TRP A 167     -10.558 -14.058   3.694  1.00  1.800          H  
ATOM   2673 1HB  TRP A 167      -8.054 -13.621   2.070  1.00  2.510          H  
ATOM   2674 2HB  TRP A 167      -9.269 -14.797   1.677  1.00  2.510          H  
ATOM   2675  HD1 TRP A 167      -8.342 -11.217   1.216  1.00  2.510          H  
ATOM   2676  HE1 TRP A 167     -10.242  -9.945   0.061  1.00  2.510          H  
ATOM   2677  HE3 TRP A 167     -11.995 -14.726   1.710  1.00  2.510          H  
ATOM   2678  HZ2 TRP A 167     -12.938 -10.418  -0.571  1.00  2.510          H  
ATOM   2679  HZ3 TRP A 167     -14.138 -14.253   0.803  1.00  2.510          H  
ATOM   2680  HH2 TRP A 167     -14.661 -12.160  -0.324  1.00  2.510          H  
ATOM   2681  N   PHE A 168      -7.700 -15.829   4.184  1.00  1.610          N  
ATOM   2682  CA  PHE A 168      -6.476 -15.076   3.864  1.00  1.810          C  
ATOM   2683  C   PHE A 168      -5.706 -15.709   2.680  1.00  1.880          C  
ATOM   2684  O   PHE A 168      -4.712 -15.162   2.227  1.00  2.130          O  
ATOM   2685  CB  PHE A 168      -5.516 -15.144   5.048  1.00  2.450          C  
ATOM   2686  CG  PHE A 168      -4.889 -16.498   5.204  1.00  2.450          C  
ATOM   2687  CD1 PHE A 168      -3.646 -16.745   4.639  1.00  2.450          C  
ATOM   2688  CD2 PHE A 168      -5.524 -17.528   5.829  1.00  2.450          C  
ATOM   2689  CE1 PHE A 168      -3.060 -17.962   4.731  1.00  2.450          C  
ATOM   2690  CE2 PHE A 168      -4.930 -18.767   5.904  1.00  2.450          C  
ATOM   2691  CZ  PHE A 168      -3.700 -18.966   5.356  1.00  2.450          C  
ATOM   2692  H   PHE A 168      -7.541 -16.764   4.534  1.00  1.930          H  
ATOM   2693  HA  PHE A 168      -6.704 -14.041   3.650  1.00  2.170          H  
ATOM   2694 1HB  PHE A 168      -4.727 -14.416   4.933  1.00  2.940          H  
ATOM   2695 2HB  PHE A 168      -6.051 -14.913   5.963  1.00  2.940          H  
ATOM   2696  HD1 PHE A 168      -3.132 -15.938   4.123  1.00  2.940          H  
ATOM   2697  HD2 PHE A 168      -6.506 -17.363   6.266  1.00  2.940          H  
ATOM   2698  HE1 PHE A 168      -2.075 -18.128   4.295  1.00  2.940          H  
ATOM   2699  HE2 PHE A 168      -5.439 -19.590   6.402  1.00  2.940          H  
ATOM   2700  HZ  PHE A 168      -3.236 -19.924   5.410  1.00  2.940          H  
ATOM   2701  N   THR A 169      -6.139 -16.869   2.185  1.00  2.320          N  
ATOM   2702  CA  THR A 169      -5.374 -17.661   1.203  1.00  2.630          C  
ATOM   2703  C   THR A 169      -5.416 -17.209  -0.256  1.00  2.650          C  
ATOM   2704  O   THR A 169      -4.768 -17.808  -1.119  1.00  2.800          O  
ATOM   2705  CB  THR A 169      -5.849 -19.133   1.208  1.00  3.560          C  
ATOM   2706  OG1 THR A 169      -7.246 -19.185   0.891  1.00  3.560          O  
ATOM   2707  CG2 THR A 169      -5.623 -19.774   2.545  1.00  3.560          C  
ATOM   2708  H   THR A 169      -7.004 -17.271   2.518  1.00  2.780          H  
ATOM   2709  HA  THR A 169      -4.336 -17.652   1.526  1.00  3.160          H  
ATOM   2710  HB  THR A 169      -5.292 -19.685   0.450  1.00  4.270          H  
ATOM   2711  HG1 THR A 169      -7.481 -20.084   0.629  1.00  4.270          H  
ATOM   2712 1HG2 THR A 169      -5.956 -20.809   2.516  1.00  4.270          H  
ATOM   2713 2HG2 THR A 169      -4.578 -19.743   2.773  1.00  4.270          H  
ATOM   2714 3HG2 THR A 169      -6.178 -19.239   3.304  1.00  4.270          H  
ATOM   2715  N   ILE A 170      -6.196 -16.188  -0.566  1.00  2.770          N  
ATOM   2716  CA  ILE A 170      -6.384 -15.803  -1.960  1.00  3.030          C  
ATOM   2717  C   ILE A 170      -5.830 -14.412  -2.327  1.00  3.020          C  
ATOM   2718  O   ILE A 170      -6.400 -13.727  -3.166  1.00  3.090          O  
ATOM   2719  CB  ILE A 170      -7.880 -15.868  -2.307  1.00  4.140          C  
ATOM   2720  CG1 ILE A 170      -8.696 -14.873  -1.404  1.00  4.140          C  
ATOM   2721  CG2 ILE A 170      -8.372 -17.296  -2.092  1.00  4.140          C  
ATOM   2722  CD1 ILE A 170     -10.147 -14.662  -1.811  1.00  4.140          C  
ATOM   2723  H   ILE A 170      -6.668 -15.702   0.177  1.00  3.320          H  
ATOM   2724  HA  ILE A 170      -5.867 -16.532  -2.587  1.00  3.640          H  
ATOM   2725  HB  ILE A 170      -8.021 -15.663  -3.316  1.00  4.970          H  
ATOM   2726 1HG1 ILE A 170      -8.677 -15.233  -0.397  1.00  4.970          H  
ATOM   2727 2HG1 ILE A 170      -8.214 -13.898  -1.437  1.00  4.970          H  
ATOM   2728 1HG2 ILE A 170      -9.418 -17.385  -2.360  1.00  4.970          H  
ATOM   2729 2HG2 ILE A 170      -7.794 -17.972  -2.727  1.00  4.970          H  
ATOM   2730 3HG2 ILE A 170      -8.243 -17.585  -1.053  1.00  4.970          H  
ATOM   2731 1HD1 ILE A 170     -10.596 -13.968  -1.165  1.00  4.970          H  
ATOM   2732 2HD1 ILE A 170     -10.214 -14.287  -2.813  1.00  4.970          H  
ATOM   2733 3HD1 ILE A 170     -10.670 -15.592  -1.734  1.00  4.970          H  
ATOM   2734  N   TYR A 171      -4.757 -13.974  -1.687  1.00  3.210          N  
ATOM   2735  CA  TYR A 171      -4.159 -12.668  -1.989  1.00  3.280          C  
ATOM   2736  C   TYR A 171      -3.404 -12.681  -3.323  1.00  3.230          C  
ATOM   2737  O   TYR A 171      -3.398 -13.691  -4.025  1.00  3.390          O  
ATOM   2738  CB  TYR A 171      -3.264 -12.176  -0.860  1.00  4.560          C  
ATOM   2739  CG  TYR A 171      -4.007 -11.800   0.408  1.00  4.560          C  
ATOM   2740  CD1 TYR A 171      -3.787 -12.497   1.545  1.00  4.560          C  
ATOM   2741  CD2 TYR A 171      -4.913 -10.750   0.421  1.00  4.560          C  
ATOM   2742  CE1 TYR A 171      -4.401 -12.178   2.686  1.00  4.560          C  
ATOM   2743  CE2 TYR A 171      -5.550 -10.438   1.586  1.00  4.560          C  
ATOM   2744  CZ  TYR A 171      -5.269 -11.155   2.714  1.00  4.560          C  
ATOM   2745  OH  TYR A 171      -5.846 -10.867   3.873  1.00  4.560          O  
ATOM   2746  H   TYR A 171      -4.331 -14.567  -0.990  1.00  3.850          H  
ATOM   2747  HA  TYR A 171      -4.966 -11.943  -2.097  1.00  3.940          H  
ATOM   2748 1HB  TYR A 171      -2.543 -12.921  -0.622  1.00  5.480          H  
ATOM   2749 2HB  TYR A 171      -2.708 -11.308  -1.179  1.00  5.480          H  
ATOM   2750  HD1 TYR A 171      -3.120 -13.304   1.549  1.00  5.480          H  
ATOM   2751  HD2 TYR A 171      -5.114 -10.175  -0.489  1.00  5.480          H  
ATOM   2752  HE1 TYR A 171      -4.193 -12.743   3.582  1.00  5.480          H  
ATOM   2753  HE2 TYR A 171      -6.264  -9.617   1.615  1.00  5.480          H  
ATOM   2754  HH  TYR A 171      -6.688 -10.422   3.703  1.00  5.480          H  
ATOM   2755  N   MET A 172      -2.805 -11.544  -3.694  1.00  3.240          N  
ATOM   2756  CA  MET A 172      -2.166 -11.386  -5.010  1.00  3.490          C  
ATOM   2757  C   MET A 172      -1.205 -12.470  -5.482  1.00  3.610          C  
ATOM   2758  O   MET A 172      -0.294 -12.904  -4.775  1.00  3.810          O  
ATOM   2759  CB  MET A 172      -1.446 -10.052  -5.067  1.00  4.790          C  
ATOM   2760  CG  MET A 172      -0.694  -9.737  -6.371  1.00  4.790          C  
ATOM   2761  SD  MET A 172       0.021  -8.083  -6.409  1.00  4.790          S  
ATOM   2762  CE  MET A 172       1.401  -8.256  -5.291  1.00  4.790          C  
ATOM   2763  H   MET A 172      -2.823 -10.747  -3.034  1.00  3.890          H  
ATOM   2764  HA  MET A 172      -2.972 -11.357  -5.735  1.00  4.190          H  
ATOM   2765 1HB  MET A 172      -2.192  -9.306  -4.985  1.00  5.740          H  
ATOM   2766 2HB  MET A 172      -0.778  -9.961  -4.217  1.00  5.740          H  
ATOM   2767 1HG  MET A 172       0.122 -10.451  -6.504  1.00  5.740          H  
ATOM   2768 2HG  MET A 172      -1.343  -9.833  -7.208  1.00  5.740          H  
ATOM   2769 1HE  MET A 172       1.936  -7.308  -5.228  1.00  5.740          H  
ATOM   2770 2HE  MET A 172       1.045  -8.527  -4.303  1.00  5.740          H  
ATOM   2771 3HE  MET A 172       2.075  -9.029  -5.662  1.00  5.740          H  
ATOM   2772  N   LYS A 173      -1.433 -12.840  -6.743  1.00  3.820          N  
ATOM   2773  CA  LYS A 173      -0.733 -13.831  -7.543  1.00  4.080          C  
ATOM   2774  C   LYS A 173      -0.075 -13.163  -8.775  1.00  4.140          C  
ATOM   2775  O   LYS A 173       0.000 -11.934  -8.837  1.00  4.180          O  
ATOM   2776  CB  LYS A 173      -1.717 -14.903  -7.945  1.00  5.610          C  
ATOM   2777  CG  LYS A 173      -2.441 -15.624  -6.798  1.00  5.610          C  
ATOM   2778  CD  LYS A 173      -1.502 -16.493  -5.956  1.00  5.610          C  
ATOM   2779  CE  LYS A 173      -2.271 -17.290  -4.892  1.00  5.610          C  
ATOM   2780  NZ  LYS A 173      -1.352 -18.148  -4.070  1.00  5.610          N  
ATOM   2781  H   LYS A 173      -2.215 -12.388  -7.201  1.00  4.580          H  
ATOM   2782  HA  LYS A 173       0.063 -14.270  -6.945  1.00  4.900          H  
ATOM   2783 1HB  LYS A 173      -2.472 -14.474  -8.603  1.00  6.730          H  
ATOM   2784 2HB  LYS A 173      -1.192 -15.641  -8.473  1.00  6.730          H  
ATOM   2785 1HG  LYS A 173      -2.907 -14.884  -6.156  1.00  6.730          H  
ATOM   2786 2HG  LYS A 173      -3.228 -16.247  -7.212  1.00  6.730          H  
ATOM   2787 1HD  LYS A 173      -0.950 -17.176  -6.599  1.00  6.730          H  
ATOM   2788 2HD  LYS A 173      -0.791 -15.847  -5.438  1.00  6.730          H  
ATOM   2789 1HE  LYS A 173      -2.791 -16.590  -4.229  1.00  6.730          H  
ATOM   2790 2HE  LYS A 173      -3.007 -17.927  -5.381  1.00  6.730          H  
ATOM   2791 1HZ  LYS A 173      -1.876 -18.665  -3.369  1.00  6.730          H  
ATOM   2792 2HZ  LYS A 173      -0.872 -18.802  -4.673  1.00  6.730          H  
ATOM   2793 3HZ  LYS A 173      -0.677 -17.555  -3.612  1.00  6.730          H  
ATOM   2794  N   GLU A 174       0.470 -13.948  -9.727  1.00  4.560          N  
ATOM   2795  CA  GLU A 174       1.162 -13.347 -10.886  1.00  4.840          C  
ATOM   2796  C   GLU A 174       0.230 -12.454 -11.727  1.00  4.950          C  
ATOM   2797  O   GLU A 174      -0.919 -12.814 -11.904  1.00  5.270          O  
ATOM   2798  CB  GLU A 174       1.743 -14.434 -11.796  1.00  6.660          C  
ATOM   2799  CG  GLU A 174       2.909 -15.197 -11.209  1.00  6.660          C  
ATOM   2800  CD  GLU A 174       3.523 -16.180 -12.181  1.00  6.660          C  
ATOM   2801  OE1 GLU A 174       3.047 -16.282 -13.299  1.00  6.660          O  
ATOM   2802  OE2 GLU A 174       4.482 -16.820 -11.812  1.00  6.660          O  
ATOM   2803  H   GLU A 174       0.387 -14.975  -9.678  1.00  5.470          H  
ATOM   2804  HA  GLU A 174       1.982 -12.761 -10.485  1.00  5.810          H  
ATOM   2805 1HB  GLU A 174       0.961 -15.160 -12.033  1.00  8.000          H  
ATOM   2806 2HB  GLU A 174       2.066 -13.993 -12.735  1.00  8.000          H  
ATOM   2807 1HG  GLU A 174       3.670 -14.488 -10.892  1.00  8.000          H  
ATOM   2808 2HG  GLU A 174       2.562 -15.736 -10.327  1.00  8.000          H  
ATOM   2809  N   PRO A 175       0.695 -11.302 -12.270  1.00  5.070          N  
ATOM   2810  CA  PRO A 175      -0.068 -10.359 -13.102  1.00  5.580          C  
ATOM   2811  C   PRO A 175      -0.477 -10.930 -14.463  1.00  5.850          C  
ATOM   2812  O   PRO A 175       0.286 -11.687 -15.069  1.00  6.170          O  
ATOM   2813  CB  PRO A 175       0.917  -9.197 -13.275  1.00  8.370          C  
ATOM   2814  CG  PRO A 175       2.292  -9.812 -13.100  1.00  8.370          C  
ATOM   2815  CD  PRO A 175       2.109 -10.922 -12.081  1.00  8.370          C  
ATOM   2816  HA  PRO A 175      -0.961 -10.031 -12.547  1.00  6.700          H  
ATOM   2817 1HB  PRO A 175       0.774  -8.745 -14.272  1.00 10.040          H  
ATOM   2818 2HB  PRO A 175       0.693  -8.412 -12.537  1.00 10.040          H  
ATOM   2819 1HG  PRO A 175       2.651 -10.193 -14.072  1.00 10.040          H  
ATOM   2820 2HG  PRO A 175       3.013  -9.047 -12.773  1.00 10.040          H  
ATOM   2821 1HD  PRO A 175       2.785 -11.746 -12.346  1.00 10.040          H  
ATOM   2822 2HD  PRO A 175       2.276 -10.545 -11.058  1.00 10.040          H  
ATOM   2823  N   ARG A 176      -1.623 -10.471 -14.977  1.00  5.970          N  
ATOM   2824  CA  ARG A 176      -2.181 -10.921 -16.252  1.00  6.460          C  
ATOM   2825  C   ARG A 176      -1.572 -10.398 -17.576  1.00  7.000          C  
ATOM   2826  O   ARG A 176      -0.967  -9.325 -17.617  1.00  7.010          O  
ATOM   2827  CB  ARG A 176      -3.639 -10.507 -16.325  1.00  8.850          C  
ATOM   2828  CG  ARG A 176      -3.856  -9.016 -16.490  1.00  8.850          C  
ATOM   2829  CD  ARG A 176      -5.248  -8.703 -16.682  1.00  8.850          C  
ATOM   2830  NE  ARG A 176      -5.453  -7.279 -16.777  1.00  8.850          N  
ATOM   2831  CZ  ARG A 176      -5.306  -6.533 -17.901  1.00  8.850          C  
ATOM   2832  NH1 ARG A 176      -4.915  -7.061 -19.050  1.00  8.850          N  
ATOM   2833  NH2 ARG A 176      -5.549  -5.231 -17.849  1.00  8.850          N  
ATOM   2834  H   ARG A 176      -2.207  -9.843 -14.405  1.00  7.160          H  
ATOM   2835  HA  ARG A 176      -2.141 -11.996 -16.204  1.00  7.750          H  
ATOM   2836 1HB  ARG A 176      -4.108 -10.979 -17.142  1.00 10.620          H  
ATOM   2837 2HB  ARG A 176      -4.165 -10.811 -15.427  1.00 10.620          H  
ATOM   2838 1HG  ARG A 176      -3.494  -8.476 -15.623  1.00 10.620          H  
ATOM   2839 2HG  ARG A 176      -3.337  -8.653 -17.366  1.00 10.620          H  
ATOM   2840 1HD  ARG A 176      -5.619  -9.177 -17.587  1.00 10.620          H  
ATOM   2841 2HD  ARG A 176      -5.803  -9.073 -15.820  1.00 10.620          H  
ATOM   2842  HE  ARG A 176      -5.739  -6.799 -15.932  1.00 10.620          H  
ATOM   2843 1HH1 ARG A 176      -4.660  -8.061 -19.143  1.00 10.620          H  
ATOM   2844 2HH1 ARG A 176      -4.825  -6.464 -19.848  1.00 10.620          H  
ATOM   2845 1HH2 ARG A 176      -5.843  -4.804 -16.981  1.00 10.620          H  
ATOM   2846 2HH2 ARG A 176      -5.432  -4.660 -18.673  1.00 10.620          H  
ATOM   2847  N   PRO A 177      -1.712 -11.192 -18.664  1.00  7.690          N  
ATOM   2848  CA  PRO A 177      -1.573 -10.859 -20.088  1.00  8.470          C  
ATOM   2849  C   PRO A 177      -2.685  -9.906 -20.568  1.00  8.770          C  
ATOM   2850  O   PRO A 177      -3.578  -9.567 -19.784  1.00  8.780          O  
ATOM   2851  CB  PRO A 177      -1.671 -12.200 -20.771  1.00 12.710          C  
ATOM   2852  CG  PRO A 177      -1.317 -13.226 -19.733  1.00 12.710          C  
ATOM   2853  CD  PRO A 177      -1.768 -12.656 -18.431  1.00 12.710          C  
ATOM   2854  HA  PRO A 177      -0.585 -10.409 -20.261  1.00 10.160          H  
ATOM   2855 1HB  PRO A 177      -2.667 -12.304 -21.143  1.00 15.250          H  
ATOM   2856 2HB  PRO A 177      -1.015 -12.221 -21.639  1.00 15.250          H  
ATOM   2857 1HG  PRO A 177      -1.815 -14.180 -19.974  1.00 15.250          H  
ATOM   2858 2HG  PRO A 177      -0.235 -13.426 -19.748  1.00 15.250          H  
ATOM   2859 1HD  PRO A 177      -2.757 -12.997 -18.181  1.00 15.250          H  
ATOM   2860 2HD  PRO A 177      -1.009 -12.967 -17.686  1.00 15.250          H  
ATOM   2861  N   ALA A 178      -2.577  -9.427 -21.821  1.00  9.240          N  
ATOM   2862  CA  ALA A 178      -3.506  -8.452 -22.410  1.00  9.780          C  
ATOM   2863  C   ALA A 178      -4.920  -8.946 -22.682  1.00  9.920          C  
ATOM   2864  O   ALA A 178      -5.141 -10.097 -23.043  1.00 10.030          O  
ATOM   2865  CB  ALA A 178      -2.956  -7.971 -23.736  1.00 13.480          C  
ATOM   2866  H   ALA A 178      -1.849  -9.783 -22.451  1.00 11.090          H  
ATOM   2867  HA  ALA A 178      -3.572  -7.614 -21.721  1.00 11.740          H  
ATOM   2868 1HB  ALA A 178      -3.624  -7.212 -24.149  1.00 16.170          H  
ATOM   2869 2HB  ALA A 178      -1.964  -7.550 -23.597  1.00 16.170          H  
ATOM   2870 3HB  ALA A 178      -2.901  -8.812 -24.428  1.00 16.170          H  
ATOM   2871  N   ILE A 179      -5.873  -8.011 -22.612  1.00 10.120          N  
ATOM   2872  CA  ILE A 179      -7.256  -8.268 -22.997  1.00 10.430          C  
ATOM   2873  C   ILE A 179      -7.131  -8.693 -24.442  1.00 10.490          C  
ATOM   2874  O   ILE A 179      -6.141  -8.337 -25.061  1.00 10.610          O  
ATOM   2875  CB  ILE A 179      -8.111  -6.977 -22.906  1.00 14.480          C  
ATOM   2876  CG1 ILE A 179      -9.645  -7.283 -22.947  1.00 14.480          C  
ATOM   2877  CG2 ILE A 179      -7.729  -6.053 -24.097  1.00 14.480          C  
ATOM   2878  CD1 ILE A 179     -10.524  -6.085 -22.537  1.00 14.480          C  
ATOM   2879  H   ILE A 179      -5.625  -7.087 -22.297  1.00 12.140          H  
ATOM   2880  HA  ILE A 179      -7.674  -9.076 -22.399  1.00 12.520          H  
ATOM   2881  HB  ILE A 179      -7.899  -6.463 -21.967  1.00 17.370          H  
ATOM   2882 1HG1 ILE A 179      -9.933  -7.577 -23.955  1.00 17.370          H  
ATOM   2883 2HG1 ILE A 179      -9.858  -8.107 -22.264  1.00 17.370          H  
ATOM   2884 1HG2 ILE A 179      -8.288  -5.156 -24.052  1.00 17.370          H  
ATOM   2885 2HG2 ILE A 179      -6.667  -5.820 -24.054  1.00 17.370          H  
ATOM   2886 3HG2 ILE A 179      -7.949  -6.525 -25.053  1.00 17.370          H  
ATOM   2887 1HD1 ILE A 179     -11.565  -6.365 -22.574  1.00 17.370          H  
ATOM   2888 2HD1 ILE A 179     -10.274  -5.777 -21.522  1.00 17.370          H  
ATOM   2889 3HD1 ILE A 179     -10.363  -5.250 -23.207  1.00 17.370          H  
ATOM   2890  N   GLY A 180      -8.079  -9.426 -25.006  1.00 10.610          N  
ATOM   2891  CA  GLY A 180      -7.877  -9.823 -26.393  1.00 10.710          C  
ATOM   2892  C   GLY A 180      -7.549  -8.648 -27.333  1.00 10.710          C  
ATOM   2893  O   GLY A 180      -8.346  -7.722 -27.511  1.00 11.030          O  
ATOM   2894  H   GLY A 180      -8.896  -9.717 -24.492  1.00 12.730          H  
ATOM   2895 1HA  GLY A 180      -7.087 -10.560 -26.435  1.00 12.850          H  
ATOM   2896 2HA  GLY A 180      -8.776 -10.321 -26.752  1.00 12.850          H  
ATOM   2897  N   ILE A 181      -6.380  -8.755 -27.969  1.00 10.530          N  
ATOM   2898  CA  ILE A 181      -5.804  -7.823 -28.933  1.00 10.730          C  
ATOM   2899  C   ILE A 181      -5.324  -8.614 -30.177  1.00 10.780          C  
ATOM   2900  O   ILE A 181      -5.304  -9.850 -30.151  1.00 10.780          O  
ATOM   2901  CB  ILE A 181      -4.705  -6.951 -28.233  1.00 14.940          C  
ATOM   2902  CG1 ILE A 181      -3.604  -7.852 -27.641  1.00 14.940          C  
ATOM   2903  CG2 ILE A 181      -5.349  -5.996 -27.229  1.00 14.940          C  
ATOM   2904  CD1 ILE A 181      -2.397  -7.118 -27.114  1.00 14.940          C  
ATOM   2905  H   ILE A 181      -5.811  -9.556 -27.701  1.00 12.640          H  
ATOM   2906  HA  ILE A 181      -6.597  -7.149 -29.240  1.00 12.880          H  
ATOM   2907  HB  ILE A 181      -4.216  -6.345 -28.924  1.00 17.930          H  
ATOM   2908 1HG1 ILE A 181      -4.027  -8.411 -26.815  1.00 17.930          H  
ATOM   2909 2HG1 ILE A 181      -3.269  -8.556 -28.411  1.00 17.930          H  
ATOM   2910 1HG2 ILE A 181      -4.603  -5.361 -26.773  1.00 17.930          H  
ATOM   2911 2HG2 ILE A 181      -6.073  -5.375 -27.751  1.00 17.930          H  
ATOM   2912 3HG2 ILE A 181      -5.850  -6.539 -26.473  1.00 17.930          H  
ATOM   2913 1HD1 ILE A 181      -1.693  -7.846 -26.716  1.00 17.930          H  
ATOM   2914 2HD1 ILE A 181      -1.937  -6.555 -27.924  1.00 17.930          H  
ATOM   2915 3HD1 ILE A 181      -2.679  -6.438 -26.325  1.00 17.930          H  
ATOM   2916  N   PRO A 182      -4.921  -7.958 -31.288  1.00 11.060          N  
ATOM   2917  CA  PRO A 182      -4.420  -8.604 -32.491  1.00 11.350          C  
ATOM   2918  C   PRO A 182      -3.239  -9.508 -32.167  1.00 11.490          C  
ATOM   2919  O   PRO A 182      -2.475  -9.270 -31.222  1.00 11.540          O  
ATOM   2920  CB  PRO A 182      -4.024  -7.419 -33.380  1.00 17.020          C  
ATOM   2921  CG  PRO A 182      -4.913  -6.281 -32.911  1.00 17.020          C  
ATOM   2922  CD  PRO A 182      -5.024  -6.475 -31.422  1.00 17.020          C  
ATOM   2923  HA  PRO A 182      -5.231  -9.183 -32.950  1.00 13.620          H  
ATOM   2924 1HB  PRO A 182      -2.949  -7.203 -33.264  1.00 20.430          H  
ATOM   2925 2HB  PRO A 182      -4.186  -7.675 -34.437  1.00 20.430          H  
ATOM   2926 1HG  PRO A 182      -4.461  -5.312 -33.178  1.00 20.430          H  
ATOM   2927 2HG  PRO A 182      -5.888  -6.325 -33.420  1.00 20.430          H  
ATOM   2928 1HD  PRO A 182      -4.157  -5.974 -30.990  1.00 20.430          H  
ATOM   2929 2HD  PRO A 182      -5.978  -6.077 -31.060  1.00 20.430          H  
ATOM   2930  N   LYS A 183      -3.033 -10.514 -33.008  1.00 11.740          N  
ATOM   2931  CA  LYS A 183      -2.031 -11.522 -32.707  1.00 12.060          C  
ATOM   2932  C   LYS A 183      -0.680 -11.121 -33.240  1.00 12.080          C  
ATOM   2933  O   LYS A 183      -0.136 -11.685 -34.192  1.00 12.520          O  
ATOM   2934  CB  LYS A 183      -2.479 -12.835 -33.356  1.00 16.760          C  
ATOM   2935  CG  LYS A 183      -1.654 -14.084 -33.085  1.00 16.760          C  
ATOM   2936  CD  LYS A 183      -2.302 -15.247 -33.820  1.00 16.760          C  
ATOM   2937  CE  LYS A 183      -1.588 -16.556 -33.623  1.00 16.760          C  
ATOM   2938  NZ  LYS A 183      -2.281 -17.640 -34.378  1.00 16.760          N  
ATOM   2939  H   LYS A 183      -3.633 -10.630 -33.813  1.00 14.090          H  
ATOM   2940  HA  LYS A 183      -1.958 -11.642 -31.624  1.00 14.470          H  
ATOM   2941 1HB  LYS A 183      -3.501 -13.052 -33.040  1.00 20.110          H  
ATOM   2942 2HB  LYS A 183      -2.503 -12.701 -34.438  1.00 20.110          H  
ATOM   2943 1HG  LYS A 183      -0.629 -13.969 -33.433  1.00 20.110          H  
ATOM   2944 2HG  LYS A 183      -1.640 -14.291 -32.015  1.00 20.110          H  
ATOM   2945 1HD  LYS A 183      -3.333 -15.364 -33.473  1.00 20.110          H  
ATOM   2946 2HD  LYS A 183      -2.325 -15.025 -34.886  1.00 20.110          H  
ATOM   2947 1HE  LYS A 183      -0.559 -16.478 -33.966  1.00 20.110          H  
ATOM   2948 2HE  LYS A 183      -1.594 -16.810 -32.561  1.00 20.110          H  
ATOM   2949 1HZ  LYS A 183      -1.823 -18.521 -34.228  1.00 20.110          H  
ATOM   2950 2HZ  LYS A 183      -3.255 -17.687 -34.029  1.00 20.110          H  
ATOM   2951 3HZ  LYS A 183      -2.292 -17.428 -35.361  1.00 20.110          H  
ATOM   2952  N   THR A 184      -0.172 -10.098 -32.567  1.00 11.800          N  
ATOM   2953  CA  THR A 184       1.105  -9.469 -32.774  1.00 11.830          C  
ATOM   2954  C   THR A 184       1.702  -9.400 -31.387  1.00 11.200          C  
ATOM   2955  O   THR A 184       2.913  -9.221 -31.198  1.00 11.230          O  
ATOM   2956  CB  THR A 184       0.958  -8.057 -33.369  1.00 16.550          C  
ATOM   2957  OG1 THR A 184       0.287  -7.208 -32.427  1.00 16.550          O  
ATOM   2958  CG2 THR A 184       0.116  -8.120 -34.636  1.00 16.550          C  
ATOM   2959  H   THR A 184      -0.755  -9.732 -31.809  1.00 14.160          H  
ATOM   2960  HA  THR A 184       1.734 -10.090 -33.411  1.00 14.200          H  
ATOM   2961  HB  THR A 184       1.943  -7.649 -33.589  1.00 19.860          H  
ATOM   2962  HG1 THR A 184       0.384  -6.288 -32.698  1.00 19.860          H  
ATOM   2963 1HG2 THR A 184       0.011  -7.120 -35.050  1.00 19.860          H  
ATOM   2964 2HG2 THR A 184       0.606  -8.767 -35.362  1.00 19.860          H  
ATOM   2965 3HG2 THR A 184      -0.870  -8.515 -34.408  1.00 19.860          H  
ATOM   2966  N   ARG A 185       0.804  -9.575 -30.407  1.00 10.820          N  
ATOM   2967  CA  ARG A 185       1.120  -9.479 -28.981  1.00 10.360          C  
ATOM   2968  C   ARG A 185       0.490 -10.621 -28.169  1.00  9.670          C  
ATOM   2969  O   ARG A 185      -0.259 -11.443 -28.700  1.00  9.700          O  
ATOM   2970  CB  ARG A 185       0.703  -8.129 -28.431  1.00 14.690          C  
ATOM   2971  CG  ARG A 185       1.423  -6.909 -29.037  1.00 14.690          C  
ATOM   2972  CD  ARG A 185       2.860  -6.827 -28.647  1.00 14.690          C  
ATOM   2973  NE  ARG A 185       3.482  -5.615 -29.148  1.00 14.690          N  
ATOM   2974  CZ  ARG A 185       4.059  -5.477 -30.368  1.00 14.690          C  
ATOM   2975  NH1 ARG A 185       4.087  -6.476 -31.244  1.00 14.690          N  
ATOM   2976  NH2 ARG A 185       4.607  -4.314 -30.694  1.00 14.690          N  
ATOM   2977  H   ARG A 185      -0.173  -9.707 -30.704  1.00 12.980          H  
ATOM   2978  HA  ARG A 185       2.197  -9.572 -28.870  1.00 12.430          H  
ATOM   2979 1HB  ARG A 185      -0.333  -8.008 -28.681  1.00 17.630          H  
ATOM   2980 2HB  ARG A 185       0.800  -8.099 -27.349  1.00 17.630          H  
ATOM   2981 1HG  ARG A 185       1.365  -6.939 -30.114  1.00 17.630          H  
ATOM   2982 2HG  ARG A 185       0.933  -6.003 -28.688  1.00 17.630          H  
ATOM   2983 1HD  ARG A 185       2.930  -6.815 -27.560  1.00 17.630          H  
ATOM   2984 2HD  ARG A 185       3.415  -7.674 -29.030  1.00 17.630          H  
ATOM   2985  HE  ARG A 185       3.497  -4.814 -28.530  1.00 17.630          H  
ATOM   2986 1HH1 ARG A 185       3.666  -7.401 -31.039  1.00 17.630          H  
ATOM   2987 2HH1 ARG A 185       4.524  -6.343 -32.141  1.00 17.630          H  
ATOM   2988 1HH2 ARG A 185       4.592  -3.546 -30.037  1.00 17.630          H  
ATOM   2989 2HH2 ARG A 185       5.042  -4.192 -31.597  1.00 17.630          H  
ATOM   2990  N   VAL A 186       0.874 -10.715 -26.893  1.00  9.230          N  
ATOM   2991  CA  VAL A 186       0.418 -11.787 -26.007  1.00  8.690          C  
ATOM   2992  C   VAL A 186      -0.923 -11.550 -25.301  1.00  8.460          C  
ATOM   2993  O   VAL A 186      -1.034 -10.681 -24.421  1.00  8.560          O  
ATOM   2994  CB  VAL A 186       1.517 -12.002 -24.938  1.00 12.380          C  
ATOM   2995  CG1 VAL A 186       1.125 -13.063 -23.927  1.00 12.380          C  
ATOM   2996  CG2 VAL A 186       2.809 -12.405 -25.637  1.00 12.380          C  
ATOM   2997  H   VAL A 186       1.493 -10.010 -26.523  1.00 11.080          H  
ATOM   2998  HA  VAL A 186       0.329 -12.695 -26.605  1.00 10.430          H  
ATOM   2999  HB  VAL A 186       1.661 -11.071 -24.393  1.00 14.860          H  
ATOM   3000 1HG1 VAL A 186       1.920 -13.172 -23.191  1.00 14.860          H  
ATOM   3001 2HG1 VAL A 186       0.210 -12.796 -23.419  1.00 14.860          H  
ATOM   3002 3HG1 VAL A 186       0.993 -13.987 -24.435  1.00 14.860          H  
ATOM   3003 1HG2 VAL A 186       3.597 -12.540 -24.895  1.00 14.860          H  
ATOM   3004 2HG2 VAL A 186       2.650 -13.341 -26.172  1.00 14.860          H  
ATOM   3005 3HG2 VAL A 186       3.110 -11.636 -26.343  1.00 14.860          H  
ATOM   3006  N   ASN A 187      -1.890 -12.415 -25.643  1.00  8.360          N  
ATOM   3007  CA  ASN A 187      -3.248 -12.374 -25.104  1.00  8.340          C  
ATOM   3008  C   ASN A 187      -3.447 -13.083 -23.768  1.00  7.680          C  
ATOM   3009  O   ASN A 187      -2.535 -13.690 -23.210  1.00  7.500          O  
ATOM   3010  CB  ASN A 187      -4.228 -12.909 -26.139  1.00 11.680          C  
ATOM   3011  CG  ASN A 187      -4.528 -11.902 -27.192  1.00 11.680          C  
ATOM   3012  OD1 ASN A 187      -4.739 -10.764 -26.821  1.00 11.680          O  
ATOM   3013  ND2 ASN A 187      -4.574 -12.245 -28.439  1.00 11.680          N  
ATOM   3014  H   ASN A 187      -1.673 -13.076 -26.377  1.00 10.030          H  
ATOM   3015  HA  ASN A 187      -3.500 -11.325 -24.921  1.00 10.010          H  
ATOM   3016 1HB  ASN A 187      -3.802 -13.789 -26.617  1.00 14.020          H  
ATOM   3017 2HB  ASN A 187      -5.160 -13.218 -25.671  1.00 14.020          H  
ATOM   3018 1HD2 ASN A 187      -4.793 -11.530 -29.141  1.00 14.020          H  
ATOM   3019 2HD2 ASN A 187      -4.401 -13.184 -28.717  1.00 14.020          H  
ATOM   3020  N   LEU A 188      -4.681 -13.005 -23.279  1.00  7.550          N  
ATOM   3021  CA  LEU A 188      -5.122 -13.511 -21.988  1.00  6.990          C  
ATOM   3022  C   LEU A 188      -6.050 -14.705 -22.074  1.00  7.070          C  
ATOM   3023  O   LEU A 188      -6.966 -14.735 -22.894  1.00  7.550          O  
ATOM   3024  CB  LEU A 188      -5.820 -12.329 -21.292  1.00 10.010          C  
ATOM   3025  CG  LEU A 188      -6.425 -12.466 -19.934  1.00 10.010          C  
ATOM   3026  CD1 LEU A 188      -5.350 -12.691 -18.967  1.00 10.010          C  
ATOM   3027  CD2 LEU A 188      -7.150 -11.163 -19.611  1.00 10.010          C  
ATOM   3028  H   LEU A 188      -5.372 -12.510 -23.829  1.00  9.060          H  
ATOM   3029  HA  LEU A 188      -4.246 -13.818 -21.428  1.00  8.390          H  
ATOM   3030 1HB  LEU A 188      -5.072 -11.561 -21.175  1.00 12.010          H  
ATOM   3031 2HB  LEU A 188      -6.586 -11.945 -21.961  1.00 12.010          H  
ATOM   3032  HG  LEU A 188      -7.124 -13.292 -19.897  1.00 12.010          H  
ATOM   3033 1HD1 LEU A 188      -5.759 -12.744 -17.984  1.00 12.010          H  
ATOM   3034 2HD1 LEU A 188      -4.830 -13.613 -19.192  1.00 12.010          H  
ATOM   3035 3HD1 LEU A 188      -4.669 -11.858 -19.039  1.00 12.010          H  
ATOM   3036 1HD2 LEU A 188      -7.583 -11.222 -18.618  1.00 12.010          H  
ATOM   3037 2HD2 LEU A 188      -6.434 -10.335 -19.651  1.00 12.010          H  
ATOM   3038 3HD2 LEU A 188      -7.938 -10.999 -20.344  1.00 12.010          H  
ATOM   3039  N   THR A 189      -5.826 -15.693 -21.215  1.00  6.870          N  
ATOM   3040  CA  THR A 189      -6.713 -16.838 -21.169  1.00  7.190          C  
ATOM   3041  C   THR A 189      -7.878 -16.500 -20.265  1.00  7.060          C  
ATOM   3042  O   THR A 189      -7.732 -15.628 -19.411  1.00  6.770          O  
ATOM   3043  CB  THR A 189      -5.965 -18.047 -20.623  1.00  9.940          C  
ATOM   3044  OG1 THR A 189      -5.545 -17.781 -19.275  1.00  9.940          O  
ATOM   3045  CG2 THR A 189      -4.745 -18.291 -21.464  1.00  9.940          C  
ATOM   3046  H   THR A 189      -5.047 -15.652 -20.573  1.00  8.240          H  
ATOM   3047  HA  THR A 189      -7.086 -17.046 -22.158  1.00  8.630          H  
ATOM   3048  HB  THR A 189      -6.618 -18.908 -20.639  1.00 11.930          H  
ATOM   3049  HG1 THR A 189      -6.317 -17.696 -18.711  1.00 11.930          H  
ATOM   3050 1HG2 THR A 189      -4.201 -19.155 -21.084  1.00 11.930          H  
ATOM   3051 2HG2 THR A 189      -5.053 -18.481 -22.494  1.00 11.930          H  
ATOM   3052 3HG2 THR A 189      -4.103 -17.422 -21.431  1.00 11.930          H  
ATOM   3053  N   VAL A 190      -9.003 -17.228 -20.354  1.00  7.530          N  
ATOM   3054  CA  VAL A 190     -10.089 -16.905 -19.422  1.00  7.810          C  
ATOM   3055  C   VAL A 190     -10.684 -18.107 -18.694  1.00  7.590          C  
ATOM   3056  O   VAL A 190     -11.395 -17.936 -17.709  1.00  7.610          O  
ATOM   3057  CB  VAL A 190     -11.231 -16.189 -20.161  1.00 10.820          C  
ATOM   3058  CG1 VAL A 190     -10.715 -14.901 -20.806  1.00 10.820          C  
ATOM   3059  CG2 VAL A 190     -11.855 -17.125 -21.147  1.00 10.820          C  
ATOM   3060  H   VAL A 190      -9.088 -17.962 -21.064  1.00  9.040          H  
ATOM   3061  HA  VAL A 190      -9.702 -16.224 -18.668  1.00  9.370          H  
ATOM   3062  HB  VAL A 190     -11.985 -15.888 -19.438  1.00 12.990          H  
ATOM   3063 1HG1 VAL A 190     -11.535 -14.408 -21.291  1.00 12.990          H  
ATOM   3064 2HG1 VAL A 190     -10.290 -14.257 -20.049  1.00 12.990          H  
ATOM   3065 3HG1 VAL A 190      -9.955 -15.127 -21.549  1.00 12.990          H  
ATOM   3066 1HG2 VAL A 190     -12.650 -16.656 -21.660  1.00 12.990          H  
ATOM   3067 2HG2 VAL A 190     -11.152 -17.451 -21.852  1.00 12.990          H  
ATOM   3068 3HG2 VAL A 190     -12.243 -17.968 -20.629  1.00 12.990          H  
ATOM   3069  N   ARG A 191     -10.438 -19.319 -19.184  1.00  7.500          N  
ATOM   3070  CA  ARG A 191     -11.104 -20.463 -18.571  1.00  7.640          C  
ATOM   3071  C   ARG A 191     -10.800 -20.713 -17.093  1.00  7.300          C  
ATOM   3072  O   ARG A 191      -9.647 -20.736 -16.674  1.00  7.250          O  
ATOM   3073  CB  ARG A 191     -10.801 -21.730 -19.350  1.00 10.640          C  
ATOM   3074  CG  ARG A 191     -11.413 -23.008 -18.747  1.00 10.640          C  
ATOM   3075  CD  ARG A 191     -11.292 -24.209 -19.594  1.00 10.640          C  
ATOM   3076  NE  ARG A 191     -11.500 -25.401 -18.824  1.00 10.640          N  
ATOM   3077  CZ  ARG A 191     -11.256 -26.663 -19.248  1.00 10.640          C  
ATOM   3078  NH1 ARG A 191     -10.815 -26.906 -20.469  1.00 10.640          N  
ATOM   3079  NH2 ARG A 191     -11.457 -27.664 -18.416  1.00 10.640          N  
ATOM   3080  H   ARG A 191      -9.859 -19.432 -20.020  1.00  9.000          H  
ATOM   3081  HA  ARG A 191     -12.177 -20.286 -18.650  1.00  9.170          H  
ATOM   3082 1HB  ARG A 191     -11.131 -21.630 -20.382  1.00 12.770          H  
ATOM   3083 2HB  ARG A 191      -9.737 -21.851 -19.356  1.00 12.770          H  
ATOM   3084 1HG  ARG A 191     -10.879 -23.241 -17.830  1.00 12.770          H  
ATOM   3085 2HG  ARG A 191     -12.472 -22.854 -18.528  1.00 12.770          H  
ATOM   3086 1HD  ARG A 191     -12.065 -24.162 -20.354  1.00 12.770          H  
ATOM   3087 2HD  ARG A 191     -10.360 -24.284 -20.045  1.00 12.770          H  
ATOM   3088  HE  ARG A 191     -11.824 -25.276 -17.843  1.00 12.770          H  
ATOM   3089 1HH1 ARG A 191     -10.658 -26.163 -21.124  1.00 12.770          H  
ATOM   3090 2HH1 ARG A 191     -10.647 -27.863 -20.767  1.00 12.770          H  
ATOM   3091 1HH2 ARG A 191     -11.794 -27.479 -17.474  1.00 12.770          H  
ATOM   3092 2HH2 ARG A 191     -11.283 -28.610 -18.713  1.00 12.770          H  
ATOM   3093  N   ASP A 192     -11.882 -20.975 -16.352  1.00  7.350          N  
ATOM   3094  CA  ASP A 192     -11.950 -21.354 -14.938  1.00  7.370          C  
ATOM   3095  C   ASP A 192     -11.229 -20.486 -13.898  1.00  7.080          C  
ATOM   3096  O   ASP A 192     -10.633 -21.019 -12.963  1.00  7.140          O  
ATOM   3097  CB  ASP A 192     -11.515 -22.817 -14.783  1.00 10.310          C  
ATOM   3098  CG  ASP A 192     -12.480 -23.813 -15.511  1.00 10.310          C  
ATOM   3099  OD1 ASP A 192     -13.703 -23.617 -15.495  1.00 10.310          O  
ATOM   3100  OD2 ASP A 192     -11.976 -24.756 -16.092  1.00 10.310          O  
ATOM   3101  H   ASP A 192     -12.771 -20.900 -16.838  1.00  8.820          H  
ATOM   3102  HA  ASP A 192     -13.004 -21.325 -14.668  1.00  8.840          H  
ATOM   3103 1HB  ASP A 192     -10.513 -22.943 -15.186  1.00 12.370          H  
ATOM   3104 2HB  ASP A 192     -11.481 -23.078 -13.726  1.00 12.370          H  
ATOM   3105  N   TRP A 193     -11.333 -19.165 -14.006  1.00  7.050          N  
ATOM   3106  CA  TRP A 193     -10.722 -18.282 -13.003  1.00  7.030          C  
ATOM   3107  C   TRP A 193     -11.374 -18.480 -11.643  1.00  7.070          C  
ATOM   3108  O   TRP A 193     -12.587 -18.681 -11.559  1.00  7.220          O  
ATOM   3109  CB  TRP A 193     -10.799 -16.801 -13.413  1.00  9.850          C  
ATOM   3110  CG  TRP A 193      -9.853 -16.396 -14.522  1.00  9.850          C  
ATOM   3111  CD1 TRP A 193      -9.220 -17.198 -15.414  1.00  9.850          C  
ATOM   3112  CD2 TRP A 193      -9.378 -15.054 -14.802  1.00  9.850          C  
ATOM   3113  NE1 TRP A 193      -8.409 -16.453 -16.215  1.00  9.850          N  
ATOM   3114  CE2 TRP A 193      -8.489 -15.155 -15.859  1.00  9.850          C  
ATOM   3115  CE3 TRP A 193      -9.626 -13.804 -14.240  1.00  9.850          C  
ATOM   3116  CZ2 TRP A 193      -7.842 -14.070 -16.373  1.00  9.850          C  
ATOM   3117  CZ3 TRP A 193      -8.956 -12.694 -14.747  1.00  9.850          C  
ATOM   3118  CH2 TRP A 193      -8.083 -12.824 -15.790  1.00  9.850          C  
ATOM   3119  H   TRP A 193     -11.825 -18.776 -14.802  1.00  8.460          H  
ATOM   3120  HA  TRP A 193      -9.685 -18.542 -12.886  1.00  8.440          H  
ATOM   3121 1HB  TRP A 193     -11.808 -16.583 -13.748  1.00 11.820          H  
ATOM   3122 2HB  TRP A 193     -10.606 -16.181 -12.563  1.00 11.820          H  
ATOM   3123  HD1 TRP A 193      -9.321 -18.281 -15.488  1.00 11.820          H  
ATOM   3124  HE1 TRP A 193      -7.832 -16.819 -16.944  1.00 11.820          H  
ATOM   3125  HE3 TRP A 193     -10.319 -13.699 -13.423  1.00 11.820          H  
ATOM   3126  HZ2 TRP A 193      -7.152 -14.188 -17.199  1.00 11.820          H  
ATOM   3127  HZ3 TRP A 193      -9.140 -11.722 -14.287  1.00 11.820          H  
ATOM   3128  HH2 TRP A 193      -7.565 -11.941 -16.168  1.00 11.820          H  
ATOM   3129  N   GLU A 194     -10.571 -18.425 -10.569  1.00  7.080          N  
ATOM   3130  CA  GLU A 194     -11.115 -18.600  -9.227  1.00  7.220          C  
ATOM   3131  C   GLU A 194     -12.214 -17.604  -8.891  1.00  6.810          C  
ATOM   3132  O   GLU A 194     -12.109 -16.415  -9.179  1.00  6.690          O  
ATOM   3133  CB  GLU A 194     -10.026 -18.514  -8.153  1.00 10.050          C  
ATOM   3134  CG  GLU A 194     -10.585 -18.730  -6.747  1.00 10.050          C  
ATOM   3135  CD  GLU A 194      -9.602 -18.785  -5.653  1.00 10.050          C  
ATOM   3136  OE1 GLU A 194      -8.431 -18.588  -5.866  1.00 10.050          O  
ATOM   3137  OE2 GLU A 194     -10.059 -19.008  -4.554  1.00 10.050          O  
ATOM   3138  H   GLU A 194      -9.562 -18.258 -10.672  1.00  8.500          H  
ATOM   3139  HA  GLU A 194     -11.549 -19.598  -9.175  1.00  8.660          H  
ATOM   3140 1HB  GLU A 194      -9.263 -19.268  -8.342  1.00 12.060          H  
ATOM   3141 2HB  GLU A 194      -9.541 -17.546  -8.188  1.00 12.060          H  
ATOM   3142 1HG  GLU A 194     -11.246 -17.899  -6.519  1.00 12.060          H  
ATOM   3143 2HG  GLU A 194     -11.180 -19.642  -6.736  1.00 12.060          H  
ATOM   3144  N   GLY A 195     -13.281 -18.095  -8.278  1.00  6.800          N  
ATOM   3145  CA  GLY A 195     -14.370 -17.234  -7.867  1.00  6.490          C  
ATOM   3146  C   GLY A 195     -15.513 -18.047  -7.292  1.00  6.560          C  
ATOM   3147  O   GLY A 195     -15.447 -19.276  -7.219  1.00  6.570          O  
ATOM   3148  H   GLY A 195     -13.331 -19.084  -8.084  1.00  8.160          H  
ATOM   3149 1HA  GLY A 195     -14.013 -16.519  -7.125  1.00  7.790          H  
ATOM   3150 2HA  GLY A 195     -14.724 -16.667  -8.723  1.00  7.790          H  
ATOM   3151  N   PHE A 196     -16.538 -17.342  -6.849  1.00  6.830          N  
ATOM   3152  CA  PHE A 196     -17.734 -17.922  -6.269  1.00  7.140          C  
ATOM   3153  C   PHE A 196     -18.408 -18.729  -7.389  1.00  7.130          C  
ATOM   3154  O   PHE A 196     -18.287 -18.335  -8.545  1.00  7.230          O  
ATOM   3155  CB  PHE A 196     -18.643 -16.809  -5.773  1.00  9.870          C  
ATOM   3156  CG  PHE A 196     -19.803 -17.248  -4.966  1.00  9.870          C  
ATOM   3157  CD1 PHE A 196     -19.663 -17.464  -3.601  1.00  9.870          C  
ATOM   3158  CD2 PHE A 196     -21.030 -17.470  -5.555  1.00  9.870          C  
ATOM   3159  CE1 PHE A 196     -20.729 -17.884  -2.848  1.00  9.870          C  
ATOM   3160  CE2 PHE A 196     -22.092 -17.895  -4.808  1.00  9.870          C  
ATOM   3161  CZ  PHE A 196     -21.944 -18.103  -3.449  1.00  9.870          C  
ATOM   3162  H   PHE A 196     -16.481 -16.338  -6.930  1.00  8.200          H  
ATOM   3163  HA  PHE A 196     -17.441 -18.545  -5.431  1.00  8.570          H  
ATOM   3164 1HB  PHE A 196     -18.060 -16.106  -5.176  1.00 11.850          H  
ATOM   3165 2HB  PHE A 196     -19.011 -16.280  -6.618  1.00 11.850          H  
ATOM   3166  HD1 PHE A 196     -18.694 -17.291  -3.123  1.00 11.850          H  
ATOM   3167  HD2 PHE A 196     -21.151 -17.312  -6.634  1.00 11.850          H  
ATOM   3168  HE1 PHE A 196     -20.613 -18.046  -1.772  1.00 11.850          H  
ATOM   3169  HE2 PHE A 196     -23.055 -18.070  -5.292  1.00 11.850          H  
ATOM   3170  HZ  PHE A 196     -22.791 -18.438  -2.851  1.00 11.850          H  
ATOM   3171  N   PRO A 197     -19.005 -19.903  -7.148  1.00  7.220          N  
ATOM   3172  CA  PRO A 197     -19.707 -20.666  -8.167  1.00  7.470          C  
ATOM   3173  C   PRO A 197     -20.801 -19.852  -8.865  1.00  8.080          C  
ATOM   3174  O   PRO A 197     -21.552 -19.136  -8.214  1.00  8.390          O  
ATOM   3175  CB  PRO A 197     -20.325 -21.803  -7.341  1.00 11.210          C  
ATOM   3176  CG  PRO A 197     -19.394 -21.962  -6.155  1.00 11.210          C  
ATOM   3177  CD  PRO A 197     -18.951 -20.553  -5.821  1.00 11.210          C  
ATOM   3178  HA  PRO A 197     -18.981 -21.053  -8.898  1.00  8.960          H  
ATOM   3179 1HB  PRO A 197     -21.351 -21.535  -7.046  1.00 13.450          H  
ATOM   3180 2HB  PRO A 197     -20.400 -22.712  -7.960  1.00 13.450          H  
ATOM   3181 1HG  PRO A 197     -19.928 -22.447  -5.321  1.00 13.450          H  
ATOM   3182 2HG  PRO A 197     -18.550 -22.618  -6.418  1.00 13.450          H  
ATOM   3183 1HD  PRO A 197     -19.650 -20.086  -5.120  1.00 13.450          H  
ATOM   3184 2HD  PRO A 197     -17.927 -20.607  -5.434  1.00 13.450          H  
ATOM   3185  N   ASN A 198     -20.895 -19.997 -10.187  1.00  8.460          N  
ATOM   3186  CA  ASN A 198     -21.908 -19.329 -11.019  1.00  9.220          C  
ATOM   3187  C   ASN A 198     -22.171 -17.854 -10.708  1.00  9.420          C  
ATOM   3188  O   ASN A 198     -23.269 -17.494 -10.271  1.00  9.630          O  
ATOM   3189  CB  ASN A 198     -23.215 -20.088 -11.029  1.00 12.600          C  
ATOM   3190  CG  ASN A 198     -24.108 -19.574 -12.142  1.00 12.600          C  
ATOM   3191  OD1 ASN A 198     -23.601 -18.915 -13.068  1.00 12.600          O  
ATOM   3192  ND2 ASN A 198     -25.383 -19.883 -12.109  1.00 12.600          N  
ATOM   3193  H   ASN A 198     -20.235 -20.612 -10.643  1.00 10.150          H  
ATOM   3194  HA  ASN A 198     -21.532 -19.351 -12.042  1.00 11.060          H  
ATOM   3195 1HB  ASN A 198     -23.028 -21.155 -11.186  1.00 15.120          H  
ATOM   3196 2HB  ASN A 198     -23.723 -19.975 -10.071  1.00 15.120          H  
ATOM   3197 1HD2 ASN A 198     -26.007 -19.593 -12.876  1.00 15.120          H  
ATOM   3198 2HD2 ASN A 198     -25.747 -20.435 -11.360  1.00 15.120          H  
ATOM   3199  N   VAL A 199     -21.188 -16.996 -10.930  1.00  9.540          N  
ATOM   3200  CA  VAL A 199     -21.399 -15.592 -10.647  1.00  9.900          C  
ATOM   3201  C   VAL A 199     -22.204 -14.959 -11.779  1.00 10.310          C  
ATOM   3202  O   VAL A 199     -21.793 -14.990 -12.940  1.00 10.490          O  
ATOM   3203  CB  VAL A 199     -20.059 -14.858 -10.477  1.00 13.720          C  
ATOM   3204  CG1 VAL A 199     -20.300 -13.374 -10.222  1.00 13.720          C  
ATOM   3205  CG2 VAL A 199     -19.321 -15.519  -9.407  1.00 13.720          C  
ATOM   3206  H   VAL A 199     -20.305 -17.340 -11.282  1.00 11.450          H  
ATOM   3207  HA  VAL A 199     -21.966 -15.506  -9.718  1.00 11.880          H  
ATOM   3208  HB  VAL A 199     -19.484 -14.921 -11.363  1.00 16.460          H  
ATOM   3209 1HG1 VAL A 199     -19.367 -12.873 -10.102  1.00 16.460          H  
ATOM   3210 2HG1 VAL A 199     -20.814 -12.936 -11.038  1.00 16.460          H  
ATOM   3211 3HG1 VAL A 199     -20.886 -13.261  -9.325  1.00 16.460          H  
ATOM   3212 1HG2 VAL A 199     -18.364 -15.037  -9.245  1.00 16.460          H  
ATOM   3213 2HG2 VAL A 199     -19.903 -15.497  -8.528  1.00 16.460          H  
ATOM   3214 3HG2 VAL A 199     -19.165 -16.536  -9.689  1.00 16.460          H  
ATOM   3215  N   LYS A 200     -23.309 -14.307 -11.427  1.00 10.670          N  
ATOM   3216  CA  LYS A 200     -24.218 -13.690 -12.398  1.00 11.250          C  
ATOM   3217  C   LYS A 200     -23.537 -12.689 -13.322  1.00 11.390          C  
ATOM   3218  O   LYS A 200     -23.885 -12.579 -14.491  1.00 11.530          O  
ATOM   3219  CB  LYS A 200     -25.366 -13.003 -11.654  1.00 15.520          C  
ATOM   3220  CG  LYS A 200     -26.352 -13.981 -11.010  1.00 15.520          C  
ATOM   3221  CD  LYS A 200     -27.444 -13.270 -10.212  1.00 15.520          C  
ATOM   3222  CE  LYS A 200     -28.431 -14.277  -9.626  1.00 15.520          C  
ATOM   3223  NZ  LYS A 200     -29.473 -13.626  -8.792  1.00 15.520          N  
ATOM   3224  H   LYS A 200     -23.555 -14.309 -10.447  1.00 12.800          H  
ATOM   3225  HA  LYS A 200     -24.631 -14.484 -13.023  1.00 13.500          H  
ATOM   3226 1HB  LYS A 200     -24.963 -12.347 -10.881  1.00 18.620          H  
ATOM   3227 2HB  LYS A 200     -25.918 -12.373 -12.357  1.00 18.620          H  
ATOM   3228 1HG  LYS A 200     -26.822 -14.575 -11.796  1.00 18.620          H  
ATOM   3229 2HG  LYS A 200     -25.812 -14.660 -10.351  1.00 18.620          H  
ATOM   3230 1HD  LYS A 200     -26.988 -12.705  -9.396  1.00 18.620          H  
ATOM   3231 2HD  LYS A 200     -27.984 -12.576 -10.844  1.00 18.620          H  
ATOM   3232 1HE  LYS A 200     -28.917 -14.807 -10.444  1.00 18.620          H  
ATOM   3233 2HE  LYS A 200     -27.887 -14.995  -9.013  1.00 18.620          H  
ATOM   3234 1HZ  LYS A 200     -30.101 -14.332  -8.433  1.00 18.620          H  
ATOM   3235 2HZ  LYS A 200     -29.036 -13.142  -8.020  1.00 18.620          H  
ATOM   3236 3HZ  LYS A 200     -29.994 -12.966  -9.350  1.00 18.620          H  
ATOM   3237  N   ASP A 201     -22.571 -11.958 -12.791  1.00 11.550          N  
ATOM   3238  CA  ASP A 201     -21.843 -10.960 -13.552  1.00 11.840          C  
ATOM   3239  C   ASP A 201     -20.391 -11.380 -13.804  1.00 11.780          C  
ATOM   3240  O   ASP A 201     -19.509 -10.530 -13.966  1.00 11.790          O  
ATOM   3241  CB  ASP A 201     -21.973  -9.614 -12.862  1.00 16.460          C  
ATOM   3242  CG  ASP A 201     -23.488  -9.213 -12.846  1.00 16.460          C  
ATOM   3243  OD1 ASP A 201     -24.075  -9.179 -13.897  1.00 16.460          O  
ATOM   3244  OD2 ASP A 201     -24.048  -9.049 -11.785  1.00 16.460          O  
ATOM   3245  H   ASP A 201     -22.354 -12.080 -11.815  1.00 13.860          H  
ATOM   3246  HA  ASP A 201     -22.320 -10.862 -14.526  1.00 14.210          H  
ATOM   3247 1HB  ASP A 201     -21.546  -9.656 -11.879  1.00 19.750          H  
ATOM   3248 2HB  ASP A 201     -21.414  -8.860 -13.418  1.00 19.750          H  
ATOM   3249  N   SER A 202     -20.139 -12.697 -13.833  1.00 11.810          N  
ATOM   3250  CA  SER A 202     -18.817 -13.233 -14.142  1.00 11.820          C  
ATOM   3251  C   SER A 202     -18.372 -12.577 -15.427  1.00 11.520          C  
ATOM   3252  O   SER A 202     -19.197 -12.294 -16.296  1.00 12.020          O  
ATOM   3253  CB  SER A 202     -18.858 -14.731 -14.344  1.00 16.540          C  
ATOM   3254  OG  SER A 202     -17.603 -15.232 -14.709  1.00 16.540          O  
ATOM   3255  H   SER A 202     -20.886 -13.371 -13.644  1.00 14.170          H  
ATOM   3256  HA  SER A 202     -18.121 -12.977 -13.343  1.00 14.180          H  
ATOM   3257 1HB  SER A 202     -19.202 -15.224 -13.463  1.00 19.850          H  
ATOM   3258 2HB  SER A 202     -19.566 -14.948 -15.117  1.00 19.850          H  
ATOM   3259  HG  SER A 202     -17.735 -16.177 -14.828  1.00 19.850          H  
ATOM   3260  N   LYS A 203     -17.088 -12.280 -15.563  1.00 10.800          N  
ATOM   3261  CA  LYS A 203     -16.725 -11.553 -16.757  1.00 10.570          C  
ATOM   3262  C   LYS A 203     -17.238 -12.262 -18.021  1.00 10.500          C  
ATOM   3263  O   LYS A 203     -16.994 -13.463 -18.205  1.00 10.180          O  
ATOM   3264  CB  LYS A 203     -15.205 -11.303 -16.864  1.00 14.890          C  
ATOM   3265  CG  LYS A 203     -14.293 -12.469 -17.085  1.00 14.890          C  
ATOM   3266  CD  LYS A 203     -12.878 -11.939 -17.245  1.00 14.890          C  
ATOM   3267  CE  LYS A 203     -11.870 -13.015 -17.476  1.00 14.890          C  
ATOM   3268  NZ  LYS A 203     -10.563 -12.422 -17.789  1.00 14.890          N  
ATOM   3269  H   LYS A 203     -16.421 -12.525 -14.849  1.00 12.960          H  
ATOM   3270  HA  LYS A 203     -17.202 -10.589 -16.644  1.00 12.680          H  
ATOM   3271 1HB  LYS A 203     -15.004 -10.583 -17.652  1.00 17.870          H  
ATOM   3272 2HB  LYS A 203     -14.871 -10.844 -15.932  1.00 17.870          H  
ATOM   3273 1HG  LYS A 203     -14.350 -13.161 -16.246  1.00 17.870          H  
ATOM   3274 2HG  LYS A 203     -14.563 -12.986 -17.988  1.00 17.870          H  
ATOM   3275 1HD  LYS A 203     -12.846 -11.244 -18.083  1.00 17.870          H  
ATOM   3276 2HD  LYS A 203     -12.597 -11.393 -16.341  1.00 17.870          H  
ATOM   3277 1HE  LYS A 203     -11.777 -13.616 -16.573  1.00 17.870          H  
ATOM   3278 2HE  LYS A 203     -12.182 -13.659 -18.298  1.00 17.870          H  
ATOM   3279 1HZ  LYS A 203      -9.873 -13.155 -17.914  1.00 17.870          H  
ATOM   3280 2HZ  LYS A 203     -10.629 -11.873 -18.633  1.00 17.870          H  
ATOM   3281 3HZ  LYS A 203     -10.268 -11.827 -17.029  1.00 17.870          H  
ATOM   3282  N   PRO A 204     -17.814 -11.503 -18.975  1.00 10.880          N  
ATOM   3283  CA  PRO A 204     -18.396 -11.951 -20.225  1.00 11.040          C  
ATOM   3284  C   PRO A 204     -17.389 -12.621 -21.117  1.00 10.600          C  
ATOM   3285  O   PRO A 204     -17.759 -13.333 -22.037  1.00 10.960          O  
ATOM   3286  CB  PRO A 204     -18.920 -10.657 -20.841  1.00 16.560          C  
ATOM   3287  CG  PRO A 204     -18.108  -9.581 -20.203  1.00 16.560          C  
ATOM   3288  CD  PRO A 204     -17.846 -10.036 -18.822  1.00 16.560          C  
ATOM   3289  HA  PRO A 204     -19.209 -12.633 -19.999  1.00 13.250          H  
ATOM   3290 1HB  PRO A 204     -18.799 -10.681 -21.936  1.00 19.870          H  
ATOM   3291 2HB  PRO A 204     -19.999 -10.552 -20.642  1.00 19.870          H  
ATOM   3292 1HG  PRO A 204     -17.190  -9.358 -20.787  1.00 19.870          H  
ATOM   3293 2HG  PRO A 204     -18.676  -8.687 -20.178  1.00 19.870          H  
ATOM   3294 1HD  PRO A 204     -16.878  -9.611 -18.536  1.00 19.870          H  
ATOM   3295 2HD  PRO A 204     -18.668  -9.727 -18.147  1.00 19.870          H  
ATOM   3296  N   PHE A 205     -16.114 -12.378 -20.854  1.00 10.170          N  
ATOM   3297  CA  PHE A 205     -15.043 -12.972 -21.614  1.00  9.670          C  
ATOM   3298  C   PHE A 205     -14.875 -14.442 -21.251  1.00  9.290          C  
ATOM   3299  O   PHE A 205     -14.372 -15.214 -22.056  1.00  9.160          O  
ATOM   3300  CB  PHE A 205     -13.738 -12.241 -21.354  1.00 13.740          C  
ATOM   3301  CG  PHE A 205     -13.693 -10.886 -21.919  1.00 13.740          C  
ATOM   3302  CD1 PHE A 205     -13.834  -9.776 -21.111  1.00 13.740          C  
ATOM   3303  CD2 PHE A 205     -13.508 -10.705 -23.279  1.00 13.740          C  
ATOM   3304  CE1 PHE A 205     -13.788  -8.522 -21.656  1.00 13.740          C  
ATOM   3305  CE2 PHE A 205     -13.467  -9.443 -23.824  1.00 13.740          C  
ATOM   3306  CZ  PHE A 205     -13.608  -8.351 -23.012  1.00 13.740          C  
ATOM   3307  H   PHE A 205     -15.880 -11.749 -20.104  1.00 12.200          H  
ATOM   3308  HA  PHE A 205     -15.289 -12.905 -22.675  1.00 11.600          H  
ATOM   3309 1HB  PHE A 205     -13.558 -12.181 -20.290  1.00 16.490          H  
ATOM   3310 2HB  PHE A 205     -12.933 -12.796 -21.794  1.00 16.490          H  
ATOM   3311  HD1 PHE A 205     -13.980  -9.892 -20.036  1.00 16.490          H  
ATOM   3312  HD2 PHE A 205     -13.398 -11.580 -23.923  1.00 16.490          H  
ATOM   3313  HE1 PHE A 205     -13.894  -7.669 -21.012  1.00 16.490          H  
ATOM   3314  HE2 PHE A 205     -13.322  -9.311 -24.897  1.00 16.490          H  
ATOM   3315  HZ  PHE A 205     -13.575  -7.354 -23.443  1.00 16.490          H  
ATOM   3316  N   HIS A 206     -15.286 -14.818 -20.029  1.00  9.270          N  
ATOM   3317  CA  HIS A 206     -15.200 -16.168 -19.480  1.00  9.040          C  
ATOM   3318  C   HIS A 206     -16.316 -17.038 -20.058  1.00  9.170          C  
ATOM   3319  O   HIS A 206     -16.094 -18.176 -20.457  1.00  9.000          O  
ATOM   3320  CB  HIS A 206     -15.263 -16.108 -17.949  1.00 12.750          C  
ATOM   3321  CG  HIS A 206     -14.994 -17.385 -17.209  1.00 12.750          C  
ATOM   3322  ND1 HIS A 206     -15.005 -17.437 -15.824  1.00 12.750          N  
ATOM   3323  CD2 HIS A 206     -14.685 -18.639 -17.632  1.00 12.750          C  
ATOM   3324  CE1 HIS A 206     -14.724 -18.660 -15.426  1.00 12.750          C  
ATOM   3325  NE2 HIS A 206     -14.519 -19.418 -16.499  1.00 12.750          N  
ATOM   3326  H   HIS A 206     -15.732 -14.130 -19.424  1.00 11.120          H  
ATOM   3327  HA  HIS A 206     -14.257 -16.623 -19.755  1.00 10.850          H  
ATOM   3328 1HB  HIS A 206     -14.547 -15.374 -17.601  1.00 15.300          H  
ATOM   3329 2HB  HIS A 206     -16.250 -15.760 -17.645  1.00 15.300          H  
ATOM   3330  HD1 HIS A 206     -14.912 -16.638 -15.220  1.00 15.300          H  
ATOM   3331  HD2 HIS A 206     -14.552 -19.083 -18.620  1.00 15.300          H  
ATOM   3332  HE1 HIS A 206     -14.681 -18.900 -14.359  1.00 15.300          H  
ATOM   3333  N   TRP A 207     -17.530 -16.495 -20.131  1.00  9.640          N  
ATOM   3334  CA  TRP A 207     -18.678 -17.298 -20.606  1.00  9.930          C  
ATOM   3335  C   TRP A 207     -18.470 -18.027 -21.975  1.00  9.950          C  
ATOM   3336  O   TRP A 207     -18.953 -19.153 -22.138  1.00  9.990          O  
ATOM   3337  CB  TRP A 207     -19.950 -16.449 -20.591  1.00 13.790          C  
ATOM   3338  CG  TRP A 207     -20.464 -16.186 -19.194  1.00 13.790          C  
ATOM   3339  CD1 TRP A 207     -20.371 -16.996 -18.083  1.00 13.790          C  
ATOM   3340  CD2 TRP A 207     -21.118 -14.985 -18.750  1.00 13.790          C  
ATOM   3341  NE1 TRP A 207     -20.928 -16.378 -17.012  1.00 13.790          N  
ATOM   3342  CE2 TRP A 207     -21.381 -15.141 -17.394  1.00 13.790          C  
ATOM   3343  CE3 TRP A 207     -21.490 -13.802 -19.383  1.00 13.790          C  
ATOM   3344  CZ2 TRP A 207     -21.999 -14.158 -16.656  1.00 13.790          C  
ATOM   3345  CZ3 TRP A 207     -22.102 -12.812 -18.639  1.00 13.790          C  
ATOM   3346  CH2 TRP A 207     -22.350 -12.989 -17.310  1.00 13.790          C  
ATOM   3347  H   TRP A 207     -17.640 -15.534 -19.772  1.00 11.570          H  
ATOM   3348  HA  TRP A 207     -18.829 -18.088 -19.881  1.00 11.920          H  
ATOM   3349 1HB  TRP A 207     -19.769 -15.486 -21.052  1.00 16.540          H  
ATOM   3350 2HB  TRP A 207     -20.734 -16.956 -21.158  1.00 16.540          H  
ATOM   3351  HD1 TRP A 207     -19.929 -17.986 -18.044  1.00 16.540          H  
ATOM   3352  HE1 TRP A 207     -20.998 -16.753 -16.073  1.00 16.540          H  
ATOM   3353  HE3 TRP A 207     -21.295 -13.654 -20.442  1.00 16.540          H  
ATOM   3354  HZ2 TRP A 207     -22.208 -14.273 -15.591  1.00 16.540          H  
ATOM   3355  HZ3 TRP A 207     -22.383 -11.889 -19.137  1.00 16.540          H  
ATOM   3356  HH2 TRP A 207     -22.835 -12.192 -16.745  1.00 16.540          H  
ATOM   3357  N   PRO A 208     -17.778 -17.464 -22.990  1.00 10.050          N  
ATOM   3358  CA  PRO A 208     -17.413 -18.113 -24.244  1.00 10.200          C  
ATOM   3359  C   PRO A 208     -16.690 -19.467 -24.094  1.00 10.150          C  
ATOM   3360  O   PRO A 208     -16.530 -20.174 -25.090  1.00 10.540          O  
ATOM   3361  CB  PRO A 208     -16.542 -17.061 -24.926  1.00 15.300          C  
ATOM   3362  CG  PRO A 208     -17.085 -15.774 -24.416  1.00 15.300          C  
ATOM   3363  CD  PRO A 208     -17.508 -16.050 -23.010  1.00 15.300          C  
ATOM   3364  HA  PRO A 208     -18.332 -18.255 -24.829  1.00 12.240          H  
ATOM   3365 1HB  PRO A 208     -15.486 -17.208 -24.643  1.00 18.360          H  
ATOM   3366 2HB  PRO A 208     -16.606 -17.161 -26.019  1.00 18.360          H  
ATOM   3367 1HG  PRO A 208     -16.309 -14.989 -24.453  1.00 18.360          H  
ATOM   3368 2HG  PRO A 208     -17.915 -15.428 -25.045  1.00 18.360          H  
ATOM   3369 1HD  PRO A 208     -16.712 -15.807 -22.411  1.00 18.360          H  
ATOM   3370 2HD  PRO A 208     -18.401 -15.483 -22.789  1.00 18.360          H  
ATOM   3371  N   THR A 209     -16.334 -19.905 -22.872  1.00  9.850          N  
ATOM   3372  CA  THR A 209     -15.659 -21.186 -22.725  1.00  9.990          C  
ATOM   3373  C   THR A 209     -16.710 -22.198 -22.300  1.00 10.110          C  
ATOM   3374  O   THR A 209     -16.552 -22.919 -21.307  1.00 10.250          O  
ATOM   3375  CB  THR A 209     -14.659 -21.174 -21.554  1.00 13.930          C  
ATOM   3376  OG1 THR A 209     -15.384 -20.946 -20.359  1.00 13.930          O  
ATOM   3377  CG2 THR A 209     -13.664 -20.071 -21.728  1.00 13.930          C  
ATOM   3378  H   THR A 209     -16.454 -19.333 -22.028  1.00 11.820          H  
ATOM   3379  HA  THR A 209     -15.203 -21.488 -23.663  1.00 11.990          H  
ATOM   3380  HB  THR A 209     -14.149 -22.107 -21.474  1.00 16.720          H  
ATOM   3381  HG1 THR A 209     -15.938 -21.743 -20.200  1.00 16.720          H  
ATOM   3382 1HG2 THR A 209     -12.999 -20.076 -20.885  1.00 16.720          H  
ATOM   3383 2HG2 THR A 209     -13.100 -20.206 -22.631  1.00 16.720          H  
ATOM   3384 3HG2 THR A 209     -14.178 -19.116 -21.780  1.00 16.720          H  
ATOM   3385  N   TYR A 210     -17.752 -22.251 -23.126  1.00 10.230          N  
ATOM   3386  CA  TYR A 210     -18.937 -23.098 -23.047  1.00 10.470          C  
ATOM   3387  C   TYR A 210     -19.787 -22.980 -21.775  1.00 10.320          C  
ATOM   3388  O   TYR A 210     -20.278 -24.001 -21.295  1.00 10.220          O  
ATOM   3389  CB  TYR A 210     -18.551 -24.570 -23.237  1.00 14.560          C  
ATOM   3390  CG  TYR A 210     -17.816 -24.917 -24.539  1.00 14.560          C  
ATOM   3391  CD1 TYR A 210     -17.652 -24.009 -25.600  1.00 14.560          C  
ATOM   3392  CD2 TYR A 210     -17.320 -26.184 -24.667  1.00 14.560          C  
ATOM   3393  CE1 TYR A 210     -16.979 -24.402 -26.733  1.00 14.560          C  
ATOM   3394  CE2 TYR A 210     -16.658 -26.570 -25.795  1.00 14.560          C  
ATOM   3395  CZ  TYR A 210     -16.478 -25.690 -26.823  1.00 14.560          C  
ATOM   3396  OH  TYR A 210     -15.795 -26.087 -27.946  1.00 14.560          O  
ATOM   3397  H   TYR A 210     -17.696 -21.592 -23.899  1.00 12.280          H  
ATOM   3398  HA  TYR A 210     -19.592 -22.814 -23.871  1.00 12.560          H  
ATOM   3399 1HB  TYR A 210     -17.919 -24.882 -22.404  1.00 17.470          H  
ATOM   3400 2HB  TYR A 210     -19.448 -25.185 -23.195  1.00 17.470          H  
ATOM   3401  HD1 TYR A 210     -18.036 -23.000 -25.556  1.00 17.470          H  
ATOM   3402  HD2 TYR A 210     -17.460 -26.890 -23.859  1.00 17.470          H  
ATOM   3403  HE1 TYR A 210     -16.842 -23.699 -27.555  1.00 17.470          H  
ATOM   3404  HE2 TYR A 210     -16.272 -27.584 -25.870  1.00 17.470          H  
ATOM   3405  HH  TYR A 210     -15.764 -25.361 -28.576  1.00 17.470          H  
ATOM   3406  N   LYS A 211     -20.025 -21.768 -21.236  1.00 10.430          N  
ATOM   3407  CA  LYS A 211     -20.862 -21.679 -20.031  1.00 10.480          C  
ATOM   3408  C   LYS A 211     -22.092 -20.772 -20.183  1.00 10.580          C  
ATOM   3409  O   LYS A 211     -22.035 -19.741 -20.851  1.00 10.910          O  
ATOM   3410  CB  LYS A 211     -20.007 -21.190 -18.876  1.00 14.650          C  
ATOM   3411  CG  LYS A 211     -18.906 -22.135 -18.510  1.00 14.650          C  
ATOM   3412  CD  LYS A 211     -18.155 -21.723 -17.265  1.00 14.650          C  
ATOM   3413  CE  LYS A 211     -17.004 -22.691 -17.018  1.00 14.650          C  
ATOM   3414  NZ  LYS A 211     -16.288 -22.407 -15.750  1.00 14.650          N  
ATOM   3415  H   LYS A 211     -19.625 -20.909 -21.632  1.00 12.520          H  
ATOM   3416  HA  LYS A 211     -21.228 -22.677 -19.790  1.00 12.580          H  
ATOM   3417 1HB  LYS A 211     -19.557 -20.238 -19.141  1.00 17.580          H  
ATOM   3418 2HB  LYS A 211     -20.611 -21.045 -18.037  1.00 17.580          H  
ATOM   3419 1HG  LYS A 211     -19.334 -23.128 -18.359  1.00 17.580          H  
ATOM   3420 2HG  LYS A 211     -18.198 -22.197 -19.337  1.00 17.580          H  
ATOM   3421 1HD  LYS A 211     -17.750 -20.716 -17.396  1.00 17.580          H  
ATOM   3422 2HD  LYS A 211     -18.812 -21.726 -16.406  1.00 17.580          H  
ATOM   3423 1HE  LYS A 211     -17.377 -23.716 -17.001  1.00 17.580          H  
ATOM   3424 2HE  LYS A 211     -16.296 -22.587 -17.845  1.00 17.580          H  
ATOM   3425 1HZ  LYS A 211     -15.479 -23.052 -15.634  1.00 17.580          H  
ATOM   3426 2HZ  LYS A 211     -15.932 -21.458 -15.775  1.00 17.580          H  
ATOM   3427 3HZ  LYS A 211     -16.922 -22.520 -14.976  1.00 17.580          H  
ATOM   3428  N   ASN A 212     -23.196 -21.126 -19.506  1.00 10.550          N  
ATOM   3429  CA  ASN A 212     -24.398 -20.295 -19.528  1.00 10.870          C  
ATOM   3430  C   ASN A 212     -25.042 -20.114 -18.140  1.00 11.060          C  
ATOM   3431  O   ASN A 212     -25.675 -21.048 -17.663  1.00 11.110          O  
ATOM   3432  CB  ASN A 212     -25.430 -20.862 -20.488  1.00 15.090          C  
ATOM   3433  CG  ASN A 212     -26.671 -19.963 -20.627  1.00 15.090          C  
ATOM   3434  OD1 ASN A 212     -27.260 -19.479 -19.635  1.00 15.090          O  
ATOM   3435  ND2 ASN A 212     -27.073 -19.733 -21.859  1.00 15.090          N  
ATOM   3436  H   ASN A 212     -23.226 -22.020 -19.000  1.00 12.660          H  
ATOM   3437  HA  ASN A 212     -24.115 -19.336 -19.939  1.00 13.040          H  
ATOM   3438 1HB  ASN A 212     -24.974 -20.990 -21.472  1.00 18.110          H  
ATOM   3439 2HB  ASN A 212     -25.743 -21.842 -20.148  1.00 18.110          H  
ATOM   3440 1HD2 ASN A 212     -27.874 -19.155 -22.027  1.00 18.110          H  
ATOM   3441 2HD2 ASN A 212     -26.577 -20.134 -22.631  1.00 18.110          H  
ATOM   3442  N   PRO A 213     -25.027 -18.909 -17.529  1.00 11.370          N  
ATOM   3443  CA  PRO A 213     -25.505 -18.589 -16.177  1.00 11.770          C  
ATOM   3444  C   PRO A 213     -26.855 -19.196 -15.770  1.00 12.180          C  
ATOM   3445  O   PRO A 213     -27.133 -19.327 -14.575  1.00 12.390          O  
ATOM   3446  CB  PRO A 213     -25.608 -17.065 -16.234  1.00 17.660          C  
ATOM   3447  CG  PRO A 213     -24.545 -16.659 -17.193  1.00 17.660          C  
ATOM   3448  CD  PRO A 213     -24.506 -17.723 -18.251  1.00 17.660          C  
ATOM   3449  HA  PRO A 213     -24.734 -18.863 -15.455  1.00 14.120          H  
ATOM   3450 1HB  PRO A 213     -26.617 -16.759 -16.549  1.00 21.190          H  
ATOM   3451 2HB  PRO A 213     -25.446 -16.644 -15.224  1.00 21.190          H  
ATOM   3452 1HG  PRO A 213     -24.741 -15.646 -17.590  1.00 21.190          H  
ATOM   3453 2HG  PRO A 213     -23.614 -16.604 -16.639  1.00 21.190          H  
ATOM   3454 1HD  PRO A 213     -25.152 -17.449 -19.099  1.00 21.190          H  
ATOM   3455 2HD  PRO A 213     -23.444 -17.859 -18.540  1.00 21.190          H  
ATOM   3456  N   GLY A 214     -27.727 -19.526 -16.733  1.00 12.480          N  
ATOM   3457  CA  GLY A 214     -29.034 -20.099 -16.405  1.00 13.060          C  
ATOM   3458  C   GLY A 214     -28.923 -21.560 -15.929  1.00 13.430          C  
ATOM   3459  O   GLY A 214     -29.899 -22.154 -15.461  1.00 13.790          O  
ATOM   3460  H   GLY A 214     -27.487 -19.425 -17.722  1.00 14.980          H  
ATOM   3461 1HA  GLY A 214     -29.509 -19.496 -15.631  1.00 15.670          H  
ATOM   3462 2HA  GLY A 214     -29.673 -20.051 -17.284  1.00 15.670          H  
ATOM   3463  N   GLN A 215     -27.726 -22.121 -16.052  1.00 13.500          N  
ATOM   3464  CA  GLN A 215     -27.402 -23.488 -15.658  1.00 13.980          C  
ATOM   3465  C   GLN A 215     -27.049 -23.495 -14.162  1.00 14.180          C  
ATOM   3466  O   GLN A 215     -26.737 -22.464 -13.572  1.00 14.540          O  
ATOM   3467  CB  GLN A 215     -26.238 -24.022 -16.490  1.00 19.380          C  
ATOM   3468  CG  GLN A 215     -26.475 -24.092 -17.986  1.00 19.380          C  
ATOM   3469  CD  GLN A 215     -25.160 -24.390 -18.745  1.00 19.380          C  
ATOM   3470  OE1 GLN A 215     -24.082 -23.815 -18.430  1.00 19.380          O  
ATOM   3471  NE2 GLN A 215     -25.234 -25.276 -19.735  1.00 19.380          N  
ATOM   3472  H   GLN A 215     -27.011 -21.532 -16.481  1.00 16.200          H  
ATOM   3473  HA  GLN A 215     -28.275 -24.124 -15.807  1.00 16.780          H  
ATOM   3474 1HB  GLN A 215     -25.379 -23.481 -16.321  1.00 23.260          H  
ATOM   3475 2HB  GLN A 215     -26.048 -25.038 -16.170  1.00 23.260          H  
ATOM   3476 1HG  GLN A 215     -27.182 -24.893 -18.191  1.00 23.260          H  
ATOM   3477 2HG  GLN A 215     -26.878 -23.144 -18.336  1.00 23.260          H  
ATOM   3478 1HE2 GLN A 215     -24.411 -25.509 -20.267  1.00 23.260          H  
ATOM   3479 2HE2 GLN A 215     -26.108 -25.711 -19.961  1.00 23.260          H  
ATOM   3480  N   GLU A 216     -27.134 -24.659 -13.531  1.00 14.090          N  
ATOM   3481  CA  GLU A 216     -26.884 -24.798 -12.092  1.00 14.350          C  
ATOM   3482  C   GLU A 216     -25.437 -24.846 -11.538  1.00 14.360          C  
ATOM   3483  O   GLU A 216     -25.278 -24.832 -10.318  1.00 14.610          O  
ATOM   3484  CB  GLU A 216     -27.635 -26.046 -11.595  1.00 19.990          C  
ATOM   3485  CG  GLU A 216     -27.066 -27.409 -12.060  1.00 19.990          C  
ATOM   3486  CD  GLU A 216     -27.551 -27.863 -13.419  1.00 19.990          C  
ATOM   3487  OE1 GLU A 216     -28.028 -27.039 -14.168  1.00 19.990          O  
ATOM   3488  OE2 GLU A 216     -27.439 -29.026 -13.709  1.00 19.990          O  
ATOM   3489  H   GLU A 216     -27.424 -25.489 -14.052  1.00 16.910          H  
ATOM   3490  HA  GLU A 216     -27.360 -23.937 -11.622  1.00 17.220          H  
ATOM   3491 1HB  GLU A 216     -27.639 -26.050 -10.504  1.00 23.980          H  
ATOM   3492 2HB  GLU A 216     -28.673 -25.993 -11.920  1.00 23.980          H  
ATOM   3493 1HG  GLU A 216     -25.996 -27.357 -12.086  1.00 23.980          H  
ATOM   3494 2HG  GLU A 216     -27.339 -28.160 -11.321  1.00 23.980          H  
ATOM   3495  N   THR A 217     -24.399 -24.960 -12.378  1.00 14.230          N  
ATOM   3496  CA  THR A 217     -23.024 -25.124 -11.837  1.00 14.380          C  
ATOM   3497  C   THR A 217     -21.901 -24.087 -12.150  1.00 13.880          C  
ATOM   3498  O   THR A 217     -21.330 -23.549 -11.199  1.00 13.750          O  
ATOM   3499  CB  THR A 217     -22.509 -26.566 -12.107  1.00 20.070          C  
ATOM   3500  OG1 THR A 217     -23.341 -27.502 -11.420  1.00 20.070          O  
ATOM   3501  CG2 THR A 217     -21.070 -26.750 -11.656  1.00 20.070          C  
ATOM   3502  H   THR A 217     -24.580 -24.947 -13.365  1.00 17.080          H  
ATOM   3503  HA  THR A 217     -23.129 -25.087 -10.755  1.00 17.260          H  
ATOM   3504  HB  THR A 217     -22.579 -26.778 -13.131  1.00 24.090          H  
ATOM   3505  HG1 THR A 217     -24.224 -27.465 -11.782  1.00 24.090          H  
ATOM   3506 1HG2 THR A 217     -20.766 -27.774 -11.860  1.00 24.090          H  
ATOM   3507 2HG2 THR A 217     -20.405 -26.076 -12.190  1.00 24.090          H  
ATOM   3508 3HG2 THR A 217     -20.999 -26.554 -10.588  1.00 24.090          H  
ATOM   3509  N   LEU A 218     -21.510 -23.781 -13.405  1.00 13.750          N  
ATOM   3510  CA  LEU A 218     -22.035 -24.193 -14.697  1.00 13.350          C  
ATOM   3511  C   LEU A 218     -21.305 -25.479 -15.168  1.00 13.490          C  
ATOM   3512  O   LEU A 218     -20.085 -25.554 -15.048  1.00 13.700          O  
ATOM   3513  CB  LEU A 218     -21.789 -22.981 -15.613  1.00 18.850          C  
ATOM   3514  CG  LEU A 218     -22.389 -21.615 -15.012  1.00 18.850          C  
ATOM   3515  CD1 LEU A 218     -22.032 -20.419 -15.862  1.00 18.850          C  
ATOM   3516  CD2 LEU A 218     -23.832 -21.719 -14.933  1.00 18.850          C  
ATOM   3517  H   LEU A 218     -20.728 -23.145 -13.450  1.00 16.500          H  
ATOM   3518  HA  LEU A 218     -23.085 -24.370 -14.591  1.00 16.020          H  
ATOM   3519 1HB  LEU A 218     -20.724 -22.861 -15.746  1.00 22.620          H  
ATOM   3520 2HB  LEU A 218     -22.244 -23.163 -16.588  1.00 22.620          H  
ATOM   3521  HG  LEU A 218     -21.986 -21.447 -14.018  1.00 22.620          H  
ATOM   3522 1HD1 LEU A 218     -22.450 -19.518 -15.419  1.00 22.620          H  
ATOM   3523 2HD1 LEU A 218     -20.954 -20.317 -15.912  1.00 22.620          H  
ATOM   3524 3HD1 LEU A 218     -22.438 -20.544 -16.852  1.00 22.620          H  
ATOM   3525 1HD2 LEU A 218     -24.250 -20.835 -14.544  1.00 22.620          H  
ATOM   3526 2HD2 LEU A 218     -24.184 -21.849 -15.919  1.00 22.620          H  
ATOM   3527 3HD2 LEU A 218     -24.144 -22.531 -14.305  1.00 22.620          H  
ATOM   3528  N   PRO A 219     -22.045 -26.503 -15.666  1.00 13.540          N  
ATOM   3529  CA  PRO A 219     -21.597 -27.854 -16.029  1.00 13.840          C  
ATOM   3530  C   PRO A 219     -20.601 -28.101 -17.168  1.00 13.830          C  
ATOM   3531  O   PRO A 219     -19.988 -29.170 -17.184  1.00 14.250          O  
ATOM   3532  CB  PRO A 219     -22.918 -28.536 -16.411  1.00 20.760          C  
ATOM   3533  CG  PRO A 219     -23.830 -27.428 -16.828  1.00 20.760          C  
ATOM   3534  CD  PRO A 219     -23.468 -26.275 -15.952  1.00 20.760          C  
ATOM   3535  HA  PRO A 219     -21.205 -28.323 -15.115  1.00 16.610          H  
ATOM   3536 1HB  PRO A 219     -22.736 -29.260 -17.220  1.00 24.910          H  
ATOM   3537 2HB  PRO A 219     -23.306 -29.109 -15.553  1.00 24.910          H  
ATOM   3538 1HG  PRO A 219     -23.692 -27.209 -17.900  1.00 24.910          H  
ATOM   3539 2HG  PRO A 219     -24.884 -27.738 -16.703  1.00 24.910          H  
ATOM   3540 1HD  PRO A 219     -23.599 -25.351 -16.515  1.00 24.910          H  
ATOM   3541 2HD  PRO A 219     -24.079 -26.318 -15.041  1.00 24.910          H  
ATOM   3542  N   THR A 220     -20.421 -27.186 -18.121  1.00 13.450          N  
ATOM   3543  CA  THR A 220     -19.510 -27.505 -19.214  1.00 13.520          C  
ATOM   3544  C   THR A 220     -18.358 -26.542 -19.390  1.00 13.040          C  
ATOM   3545  O   THR A 220     -18.396 -25.392 -18.961  1.00 12.990          O  
ATOM   3546  CB  THR A 220     -20.299 -27.643 -20.537  1.00 18.900          C  
ATOM   3547  OG1 THR A 220     -21.018 -26.430 -20.816  1.00 18.900          O  
ATOM   3548  CG2 THR A 220     -21.298 -28.786 -20.419  1.00 18.900          C  
ATOM   3549  H   THR A 220     -20.901 -26.298 -18.157  1.00 16.140          H  
ATOM   3550  HA  THR A 220     -19.064 -28.476 -19.012  1.00 16.220          H  
ATOM   3551  HB  THR A 220     -19.605 -27.844 -21.354  1.00 22.680          H  
ATOM   3552  HG1 THR A 220     -20.423 -25.683 -21.060  1.00 22.680          H  
ATOM   3553 1HG2 THR A 220     -21.845 -28.881 -21.354  1.00 22.680          H  
ATOM   3554 2HG2 THR A 220     -20.766 -29.713 -20.210  1.00 22.680          H  
ATOM   3555 3HG2 THR A 220     -21.997 -28.582 -19.617  1.00 22.680          H  
ATOM   3556  N   VAL A 221     -17.297 -27.090 -19.973  1.00 12.810          N  
ATOM   3557  CA  VAL A 221     -16.048 -26.416 -20.288  1.00 12.470          C  
ATOM   3558  C   VAL A 221     -15.490 -26.776 -21.665  1.00 12.730          C  
ATOM   3559  O   VAL A 221     -15.919 -27.753 -22.280  1.00 13.120          O  
ATOM   3560  CB  VAL A 221     -14.988 -26.751 -19.226  1.00 17.590          C  
ATOM   3561  CG1 VAL A 221     -15.410 -26.263 -17.849  1.00 17.590          C  
ATOM   3562  CG2 VAL A 221     -14.777 -28.264 -19.194  1.00 17.590          C  
ATOM   3563  H   VAL A 221     -17.389 -28.051 -20.266  1.00 15.370          H  
ATOM   3564  HA  VAL A 221     -16.233 -25.339 -20.271  1.00 14.960          H  
ATOM   3565  HB  VAL A 221     -14.071 -26.252 -19.484  1.00 21.110          H  
ATOM   3566 1HG1 VAL A 221     -14.626 -26.493 -17.123  1.00 21.110          H  
ATOM   3567 2HG1 VAL A 221     -15.555 -25.188 -17.888  1.00 21.110          H  
ATOM   3568 3HG1 VAL A 221     -16.331 -26.739 -17.538  1.00 21.110          H  
ATOM   3569 1HG2 VAL A 221     -14.027 -28.512 -18.457  1.00 21.110          H  
ATOM   3570 2HG2 VAL A 221     -15.708 -28.757 -18.929  1.00 21.110          H  
ATOM   3571 3HG2 VAL A 221     -14.444 -28.617 -20.176  1.00 21.110          H  
ATOM   3572  N   LEU A 222     -14.464 -26.031 -22.060  1.00 12.660          N  
ATOM   3573  CA  LEU A 222     -13.663 -26.254 -23.262  1.00 12.610          C  
ATOM   3574  C   LEU A 222     -12.842 -27.550 -23.211  1.00 12.120          C  
ATOM   3575  O   LEU A 222     -12.715 -28.151 -22.144  1.00 11.930          O  
ATOM   3576  CB  LEU A 222     -12.641 -25.118 -23.434  1.00 17.670          C  
ATOM   3577  CG  LEU A 222     -13.132 -23.760 -23.741  1.00 17.670          C  
ATOM   3578  CD1 LEU A 222     -11.954 -22.801 -23.642  1.00 17.670          C  
ATOM   3579  CD2 LEU A 222     -13.704 -23.714 -25.139  1.00 17.670          C  
ATOM   3580  H   LEU A 222     -14.238 -25.244 -21.473  1.00 15.190          H  
ATOM   3581  HA  LEU A 222     -14.352 -26.276 -24.085  1.00 15.130          H  
ATOM   3582 1HB  LEU A 222     -12.095 -25.043 -22.511  1.00 21.210          H  
ATOM   3583 2HB  LEU A 222     -11.926 -25.384 -24.184  1.00 21.210          H  
ATOM   3584  HG  LEU A 222     -13.889 -23.495 -23.058  1.00 21.210          H  
ATOM   3585 1HD1 LEU A 222     -12.274 -21.800 -23.882  1.00 21.210          H  
ATOM   3586 2HD1 LEU A 222     -11.536 -22.817 -22.639  1.00 21.210          H  
ATOM   3587 3HD1 LEU A 222     -11.199 -23.098 -24.345  1.00 21.210          H  
ATOM   3588 1HD2 LEU A 222     -14.052 -22.707 -25.365  1.00 21.210          H  
ATOM   3589 2HD2 LEU A 222     -12.939 -23.995 -25.859  1.00 21.210          H  
ATOM   3590 3HD2 LEU A 222     -14.529 -24.389 -25.216  1.00 21.210          H  
ATOM   3591  N   PRO A 223     -12.375 -28.051 -24.379  1.00 12.030          N  
ATOM   3592  CA  PRO A 223     -11.452 -29.161 -24.547  1.00 11.690          C  
ATOM   3593  C   PRO A 223     -10.145 -28.853 -23.836  1.00 11.340          C  
ATOM   3594  O   PRO A 223      -9.850 -27.702 -23.532  1.00 11.180          O  
ATOM   3595  CB  PRO A 223     -11.246 -29.224 -26.068  1.00 17.540          C  
ATOM   3596  CG  PRO A 223     -12.485 -28.603 -26.655  1.00 17.540          C  
ATOM   3597  CD  PRO A 223     -12.899 -27.536 -25.685  1.00 17.540          C  
ATOM   3598  HA  PRO A 223     -11.907 -30.080 -24.158  1.00 14.030          H  
ATOM   3599 1HB  PRO A 223     -10.322 -28.696 -26.344  1.00 21.040          H  
ATOM   3600 2HB  PRO A 223     -11.114 -30.269 -26.380  1.00 21.040          H  
ATOM   3601 1HG  PRO A 223     -12.255 -28.186 -27.650  1.00 21.040          H  
ATOM   3602 2HG  PRO A 223     -13.264 -29.365 -26.805  1.00 21.040          H  
ATOM   3603 1HD  PRO A 223     -12.461 -26.581 -25.968  1.00 21.040          H  
ATOM   3604 2HD  PRO A 223     -13.978 -27.524 -25.714  1.00 21.040          H  
ATOM   3605  N   VAL A 224      -9.392 -29.887 -23.518  1.00 11.390          N  
ATOM   3606  CA  VAL A 224      -8.131 -29.715 -22.812  1.00 11.260          C  
ATOM   3607  C   VAL A 224      -7.079 -29.015 -23.690  1.00 11.140          C  
ATOM   3608  O   VAL A 224      -6.799 -29.436 -24.820  1.00 11.050          O  
ATOM   3609  CB  VAL A 224      -7.636 -31.089 -22.305  1.00 15.820          C  
ATOM   3610  CG1 VAL A 224      -6.261 -30.977 -21.649  1.00 15.820          C  
ATOM   3611  CG2 VAL A 224      -8.652 -31.634 -21.306  1.00 15.820          C  
ATOM   3612  H   VAL A 224      -9.694 -30.813 -23.783  1.00 13.670          H  
ATOM   3613  HA  VAL A 224      -8.312 -29.084 -21.941  1.00 13.510          H  
ATOM   3614  HB  VAL A 224      -7.542 -31.772 -23.149  1.00 18.980          H  
ATOM   3615 1HG1 VAL A 224      -5.938 -31.962 -21.304  1.00 18.980          H  
ATOM   3616 2HG1 VAL A 224      -5.553 -30.620 -22.336  1.00 18.980          H  
ATOM   3617 3HG1 VAL A 224      -6.311 -30.298 -20.796  1.00 18.980          H  
ATOM   3618 1HG2 VAL A 224      -8.326 -32.612 -20.948  1.00 18.980          H  
ATOM   3619 2HG2 VAL A 224      -8.735 -30.948 -20.463  1.00 18.980          H  
ATOM   3620 3HG2 VAL A 224      -9.626 -31.733 -21.782  1.00 18.980          H  
ATOM   3621  N   GLN A 225      -6.461 -27.984 -23.096  1.00 11.310          N  
ATOM   3622  CA  GLN A 225      -5.458 -27.086 -23.681  1.00 11.460          C  
ATOM   3623  C   GLN A 225      -4.225 -27.776 -24.257  1.00 11.430          C  
ATOM   3624  O   GLN A 225      -3.472 -27.170 -25.004  1.00 11.510          O  
ATOM   3625  CB  GLN A 225      -5.005 -26.067 -22.618  1.00 15.980          C  
ATOM   3626  CG  GLN A 225      -4.240 -26.670 -21.423  1.00 15.980          C  
ATOM   3627  CD  GLN A 225      -5.174 -27.131 -20.303  1.00 15.980          C  
ATOM   3628  OE1 GLN A 225      -6.355 -27.436 -20.538  1.00 15.980          O  
ATOM   3629  NE2 GLN A 225      -4.659 -27.189 -19.088  1.00 15.980          N  
ATOM   3630  H   GLN A 225      -6.766 -27.775 -22.146  1.00 13.570          H  
ATOM   3631  HA  GLN A 225      -5.937 -26.538 -24.483  1.00 13.750          H  
ATOM   3632 1HB  GLN A 225      -4.370 -25.309 -23.077  1.00 19.180          H  
ATOM   3633 2HB  GLN A 225      -5.863 -25.564 -22.218  1.00 19.180          H  
ATOM   3634 1HG  GLN A 225      -3.622 -27.511 -21.724  1.00 19.180          H  
ATOM   3635 2HG  GLN A 225      -3.605 -25.879 -21.013  1.00 19.180          H  
ATOM   3636 1HE2 GLN A 225      -5.224 -27.483 -18.316  1.00 19.180          H  
ATOM   3637 2HE2 GLN A 225      -3.700 -26.946 -18.940  1.00 19.180          H  
ATOM   3638  N   ASP A 226      -4.029 -29.041 -23.929  1.00 11.490          N  
ATOM   3639  CA  ASP A 226      -2.911 -29.846 -24.403  1.00 11.640          C  
ATOM   3640  C   ASP A 226      -2.912 -29.980 -25.925  1.00 11.370          C  
ATOM   3641  O   ASP A 226      -1.878 -30.253 -26.535  1.00 11.460          O  
ATOM   3642  CB  ASP A 226      -2.966 -31.248 -23.799  1.00 16.240          C  
ATOM   3643  CG  ASP A 226      -2.646 -31.297 -22.309  1.00 16.240          C  
ATOM   3644  OD1 ASP A 226      -2.128 -30.344 -21.774  1.00 16.240          O  
ATOM   3645  OD2 ASP A 226      -2.952 -32.296 -21.713  1.00 16.240          O  
ATOM   3646  H   ASP A 226      -4.693 -29.457 -23.299  1.00 13.790          H  
ATOM   3647  HA  ASP A 226      -1.983 -29.360 -24.101  1.00 13.970          H  
ATOM   3648 1HB  ASP A 226      -3.960 -31.668 -23.962  1.00 19.480          H  
ATOM   3649 2HB  ASP A 226      -2.259 -31.889 -24.326  1.00 19.480          H  
ATOM   3650  N   LYS A 227      -4.081 -29.814 -26.547  1.00 11.270          N  
ATOM   3651  CA  LYS A 227      -4.187 -29.944 -27.997  1.00 11.250          C  
ATOM   3652  C   LYS A 227      -3.884 -28.644 -28.751  1.00 11.440          C  
ATOM   3653  O   LYS A 227      -3.955 -28.608 -29.981  1.00 11.530          O  
ATOM   3654  CB  LYS A 227      -5.579 -30.440 -28.395  1.00 15.760          C  
ATOM   3655  CG  LYS A 227      -5.903 -31.858 -27.957  1.00 15.760          C  
ATOM   3656  CD  LYS A 227      -7.291 -32.279 -28.452  1.00 15.760          C  
ATOM   3657  CE  LYS A 227      -7.628 -33.710 -28.045  1.00 15.760          C  
ATOM   3658  NZ  LYS A 227      -8.986 -34.120 -28.518  1.00 15.760          N  
ATOM   3659  H   LYS A 227      -4.917 -29.591 -25.990  1.00 13.520          H  
ATOM   3660  HA  LYS A 227      -3.457 -30.684 -28.322  1.00 13.500          H  
ATOM   3661 1HB  LYS A 227      -6.330 -29.788 -27.950  1.00 18.910          H  
ATOM   3662 2HB  LYS A 227      -5.692 -30.382 -29.476  1.00 18.910          H  
ATOM   3663 1HG  LYS A 227      -5.151 -32.540 -28.353  1.00 18.910          H  
ATOM   3664 2HG  LYS A 227      -5.878 -31.908 -26.867  1.00 18.910          H  
ATOM   3665 1HD  LYS A 227      -8.041 -31.605 -28.033  1.00 18.910          H  
ATOM   3666 2HD  LYS A 227      -7.325 -32.202 -29.539  1.00 18.910          H  
ATOM   3667 1HE  LYS A 227      -6.888 -34.386 -28.470  1.00 18.910          H  
ATOM   3668 2HE  LYS A 227      -7.595 -33.788 -26.958  1.00 18.910          H  
ATOM   3669 1HZ  LYS A 227      -9.171 -35.070 -28.229  1.00 18.910          H  
ATOM   3670 2HZ  LYS A 227      -9.684 -33.508 -28.122  1.00 18.910          H  
ATOM   3671 3HZ  LYS A 227      -9.025 -34.063 -29.526  1.00 18.910          H  
ATOM   3672  N   LEU A 228      -3.590 -27.569 -28.028  1.00 11.670          N  
ATOM   3673  CA  LEU A 228      -3.334 -26.275 -28.631  1.00 12.040          C  
ATOM   3674  C   LEU A 228      -1.894 -25.836 -28.337  1.00 12.320          C  
ATOM   3675  O   LEU A 228      -1.364 -26.147 -27.279  1.00 12.650          O  
ATOM   3676  CB  LEU A 228      -4.332 -25.262 -28.043  1.00 16.710          C  
ATOM   3677  CG  LEU A 228      -5.840 -25.375 -28.466  1.00 16.710          C  
ATOM   3678  CD1 LEU A 228      -6.579 -26.445 -27.647  1.00 16.710          C  
ATOM   3679  CD2 LEU A 228      -6.504 -24.062 -28.215  1.00 16.710          C  
ATOM   3680  H   LEU A 228      -3.530 -27.638 -27.007  1.00 14.000          H  
ATOM   3681  HA  LEU A 228      -3.468 -26.349 -29.709  1.00 14.450          H  
ATOM   3682 1HB  LEU A 228      -4.313 -25.387 -26.963  1.00 20.050          H  
ATOM   3683 2HB  LEU A 228      -3.989 -24.269 -28.273  1.00 20.050          H  
ATOM   3684  HG  LEU A 228      -5.904 -25.638 -29.522  1.00 20.050          H  
ATOM   3685 1HD1 LEU A 228      -7.621 -26.476 -27.962  1.00 20.050          H  
ATOM   3686 2HD1 LEU A 228      -6.161 -27.411 -27.786  1.00 20.050          H  
ATOM   3687 3HD1 LEU A 228      -6.532 -26.187 -26.606  1.00 20.050          H  
ATOM   3688 1HD2 LEU A 228      -7.545 -24.132 -28.509  1.00 20.050          H  
ATOM   3689 2HD2 LEU A 228      -6.430 -23.829 -27.163  1.00 20.050          H  
ATOM   3690 3HD2 LEU A 228      -6.052 -23.300 -28.763  1.00 20.050          H  
ATOM   3691  N   VAL A 229      -1.252 -25.093 -29.247  1.00 12.430          N  
ATOM   3692  CA  VAL A 229       0.089 -24.592 -28.912  1.00 12.930          C  
ATOM   3693  C   VAL A 229       0.114 -23.074 -28.739  1.00 13.030          C  
ATOM   3694  O   VAL A 229       0.249 -22.579 -27.624  1.00 13.380          O  
ATOM   3695  CB  VAL A 229       1.107 -25.026 -29.988  1.00 17.900          C  
ATOM   3696  CG1 VAL A 229       2.505 -24.461 -29.668  1.00 17.900          C  
ATOM   3697  CG2 VAL A 229       1.143 -26.552 -30.042  1.00 17.900          C  
ATOM   3698  H   VAL A 229      -1.684 -24.902 -30.138  1.00 14.920          H  
ATOM   3699  HA  VAL A 229       0.400 -25.037 -27.966  1.00 15.520          H  
ATOM   3700  HB  VAL A 229       0.808 -24.635 -30.955  1.00 21.480          H  
ATOM   3701 1HG1 VAL A 229       3.206 -24.779 -30.436  1.00 21.480          H  
ATOM   3702 2HG1 VAL A 229       2.493 -23.374 -29.635  1.00 21.480          H  
ATOM   3703 3HG1 VAL A 229       2.832 -24.841 -28.700  1.00 21.480          H  
ATOM   3704 1HG2 VAL A 229       1.853 -26.874 -30.801  1.00 21.480          H  
ATOM   3705 2HG2 VAL A 229       1.447 -26.940 -29.068  1.00 21.480          H  
ATOM   3706 3HG2 VAL A 229       0.156 -26.940 -30.287  1.00 21.480          H  
ATOM   3707  N   ASN A 230      -0.078 -22.320 -29.826  1.00 12.900          N  
ATOM   3708  CA  ASN A 230      -0.092 -20.858 -29.708  1.00 13.190          C  
ATOM   3709  C   ASN A 230      -1.537 -20.392 -29.636  1.00 13.400          C  
ATOM   3710  O   ASN A 230      -1.859 -19.233 -29.326  1.00 13.980          O  
ATOM   3711  CB  ASN A 230       0.639 -20.232 -30.875  1.00 18.350          C  
ATOM   3712  CG  ASN A 230       2.110 -20.549 -30.854  1.00 18.350          C  
ATOM   3713  OD1 ASN A 230       2.738 -20.643 -29.793  1.00 18.350          O  
ATOM   3714  ND2 ASN A 230       2.678 -20.725 -32.018  1.00 18.350          N  
ATOM   3715  H   ASN A 230      -0.165 -22.753 -30.733  1.00 15.480          H  
ATOM   3716  HA  ASN A 230       0.402 -20.564 -28.781  1.00 15.830          H  
ATOM   3717 1HB  ASN A 230       0.211 -20.592 -31.810  1.00 22.020          H  
ATOM   3718 2HB  ASN A 230       0.511 -19.150 -30.849  1.00 22.020          H  
ATOM   3719 1HD2 ASN A 230       3.654 -20.938 -32.069  1.00 22.020          H  
ATOM   3720 2HD2 ASN A 230       2.145 -20.642 -32.859  1.00 22.020          H  
ATOM   3721  N   LEU A 231      -2.413 -21.362 -29.845  1.00 13.130          N  
ATOM   3722  CA  LEU A 231      -3.831 -21.132 -29.865  1.00 13.140          C  
ATOM   3723  C   LEU A 231      -4.371 -21.133 -28.460  1.00 13.030          C  
ATOM   3724  O   LEU A 231      -5.516 -20.765 -28.231  1.00 13.190          O  
ATOM   3725  CB  LEU A 231      -4.539 -22.211 -30.692  1.00 18.390          C  
ATOM   3726  CG  LEU A 231      -4.244 -22.295 -32.184  1.00 18.390          C  
ATOM   3727  CD1 LEU A 231      -4.942 -23.534 -32.731  1.00 18.390          C  
ATOM   3728  CD2 LEU A 231      -4.761 -21.049 -32.886  1.00 18.390          C  
ATOM   3729  H   LEU A 231      -2.053 -22.279 -30.039  1.00 15.760          H  
ATOM   3730  HA  LEU A 231      -4.016 -20.157 -30.295  1.00 15.770          H  
ATOM   3731 1HB  LEU A 231      -4.298 -23.175 -30.274  1.00 22.070          H  
ATOM   3732 2HB  LEU A 231      -5.610 -22.049 -30.601  1.00 22.070          H  
ATOM   3733  HG  LEU A 231      -3.174 -22.392 -32.351  1.00 22.070          H  
ATOM   3734 1HD1 LEU A 231      -4.746 -23.621 -33.801  1.00 22.070          H  
ATOM   3735 2HD1 LEU A 231      -4.568 -24.426 -32.222  1.00 22.070          H  
ATOM   3736 3HD1 LEU A 231      -6.017 -23.450 -32.565  1.00 22.070          H  
ATOM   3737 1HD2 LEU A 231      -4.566 -21.124 -33.954  1.00 22.070          H  
ATOM   3738 2HD2 LEU A 231      -5.832 -20.955 -32.724  1.00 22.070          H  
ATOM   3739 3HD2 LEU A 231      -4.267 -20.161 -32.505  1.00 22.070          H  
ATOM   3740  N   ILE A 232      -3.540 -21.484 -27.488  1.00 12.950          N  
ATOM   3741  CA  ILE A 232      -4.016 -21.489 -26.126  1.00 13.050          C  
ATOM   3742  C   ILE A 232      -4.412 -20.074 -25.783  1.00 13.450          C  
ATOM   3743  O   ILE A 232      -5.490 -19.822 -25.247  1.00 13.760          O  
ATOM   3744  CB  ILE A 232      -2.972 -22.026 -25.118  1.00 18.230          C  
ATOM   3745  CG1 ILE A 232      -2.752 -23.511 -25.385  1.00 18.230          C  
ATOM   3746  CG2 ILE A 232      -3.452 -21.798 -23.650  1.00 18.230          C  
ATOM   3747  CD1 ILE A 232      -1.578 -24.135 -24.683  1.00 18.230          C  
ATOM   3748  H   ILE A 232      -2.585 -21.744 -27.709  1.00 15.540          H  
ATOM   3749  HA  ILE A 232      -4.897 -22.123 -26.078  1.00 15.660          H  
ATOM   3750  HB  ILE A 232      -2.022 -21.511 -25.277  1.00 21.880          H  
ATOM   3751 1HG1 ILE A 232      -3.648 -24.053 -25.093  1.00 21.880          H  
ATOM   3752 2HG1 ILE A 232      -2.591 -23.645 -26.440  1.00 21.880          H  
ATOM   3753 1HG2 ILE A 232      -2.724 -22.167 -22.941  1.00 21.880          H  
ATOM   3754 2HG2 ILE A 232      -3.607 -20.736 -23.457  1.00 21.880          H  
ATOM   3755 3HG2 ILE A 232      -4.385 -22.322 -23.492  1.00 21.880          H  
ATOM   3756 1HD1 ILE A 232      -1.523 -25.191 -24.961  1.00 21.880          H  
ATOM   3757 2HD1 ILE A 232      -0.661 -23.631 -24.997  1.00 21.880          H  
ATOM   3758 3HD1 ILE A 232      -1.685 -24.062 -23.610  1.00 21.880          H  
ATOM   3759  N   LEU A 233      -3.557 -19.112 -26.129  1.00 13.620          N  
ATOM   3760  CA  LEU A 233      -3.918 -17.760 -25.789  1.00 13.990          C  
ATOM   3761  C   LEU A 233      -4.942 -17.241 -26.785  1.00 14.060          C  
ATOM   3762  O   LEU A 233      -5.959 -16.681 -26.389  1.00 14.520          O  
ATOM   3763  CB  LEU A 233      -2.697 -16.848 -25.833  1.00 19.440          C  
ATOM   3764  CG  LEU A 233      -1.546 -17.162 -24.868  1.00 19.440          C  
ATOM   3765  CD1 LEU A 233      -0.460 -16.175 -25.129  1.00 19.440          C  
ATOM   3766  CD2 LEU A 233      -2.006 -17.119 -23.444  1.00 19.440          C  
ATOM   3767  H   LEU A 233      -2.689 -19.333 -26.599  1.00 16.340          H  
ATOM   3768  HA  LEU A 233      -4.375 -17.744 -24.803  1.00 16.790          H  
ATOM   3769 1HB  LEU A 233      -2.295 -16.854 -26.845  1.00 23.330          H  
ATOM   3770 2HB  LEU A 233      -3.029 -15.840 -25.605  1.00 23.330          H  
ATOM   3771  HG  LEU A 233      -1.150 -18.154 -25.079  1.00 23.330          H  
ATOM   3772 1HD1 LEU A 233       0.384 -16.381 -24.472  1.00 23.330          H  
ATOM   3773 2HD1 LEU A 233      -0.136 -16.242 -26.167  1.00 23.330          H  
ATOM   3774 3HD1 LEU A 233      -0.852 -15.177 -24.927  1.00 23.330          H  
ATOM   3775 1HD2 LEU A 233      -1.166 -17.334 -22.783  1.00 23.330          H  
ATOM   3776 2HD2 LEU A 233      -2.404 -16.137 -23.211  1.00 23.330          H  
ATOM   3777 3HD2 LEU A 233      -2.762 -17.863 -23.300  1.00 23.330          H  
ATOM   3778  N   GLU A 234      -4.752 -17.503 -28.083  1.00 13.780          N  
ATOM   3779  CA  GLU A 234      -5.701 -16.957 -29.059  1.00 13.990          C  
ATOM   3780  C   GLU A 234      -7.152 -17.358 -28.802  1.00 14.130          C  
ATOM   3781  O   GLU A 234      -8.066 -16.545 -28.958  1.00 14.420          O  
ATOM   3782  CB  GLU A 234      -5.346 -17.387 -30.482  1.00 19.500          C  
ATOM   3783  CG  GLU A 234      -6.271 -16.801 -31.566  1.00 19.500          C  
ATOM   3784  CD  GLU A 234      -5.878 -17.185 -32.955  1.00 19.500          C  
ATOM   3785  OE1 GLU A 234      -4.833 -17.771 -33.108  1.00 19.500          O  
ATOM   3786  OE2 GLU A 234      -6.632 -16.931 -33.863  1.00 19.500          O  
ATOM   3787  H   GLU A 234      -3.916 -18.007 -28.402  1.00 16.540          H  
ATOM   3788  HA  GLU A 234      -5.643 -15.871 -29.007  1.00 16.790          H  
ATOM   3789 1HB  GLU A 234      -4.314 -17.117 -30.709  1.00 23.400          H  
ATOM   3790 2HB  GLU A 234      -5.432 -18.461 -30.556  1.00 23.400          H  
ATOM   3791 1HG  GLU A 234      -7.285 -17.145 -31.396  1.00 23.400          H  
ATOM   3792 2HG  GLU A 234      -6.270 -15.715 -31.478  1.00 23.400          H  
ATOM   3793  N   LYS A 235      -7.373 -18.614 -28.419  1.00 14.090          N  
ATOM   3794  CA  LYS A 235      -8.717 -19.123 -28.218  1.00 14.120          C  
ATOM   3795  C   LYS A 235      -9.121 -19.146 -26.730  1.00 13.670          C  
ATOM   3796  O   LYS A 235     -10.175 -19.680 -26.373  1.00 14.230          O  
ATOM   3797  CB  LYS A 235      -8.821 -20.500 -28.875  1.00 19.760          C  
ATOM   3798  CG  LYS A 235      -8.433 -20.516 -30.384  1.00 19.760          C  
ATOM   3799  CD  LYS A 235      -9.323 -19.629 -31.274  1.00 19.760          C  
ATOM   3800  CE  LYS A 235      -8.887 -19.726 -32.740  1.00 19.760          C  
ATOM   3801  NZ  LYS A 235      -9.674 -18.821 -33.634  1.00 19.760          N  
ATOM   3802  H   LYS A 235      -6.588 -19.260 -28.303  1.00 16.910          H  
ATOM   3803  HA  LYS A 235      -9.414 -18.452 -28.715  1.00 16.940          H  
ATOM   3804 1HB  LYS A 235      -8.157 -21.195 -28.366  1.00 23.710          H  
ATOM   3805 2HB  LYS A 235      -9.836 -20.865 -28.788  1.00 23.710          H  
ATOM   3806 1HG  LYS A 235      -7.398 -20.182 -30.484  1.00 23.710          H  
ATOM   3807 2HG  LYS A 235      -8.488 -21.542 -30.746  1.00 23.710          H  
ATOM   3808 1HD  LYS A 235     -10.366 -19.929 -31.180  1.00 23.710          H  
ATOM   3809 2HD  LYS A 235      -9.229 -18.588 -30.975  1.00 23.710          H  
ATOM   3810 1HE  LYS A 235      -7.835 -19.452 -32.808  1.00 23.710          H  
ATOM   3811 2HE  LYS A 235      -9.005 -20.752 -33.081  1.00 23.710          H  
ATOM   3812 1HZ  LYS A 235      -9.334 -18.917 -34.582  1.00 23.710          H  
ATOM   3813 2HZ  LYS A 235     -10.653 -19.066 -33.598  1.00 23.710          H  
ATOM   3814 3HZ  LYS A 235      -9.554 -17.857 -33.337  1.00 23.710          H  
ATOM   3815  N   THR A 236      -8.290 -18.520 -25.886  1.00 12.790          N  
ATOM   3816  CA  THR A 236      -8.370 -18.351 -24.423  1.00 12.460          C  
ATOM   3817  C   THR A 236      -8.501 -19.607 -23.508  1.00 11.920          C  
ATOM   3818  O   THR A 236      -9.147 -19.572 -22.433  1.00 11.950          O  
ATOM   3819  CB  THR A 236      -9.539 -17.424 -24.103  1.00 17.580          C  
ATOM   3820  OG1 THR A 236     -10.780 -18.127 -24.323  1.00 17.580          O  
ATOM   3821  CG2 THR A 236      -9.504 -16.167 -24.940  1.00 17.580          C  
ATOM   3822  H   THR A 236      -7.470 -18.064 -26.293  1.00 15.350          H  
ATOM   3823  HA  THR A 236      -7.447 -17.848 -24.147  1.00 14.950          H  
ATOM   3824  HB  THR A 236      -9.461 -17.122 -23.089  1.00 21.090          H  
ATOM   3825  HG1 THR A 236     -10.744 -18.603 -25.175  1.00 21.090          H  
ATOM   3826 1HG2 THR A 236     -10.339 -15.528 -24.661  1.00 21.090          H  
ATOM   3827 2HG2 THR A 236      -8.565 -15.643 -24.755  1.00 21.090          H  
ATOM   3828 3HG2 THR A 236      -9.576 -16.405 -25.998  1.00 21.090          H  
ATOM   3829  N   TYR A 237      -7.790 -20.672 -23.885  1.00 11.600          N  
ATOM   3830  CA  TYR A 237      -7.725 -21.930 -23.153  1.00 11.270          C  
ATOM   3831  C   TYR A 237      -6.800 -21.642 -21.985  1.00 11.080          C  
ATOM   3832  O   TYR A 237      -5.958 -20.774 -22.101  1.00 11.050          O  
ATOM   3833  CB  TYR A 237      -7.244 -23.059 -24.074  1.00 15.910          C  
ATOM   3834  CG  TYR A 237      -8.298 -23.613 -25.010  1.00 15.910          C  
ATOM   3835  CD1 TYR A 237      -8.832 -22.833 -26.009  1.00 15.910          C  
ATOM   3836  CD2 TYR A 237      -8.693 -24.940 -24.898  1.00 15.910          C  
ATOM   3837  CE1 TYR A 237      -9.758 -23.359 -26.880  1.00 15.910          C  
ATOM   3838  CE2 TYR A 237      -9.609 -25.461 -25.787  1.00 15.910          C  
ATOM   3839  CZ  TYR A 237     -10.139 -24.672 -26.772  1.00 15.910          C  
ATOM   3840  OH  TYR A 237     -11.036 -25.185 -27.687  1.00 15.910          O  
ATOM   3841  H   TYR A 237      -7.209 -20.572 -24.720  1.00 13.920          H  
ATOM   3842  HA  TYR A 237      -8.723 -22.168 -22.795  1.00 13.520          H  
ATOM   3843 1HB  TYR A 237      -6.464 -22.668 -24.685  1.00 19.090          H  
ATOM   3844 2HB  TYR A 237      -6.816 -23.867 -23.527  1.00 19.090          H  
ATOM   3845  HD1 TYR A 237      -8.526 -21.807 -26.115  1.00 19.090          H  
ATOM   3846  HD2 TYR A 237      -8.275 -25.580 -24.121  1.00 19.090          H  
ATOM   3847  HE1 TYR A 237     -10.176 -22.746 -27.664  1.00 19.090          H  
ATOM   3848  HE2 TYR A 237      -9.906 -26.495 -25.708  1.00 19.090          H  
ATOM   3849  HH  TYR A 237     -11.379 -24.470 -28.231  1.00 19.090          H  
ATOM   3850  N   PRO A 238      -6.946 -22.283 -20.836  1.00 11.130          N  
ATOM   3851  CA  PRO A 238      -6.222 -21.944 -19.629  1.00 11.150          C  
ATOM   3852  C   PRO A 238      -4.719 -22.181 -19.607  1.00 10.660          C  
ATOM   3853  O   PRO A 238      -4.222 -23.194 -20.098  1.00 11.090          O  
ATOM   3854  CB  PRO A 238      -6.905 -22.872 -18.610  1.00 16.730          C  
ATOM   3855  CG  PRO A 238      -7.414 -24.031 -19.416  1.00 16.730          C  
ATOM   3856  CD  PRO A 238      -7.773 -23.458 -20.762  1.00 16.730          C  
ATOM   3857  HA  PRO A 238      -6.436 -20.897 -19.371  1.00 13.380          H  
ATOM   3858 1HB  PRO A 238      -6.173 -23.196 -17.849  1.00 20.070          H  
ATOM   3859 2HB  PRO A 238      -7.711 -22.344 -18.078  1.00 20.070          H  
ATOM   3860 1HG  PRO A 238      -6.624 -24.787 -19.492  1.00 20.070          H  
ATOM   3861 2HG  PRO A 238      -8.254 -24.512 -18.894  1.00 20.070          H  
ATOM   3862 1HD  PRO A 238      -7.508 -24.188 -21.503  1.00 20.070          H  
ATOM   3863 2HD  PRO A 238      -8.784 -23.176 -20.847  1.00 20.070          H  
ATOM   3864  N   ASP A 239      -4.029 -21.265 -18.927  1.00  9.930          N  
ATOM   3865  CA  ASP A 239      -2.631 -21.358 -18.545  1.00  9.590          C  
ATOM   3866  C   ASP A 239      -2.590 -22.277 -17.345  1.00  8.810          C  
ATOM   3867  O   ASP A 239      -3.294 -21.979 -16.386  1.00  8.120          O  
ATOM   3868  CB  ASP A 239      -2.036 -20.017 -18.142  1.00 13.560          C  
ATOM   3869  CG  ASP A 239      -0.515 -20.138 -17.798  1.00 13.560          C  
ATOM   3870  OD1 ASP A 239      -0.173 -20.318 -16.608  1.00 13.560          O  
ATOM   3871  OD2 ASP A 239       0.277 -20.073 -18.708  1.00 13.560          O  
ATOM   3872  H   ASP A 239      -4.524 -20.425 -18.660  1.00 11.920          H  
ATOM   3873  HA  ASP A 239      -2.067 -21.750 -19.382  1.00 11.510          H  
ATOM   3874 1HB  ASP A 239      -2.161 -19.302 -18.959  1.00 16.270          H  
ATOM   3875 2HB  ASP A 239      -2.579 -19.628 -17.292  1.00 16.270          H  
ATOM   3876  N   PRO A 240      -1.782 -23.339 -17.293  1.00  9.000          N  
ATOM   3877  CA  PRO A 240      -1.706 -24.261 -16.169  1.00  8.620          C  
ATOM   3878  C   PRO A 240      -1.623 -23.583 -14.783  1.00  7.970          C  
ATOM   3879  O   PRO A 240      -2.091 -24.157 -13.799  1.00  7.590          O  
ATOM   3880  CB  PRO A 240      -0.415 -25.031 -16.477  1.00 12.930          C  
ATOM   3881  CG  PRO A 240      -0.315 -25.022 -17.994  1.00 12.930          C  
ATOM   3882  CD  PRO A 240      -0.858 -23.663 -18.416  1.00 12.930          C  
ATOM   3883  HA  PRO A 240      -2.579 -24.932 -16.210  1.00 10.340          H  
ATOM   3884 1HB  PRO A 240       0.440 -24.539 -15.988  1.00 15.520          H  
ATOM   3885 2HB  PRO A 240      -0.476 -26.049 -16.056  1.00 15.520          H  
ATOM   3886 1HG  PRO A 240       0.737 -25.171 -18.301  1.00 15.520          H  
ATOM   3887 2HG  PRO A 240      -0.887 -25.860 -18.422  1.00 15.520          H  
ATOM   3888 1HD  PRO A 240      -0.047 -22.913 -18.504  1.00 15.520          H  
ATOM   3889 2HD  PRO A 240      -1.414 -23.800 -19.358  1.00 15.520          H  
ATOM   3890  N   GLY A 241      -1.016 -22.386 -14.686  1.00  8.040          N  
ATOM   3891  CA  GLY A 241      -0.893 -21.688 -13.417  1.00  7.720          C  
ATOM   3892  C   GLY A 241      -1.891 -20.532 -13.342  1.00  6.990          C  
ATOM   3893  O   GLY A 241      -2.766 -20.473 -12.451  1.00  6.740          O  
ATOM   3894  H   GLY A 241      -0.617 -21.887 -15.493  1.00  9.650          H  
ATOM   3895 1HA  GLY A 241      -1.059 -22.381 -12.595  1.00  9.260          H  
ATOM   3896 2HA  GLY A 241       0.120 -21.300 -13.320  1.00  9.260          H  
ATOM   3897  N   GLN A 242      -1.709 -19.594 -14.271  1.00  6.880          N  
ATOM   3898  CA  GLN A 242      -2.456 -18.353 -14.278  1.00  6.400          C  
ATOM   3899  C   GLN A 242      -3.959 -18.490 -14.470  1.00  5.760          C  
ATOM   3900  O   GLN A 242      -4.718 -17.613 -14.044  1.00  5.180          O  
ATOM   3901  CB  GLN A 242      -1.853 -17.357 -15.256  1.00  9.150          C  
ATOM   3902  CG  GLN A 242      -0.537 -16.794 -14.772  1.00  9.150          C  
ATOM   3903  CD  GLN A 242      -0.026 -15.697 -15.644  1.00  9.150          C  
ATOM   3904  OE1 GLN A 242      -0.675 -15.319 -16.629  1.00  9.150          O  
ATOM   3905  NE2 GLN A 242       1.131 -15.156 -15.298  1.00  9.150          N  
ATOM   3906  H   GLN A 242      -1.015 -19.775 -15.013  1.00  8.260          H  
ATOM   3907  HA  GLN A 242      -2.303 -17.906 -13.315  1.00  7.680          H  
ATOM   3908 1HB  GLN A 242      -1.639 -17.856 -16.187  1.00 10.980          H  
ATOM   3909 2HB  GLN A 242      -2.527 -16.584 -15.477  1.00 10.980          H  
ATOM   3910 1HG  GLN A 242      -0.676 -16.386 -13.766  1.00 10.980          H  
ATOM   3911 2HG  GLN A 242       0.209 -17.590 -14.749  1.00 10.980          H  
ATOM   3912 1HE2 GLN A 242       1.515 -14.404 -15.835  1.00 10.980          H  
ATOM   3913 2HE2 GLN A 242       1.654 -15.501 -14.476  1.00 10.980          H  
ATOM   3914  N   PHE A 243      -4.449 -19.600 -15.039  1.00  6.070          N  
ATOM   3915  CA  PHE A 243      -5.886 -19.683 -15.196  1.00  5.890          C  
ATOM   3916  C   PHE A 243      -6.591 -19.580 -13.858  1.00  5.460          C  
ATOM   3917  O   PHE A 243      -7.716 -19.119 -13.809  1.00  5.260          O  
ATOM   3918  CB  PHE A 243      -6.329 -21.017 -15.785  1.00  8.320          C  
ATOM   3919  CG  PHE A 243      -6.490 -22.155 -14.770  1.00  8.320          C  
ATOM   3920  CD1 PHE A 243      -7.743 -22.380 -14.224  1.00  8.320          C  
ATOM   3921  CD2 PHE A 243      -5.446 -22.965 -14.340  1.00  8.320          C  
ATOM   3922  CE1 PHE A 243      -7.955 -23.362 -13.297  1.00  8.320          C  
ATOM   3923  CE2 PHE A 243      -5.649 -23.950 -13.412  1.00  8.320          C  
ATOM   3924  CZ  PHE A 243      -6.908 -24.154 -12.886  1.00  8.320          C  
ATOM   3925  H   PHE A 243      -3.869 -20.358 -15.410  1.00  7.280          H  
ATOM   3926  HA  PHE A 243      -6.221 -18.863 -15.834  1.00  7.070          H  
ATOM   3927 1HB  PHE A 243      -7.281 -20.874 -16.273  1.00  9.980          H  
ATOM   3928 2HB  PHE A 243      -5.625 -21.324 -16.527  1.00  9.980          H  
ATOM   3929  HD1 PHE A 243      -8.577 -21.746 -14.539  1.00  9.980          H  
ATOM   3930  HD2 PHE A 243      -4.460 -22.825 -14.715  1.00  9.980          H  
ATOM   3931  HE1 PHE A 243      -8.957 -23.501 -12.884  1.00  9.980          H  
ATOM   3932  HE2 PHE A 243      -4.803 -24.563 -13.088  1.00  9.980          H  
ATOM   3933  HZ  PHE A 243      -7.070 -24.932 -12.141  1.00  9.980          H  
ATOM   3934  N   GLU A 244      -5.960 -20.000 -12.757  1.00  5.550          N  
ATOM   3935  CA  GLU A 244      -6.659 -19.917 -11.499  1.00  5.510          C  
ATOM   3936  C   GLU A 244      -6.348 -18.573 -10.871  1.00  4.910          C  
ATOM   3937  O   GLU A 244      -7.244 -17.814 -10.461  1.00  4.950          O  
ATOM   3938  CB  GLU A 244      -6.227 -21.057 -10.572  1.00  7.730          C  
ATOM   3939  CG  GLU A 244      -7.006 -21.169  -9.268  1.00  7.730          C  
ATOM   3940  CD  GLU A 244      -6.592 -22.369  -8.459  1.00  7.730          C  
ATOM   3941  OE1 GLU A 244      -5.606 -22.971  -8.803  1.00  7.730          O  
ATOM   3942  OE2 GLU A 244      -7.273 -22.710  -7.524  1.00  7.730          O  
ATOM   3943  H   GLU A 244      -4.997 -20.356 -12.782  1.00  6.660          H  
ATOM   3944  HA  GLU A 244      -7.733 -19.994 -11.678  1.00  6.610          H  
ATOM   3945 1HB  GLU A 244      -6.327 -21.998 -11.092  1.00  9.280          H  
ATOM   3946 2HB  GLU A 244      -5.173 -20.940 -10.323  1.00  9.280          H  
ATOM   3947 1HG  GLU A 244      -6.849 -20.266  -8.673  1.00  9.280          H  
ATOM   3948 2HG  GLU A 244      -8.069 -21.237  -9.501  1.00  9.280          H  
ATOM   3949  N   GLN A 245      -5.045 -18.279 -10.853  1.00  4.650          N  
ATOM   3950  CA  GLN A 245      -4.461 -17.138 -10.160  1.00  4.440          C  
ATOM   3951  C   GLN A 245      -4.939 -15.755 -10.551  1.00  3.880          C  
ATOM   3952  O   GLN A 245      -5.145 -14.918  -9.669  1.00  3.770          O  
ATOM   3953  CB  GLN A 245      -2.952 -17.113 -10.389  1.00  6.300          C  
ATOM   3954  CG  GLN A 245      -2.131 -18.189  -9.711  1.00  6.300          C  
ATOM   3955  CD  GLN A 245      -0.615 -18.067 -10.050  1.00  6.300          C  
ATOM   3956  OE1 GLN A 245      -0.008 -16.965 -10.065  1.00  6.300          O  
ATOM   3957  NE2 GLN A 245       0.002 -19.215 -10.316  1.00  6.300          N  
ATOM   3958  H   GLN A 245      -4.411 -18.957 -11.288  1.00  5.580          H  
ATOM   3959  HA  GLN A 245      -4.660 -17.269  -9.097  1.00  5.330          H  
ATOM   3960 1HB  GLN A 245      -2.791 -17.223 -11.418  1.00  7.560          H  
ATOM   3961 2HB  GLN A 245      -2.576 -16.152 -10.158  1.00  7.560          H  
ATOM   3962 1HG  GLN A 245      -2.254 -18.112  -8.637  1.00  7.560          H  
ATOM   3963 2HG  GLN A 245      -2.482 -19.161 -10.057  1.00  7.560          H  
ATOM   3964 1HE2 GLN A 245       0.982 -19.218 -10.539  1.00  7.560          H  
ATOM   3965 2HE2 GLN A 245      -0.507 -20.081 -10.274  1.00  7.560          H  
ATOM   3966  N   LEU A 246      -5.210 -15.528 -11.834  1.00  3.830          N  
ATOM   3967  CA  LEU A 246      -5.500 -14.171 -12.291  1.00  3.710          C  
ATOM   3968  C   LEU A 246      -6.839 -13.611 -11.869  1.00  3.240          C  
ATOM   3969  O   LEU A 246      -7.150 -12.449 -12.151  1.00  3.290          O  
ATOM   3970  CB  LEU A 246      -5.412 -14.109 -13.807  1.00  5.240          C  
ATOM   3971  CG  LEU A 246      -4.049 -14.405 -14.428  1.00  5.240          C  
ATOM   3972  CD1 LEU A 246      -4.188 -14.328 -15.920  1.00  5.240          C  
ATOM   3973  CD2 LEU A 246      -3.003 -13.482 -13.919  1.00  5.240          C  
ATOM   3974  H   LEU A 246      -5.094 -16.281 -12.525  1.00  4.600          H  
ATOM   3975  HA  LEU A 246      -4.761 -13.511 -11.855  1.00  4.450          H  
ATOM   3976 1HB  LEU A 246      -6.108 -14.845 -14.199  1.00  6.290          H  
ATOM   3977 2HB  LEU A 246      -5.720 -13.121 -14.132  1.00  6.290          H  
ATOM   3978  HG  LEU A 246      -3.760 -15.389 -14.170  1.00  6.290          H  
ATOM   3979 1HD1 LEU A 246      -3.237 -14.560 -16.390  1.00  6.290          H  
ATOM   3980 2HD1 LEU A 246      -4.942 -15.045 -16.255  1.00  6.290          H  
ATOM   3981 3HD1 LEU A 246      -4.489 -13.332 -16.182  1.00  6.290          H  
ATOM   3982 1HD2 LEU A 246      -2.041 -13.717 -14.380  1.00  6.290          H  
ATOM   3983 2HD2 LEU A 246      -3.272 -12.474 -14.133  1.00  6.290          H  
ATOM   3984 3HD2 LEU A 246      -2.907 -13.598 -12.863  1.00  6.290          H  
ATOM   3985  N   ALA A 247      -7.620 -14.399 -11.157  1.00  3.150          N  
ATOM   3986  CA  ALA A 247      -8.881 -13.938 -10.629  1.00  3.200          C  
ATOM   3987  C   ALA A 247      -8.722 -12.753  -9.672  1.00  2.900          C  
ATOM   3988  O   ALA A 247      -9.679 -12.016  -9.439  1.00  3.280          O  
ATOM   3989  CB  ALA A 247      -9.554 -15.060  -9.919  1.00  4.460          C  
ATOM   3990  H   ALA A 247      -7.334 -15.370 -10.967  1.00  3.780          H  
ATOM   3991  HA  ALA A 247      -9.496 -13.609 -11.451  1.00  3.840          H  
ATOM   3992 1HB  ALA A 247     -10.504 -14.706  -9.548  1.00  5.350          H  
ATOM   3993 2HB  ALA A 247      -9.700 -15.879 -10.582  1.00  5.350          H  
ATOM   3994 3HB  ALA A 247      -8.935 -15.383  -9.102  1.00  5.350          H  
ATOM   3995  N   HIS A 248      -7.539 -12.589  -9.077  1.00  2.570          N  
ATOM   3996  CA  HIS A 248      -7.328 -11.534  -8.090  1.00  2.760          C  
ATOM   3997  C   HIS A 248      -7.299 -10.093  -8.605  1.00  2.350          C  
ATOM   3998  O   HIS A 248      -7.342  -9.164  -7.783  1.00  2.650          O  
ATOM   3999  CB  HIS A 248      -6.001 -11.741  -7.351  1.00  3.790          C  
ATOM   4000  CG  HIS A 248      -4.811 -11.423  -8.166  1.00  3.790          C  
ATOM   4001  ND1 HIS A 248      -4.361 -12.242  -9.140  1.00  3.790          N  
ATOM   4002  CD2 HIS A 248      -3.974 -10.360  -8.154  1.00  3.790          C  
ATOM   4003  CE1 HIS A 248      -3.297 -11.724  -9.709  1.00  3.790          C  
ATOM   4004  NE2 HIS A 248      -3.032 -10.582  -9.127  1.00  3.790          N  
ATOM   4005  H   HIS A 248      -6.759 -13.221  -9.316  1.00  3.080          H  
ATOM   4006  HA  HIS A 248      -8.129 -11.586  -7.373  1.00  3.310          H  
ATOM   4007 1HB  HIS A 248      -5.969 -11.140  -6.458  1.00  4.550          H  
ATOM   4008 2HB  HIS A 248      -5.913 -12.783  -7.049  1.00  4.550          H  
ATOM   4009  HD2 HIS A 248      -4.034  -9.493  -7.496  1.00  4.550          H  
ATOM   4010  HE1 HIS A 248      -2.742 -12.167 -10.518  1.00  4.550          H  
ATOM   4011  HE2 HIS A 248      -2.261  -9.965  -9.371  1.00  4.550          H  
ATOM   4012  N   GLU A 249      -7.167  -9.883  -9.922  1.00  1.920          N  
ATOM   4013  CA  GLU A 249      -7.064  -8.516 -10.442  1.00  1.660          C  
ATOM   4014  C   GLU A 249      -8.427  -7.808 -10.616  1.00  1.340          C  
ATOM   4015  O   GLU A 249      -9.413  -8.448 -11.008  1.00  1.250          O  
ATOM   4016  CB  GLU A 249      -6.205  -8.521 -11.727  1.00  2.430          C  
ATOM   4017  CG  GLU A 249      -4.753  -8.814 -11.375  1.00  2.430          C  
ATOM   4018  CD  GLU A 249      -3.696  -8.702 -12.449  1.00  2.430          C  
ATOM   4019  OE1 GLU A 249      -3.772  -9.385 -13.420  1.00  2.430          O  
ATOM   4020  OE2 GLU A 249      -2.804  -7.910 -12.282  1.00  2.430          O  
ATOM   4021  H   GLU A 249      -7.145 -10.696 -10.557  1.00  2.300          H  
ATOM   4022  HA  GLU A 249      -6.493  -7.966  -9.699  1.00  1.990          H  
ATOM   4023 1HB  GLU A 249      -6.546  -9.330 -12.378  1.00  2.910          H  
ATOM   4024 2HB  GLU A 249      -6.286  -7.600 -12.289  1.00  2.910          H  
ATOM   4025 1HG  GLU A 249      -4.463  -8.199 -10.525  1.00  2.910          H  
ATOM   4026 2HG  GLU A 249      -4.768  -9.834 -11.051  1.00  2.910          H  
ATOM   4027  N   PRO A 250      -8.464  -6.447 -10.507  1.00  1.240          N  
ATOM   4028  CA  PRO A 250      -9.645  -5.588 -10.575  1.00  1.120          C  
ATOM   4029  C   PRO A 250     -10.432  -5.709 -11.863  1.00  1.070          C  
ATOM   4030  O   PRO A 250     -11.636  -5.435 -11.899  1.00  1.090          O  
ATOM   4031  CB  PRO A 250      -9.065  -4.183 -10.382  1.00  1.680          C  
ATOM   4032  CG  PRO A 250      -7.609  -4.291 -10.731  1.00  1.680          C  
ATOM   4033  CD  PRO A 250      -7.212  -5.669 -10.258  1.00  1.680          C  
ATOM   4034  HA  PRO A 250     -10.264  -5.814  -9.724  1.00  1.340          H  
ATOM   4035 1HB  PRO A 250      -9.609  -3.473 -11.009  1.00  2.020          H  
ATOM   4036 2HB  PRO A 250      -9.222  -3.861  -9.336  1.00  2.020          H  
ATOM   4037 1HG  PRO A 250      -7.452  -4.134 -11.808  1.00  2.020          H  
ATOM   4038 2HG  PRO A 250      -7.043  -3.494 -10.205  1.00  2.020          H  
ATOM   4039 1HD  PRO A 250      -6.357  -5.986 -10.839  1.00  2.020          H  
ATOM   4040 2HD  PRO A 250      -6.989  -5.651  -9.172  1.00  2.020          H  
ATOM   4041  N   VAL A 251      -9.788  -6.203 -12.911  1.00  1.140          N  
ATOM   4042  CA  VAL A 251     -10.493  -6.383 -14.160  1.00  1.220          C  
ATOM   4043  C   VAL A 251     -11.626  -7.395 -13.994  1.00  1.160          C  
ATOM   4044  O   VAL A 251     -12.633  -7.311 -14.688  1.00  1.240          O  
ATOM   4045  CB  VAL A 251      -9.522  -6.817 -15.274  1.00  1.680          C  
ATOM   4046  CG1 VAL A 251      -8.544  -5.690 -15.522  1.00  1.680          C  
ATOM   4047  CG2 VAL A 251      -8.772  -8.120 -14.884  1.00  1.680          C  
ATOM   4048  H   VAL A 251      -8.810  -6.436 -12.839  1.00  1.370          H  
ATOM   4049  HA  VAL A 251     -10.930  -5.426 -14.449  1.00  1.460          H  
ATOM   4050  HB  VAL A 251     -10.071  -6.995 -16.177  1.00  2.010          H  
ATOM   4051 1HG1 VAL A 251      -7.880  -5.973 -16.323  1.00  2.010          H  
ATOM   4052 2HG1 VAL A 251      -9.097  -4.794 -15.812  1.00  2.010          H  
ATOM   4053 3HG1 VAL A 251      -7.971  -5.487 -14.621  1.00  2.010          H  
ATOM   4054 1HG2 VAL A 251      -8.104  -8.392 -15.691  1.00  2.010          H  
ATOM   4055 2HG2 VAL A 251      -8.197  -7.973 -13.977  1.00  2.010          H  
ATOM   4056 3HG2 VAL A 251      -9.472  -8.933 -14.731  1.00  2.010          H  
ATOM   4057  N   ALA A 252     -11.449  -8.367 -13.086  1.00  1.090          N  
ATOM   4058  CA  ALA A 252     -12.469  -9.357 -12.803  1.00  1.090          C  
ATOM   4059  C   ALA A 252     -13.286  -8.944 -11.570  1.00  0.990          C  
ATOM   4060  O   ALA A 252     -14.478  -9.276 -11.469  1.00  0.970          O  
ATOM   4061  CB  ALA A 252     -11.822 -10.718 -12.594  1.00  1.530          C  
ATOM   4062  H   ALA A 252     -10.587  -8.415 -12.538  1.00  1.310          H  
ATOM   4063  HA  ALA A 252     -13.147  -9.406 -13.656  1.00  1.310          H  
ATOM   4064 1HB  ALA A 252     -12.587 -11.458 -12.403  1.00  1.830          H  
ATOM   4065 2HB  ALA A 252     -11.271 -10.988 -13.487  1.00  1.830          H  
ATOM   4066 3HB  ALA A 252     -11.134 -10.670 -11.739  1.00  1.830          H  
ATOM   4067  N   GLN A 253     -12.616  -8.279 -10.609  1.00  0.990          N  
ATOM   4068  CA  GLN A 253     -13.254  -7.937  -9.331  1.00  1.000          C  
ATOM   4069  C   GLN A 253     -14.375  -6.931  -9.443  1.00  0.970          C  
ATOM   4070  O   GLN A 253     -15.381  -7.078  -8.754  1.00  1.010          O  
ATOM   4071  CB  GLN A 253     -12.297  -7.290  -8.342  1.00  1.400          C  
ATOM   4072  CG  GLN A 253     -11.186  -8.137  -7.812  1.00  1.400          C  
ATOM   4073  CD  GLN A 253     -10.239  -7.313  -6.954  1.00  1.400          C  
ATOM   4074  OE1 GLN A 253      -9.987  -6.127  -7.217  1.00  1.400          O  
ATOM   4075  NE2 GLN A 253      -9.728  -7.918  -5.923  1.00  1.400          N  
ATOM   4076  H   GLN A 253     -11.629  -8.067 -10.773  1.00  1.190          H  
ATOM   4077  HA  GLN A 253     -13.657  -8.853  -8.899  1.00  1.200          H  
ATOM   4078 1HB  GLN A 253     -11.963  -6.361  -8.718  1.00  1.680          H  
ATOM   4079 2HB  GLN A 253     -12.881  -7.041  -7.463  1.00  1.680          H  
ATOM   4080 1HG  GLN A 253     -11.600  -8.933  -7.190  1.00  1.680          H  
ATOM   4081 2HG  GLN A 253     -10.622  -8.567  -8.640  1.00  1.680          H  
ATOM   4082 1HE2 GLN A 253      -9.091  -7.428  -5.328  1.00  1.680          H  
ATOM   4083 2HE2 GLN A 253      -9.983  -8.897  -5.761  1.00  1.680          H  
ATOM   4084  N   GLU A 254     -14.220  -5.892 -10.272  1.00  0.950          N  
ATOM   4085  CA  GLU A 254     -15.267  -4.872 -10.306  1.00  0.990          C  
ATOM   4086  C   GLU A 254     -16.585  -5.436 -10.840  1.00  0.950          C  
ATOM   4087  O   GLU A 254     -17.659  -5.069 -10.359  1.00  0.950          O  
ATOM   4088  CB  GLU A 254     -14.823  -3.650 -11.113  1.00  1.370          C  
ATOM   4089  CG  GLU A 254     -13.677  -2.789 -10.457  1.00  1.370          C  
ATOM   4090  CD  GLU A 254     -14.024  -2.133  -9.114  1.00  1.370          C  
ATOM   4091  OE1 GLU A 254     -15.164  -2.136  -8.751  1.00  1.370          O  
ATOM   4092  OE2 GLU A 254     -13.130  -1.617  -8.471  1.00  1.370          O  
ATOM   4093  H   GLU A 254     -13.363  -5.782 -10.830  1.00  1.140          H  
ATOM   4094  HA  GLU A 254     -15.435  -4.534  -9.286  1.00  1.190          H  
ATOM   4095 1HB  GLU A 254     -14.465  -3.978 -12.093  1.00  1.640          H  
ATOM   4096 2HB  GLU A 254     -15.681  -2.996 -11.287  1.00  1.640          H  
ATOM   4097 1HG  GLU A 254     -12.795  -3.421 -10.325  1.00  1.640          H  
ATOM   4098 2HG  GLU A 254     -13.414  -1.994 -11.154  1.00  1.640          H  
ATOM   4099  N   GLN A 255     -16.506  -6.358 -11.800  1.00  0.950          N  
ATOM   4100  CA  GLN A 255     -17.703  -6.966 -12.362  1.00  0.950          C  
ATOM   4101  C   GLN A 255     -18.387  -7.852 -11.277  1.00  0.960          C  
ATOM   4102  O   GLN A 255     -19.611  -7.788 -11.095  1.00  0.970          O  
ATOM   4103  CB  GLN A 255     -17.309  -7.723 -13.653  1.00  1.330          C  
ATOM   4104  CG  GLN A 255     -16.853  -6.746 -14.840  1.00  1.330          C  
ATOM   4105  CD  GLN A 255     -16.303  -7.428 -16.107  1.00  1.330          C  
ATOM   4106  OE1 GLN A 255     -15.872  -8.564 -16.020  1.00  1.330          O  
ATOM   4107  NE2 GLN A 255     -16.333  -6.732 -17.272  1.00  1.330          N  
ATOM   4108  H   GLN A 255     -15.591  -6.603 -12.157  1.00  1.140          H  
ATOM   4109  HA  GLN A 255     -18.399  -6.173 -12.635  1.00  1.140          H  
ATOM   4110 1HB  GLN A 255     -16.488  -8.411 -13.439  1.00  1.600          H  
ATOM   4111 2HB  GLN A 255     -18.156  -8.314 -14.004  1.00  1.600          H  
ATOM   4112 1HG  GLN A 255     -17.689  -6.180 -15.152  1.00  1.600          H  
ATOM   4113 2HG  GLN A 255     -16.085  -6.071 -14.462  1.00  1.600          H  
ATOM   4114 1HE2 GLN A 255     -15.990  -7.099 -18.164  1.00  1.600          H  
ATOM   4115 2HE2 GLN A 255     -16.703  -5.786 -17.325  1.00  1.600          H  
ATOM   4116  N   LYS A 256     -17.588  -8.610 -10.489  1.00  1.010          N  
ATOM   4117  CA  LYS A 256     -18.154  -9.422  -9.395  1.00  1.090          C  
ATOM   4118  C   LYS A 256     -18.771  -8.522  -8.318  1.00  1.040          C  
ATOM   4119  O   LYS A 256     -19.825  -8.829  -7.757  1.00  1.060          O  
ATOM   4120  CB  LYS A 256     -17.095 -10.297  -8.724  1.00  1.490          C  
ATOM   4121  CG  LYS A 256     -16.569 -11.456  -9.539  1.00  1.490          C  
ATOM   4122  CD  LYS A 256     -15.641 -12.310  -8.686  1.00  1.490          C  
ATOM   4123  CE  LYS A 256     -15.191 -13.587  -9.394  1.00  1.490          C  
ATOM   4124  NZ  LYS A 256     -14.264 -13.316 -10.503  1.00  1.490          N  
ATOM   4125  H   LYS A 256     -16.584  -8.663 -10.694  1.00  1.210          H  
ATOM   4126  HA  LYS A 256     -18.942 -10.056  -9.801  1.00  1.310          H  
ATOM   4127 1HB  LYS A 256     -16.242  -9.672  -8.449  1.00  1.790          H  
ATOM   4128 2HB  LYS A 256     -17.502 -10.698  -7.796  1.00  1.790          H  
ATOM   4129 1HG  LYS A 256     -17.379 -12.055  -9.895  1.00  1.790          H  
ATOM   4130 2HG  LYS A 256     -16.026 -11.065 -10.397  1.00  1.790          H  
ATOM   4131 1HD  LYS A 256     -14.751 -11.728  -8.426  1.00  1.790          H  
ATOM   4132 2HD  LYS A 256     -16.150 -12.587  -7.759  1.00  1.790          H  
ATOM   4133 1HE  LYS A 256     -14.690 -14.221  -8.669  1.00  1.790          H  
ATOM   4134 2HE  LYS A 256     -16.062 -14.115  -9.781  1.00  1.790          H  
ATOM   4135 1HZ  LYS A 256     -13.979 -14.192 -10.922  1.00  1.790          H  
ATOM   4136 2HZ  LYS A 256     -14.715 -12.738 -11.195  1.00  1.790          H  
ATOM   4137 3HZ  LYS A 256     -13.454 -12.842 -10.128  1.00  1.790          H  
ATOM   4138  N   PHE A 257     -18.090  -7.416  -8.034  1.00  1.000          N  
ATOM   4139  CA  PHE A 257     -18.514  -6.421  -7.071  1.00  0.980          C  
ATOM   4140  C   PHE A 257     -19.867  -5.873  -7.453  1.00  0.920          C  
ATOM   4141  O   PHE A 257     -20.773  -5.805  -6.626  1.00  0.970          O  
ATOM   4142  CB  PHE A 257     -17.472  -5.333  -6.969  1.00  1.380          C  
ATOM   4143  CG  PHE A 257     -17.804  -4.189  -6.120  1.00  1.380          C  
ATOM   4144  CD1 PHE A 257     -17.808  -4.256  -4.744  1.00  1.380          C  
ATOM   4145  CD2 PHE A 257     -18.082  -3.008  -6.721  1.00  1.380          C  
ATOM   4146  CE1 PHE A 257     -18.109  -3.127  -4.011  1.00  1.380          C  
ATOM   4147  CE2 PHE A 257     -18.381  -1.903  -6.008  1.00  1.380          C  
ATOM   4148  CZ  PHE A 257     -18.397  -1.960  -4.653  1.00  1.380          C  
ATOM   4149  H   PHE A 257     -17.199  -7.262  -8.509  1.00  1.200          H  
ATOM   4150  HA  PHE A 257     -18.595  -6.905  -6.098  1.00  1.180          H  
ATOM   4151 1HB  PHE A 257     -16.567  -5.779  -6.630  1.00  1.660          H  
ATOM   4152 2HB  PHE A 257     -17.278  -4.955  -7.950  1.00  1.660          H  
ATOM   4153  HD1 PHE A 257     -17.581  -5.203  -4.248  1.00  1.660          H  
ATOM   4154  HD2 PHE A 257     -18.055  -2.973  -7.797  1.00  1.660          H  
ATOM   4155  HE1 PHE A 257     -18.130  -3.153  -2.931  1.00  1.660          H  
ATOM   4156  HE2 PHE A 257     -18.606  -0.977  -6.518  1.00  1.660          H  
ATOM   4157  HZ  PHE A 257     -18.645  -1.074  -4.078  1.00  1.660          H  
ATOM   4158  N   ALA A 258     -20.033  -5.513  -8.721  1.00  0.860          N  
ATOM   4159  CA  ALA A 258     -21.305  -5.000  -9.170  1.00  0.860          C  
ATOM   4160  C   ALA A 258     -22.422  -5.968  -8.845  1.00  0.870          C  
ATOM   4161  O   ALA A 258     -23.502  -5.545  -8.417  1.00  0.890          O  
ATOM   4162  CB  ALA A 258     -21.253  -4.813 -10.639  1.00  1.200          C  
ATOM   4163  H   ALA A 258     -19.237  -5.546  -9.369  1.00  1.030          H  
ATOM   4164  HA  ALA A 258     -21.490  -4.054  -8.664  1.00  1.030          H  
ATOM   4165 1HB  ALA A 258     -22.159  -4.404 -11.017  1.00  1.440          H  
ATOM   4166 2HB  ALA A 258     -20.479  -4.197 -10.860  1.00  1.440          H  
ATOM   4167 3HB  ALA A 258     -21.068  -5.774 -11.089  1.00  1.440          H  
ATOM   4168  N   ALA A 259     -22.176  -7.273  -9.039  1.00  0.880          N  
ATOM   4169  CA  ALA A 259     -23.183  -8.245  -8.649  1.00  0.950          C  
ATOM   4170  C   ALA A 259     -23.397  -8.164  -7.147  1.00  1.010          C  
ATOM   4171  O   ALA A 259     -24.531  -8.103  -6.690  1.00  1.040          O  
ATOM   4172  CB  ALA A 259     -22.782  -9.641  -9.026  1.00  1.300          C  
ATOM   4173  H   ALA A 259     -21.297  -7.559  -9.490  1.00  1.060          H  
ATOM   4174  HA  ALA A 259     -24.120  -8.002  -9.150  1.00  1.140          H  
ATOM   4175 1HB  ALA A 259     -23.552 -10.345  -8.717  1.00  1.560          H  
ATOM   4176 2HB  ALA A 259     -22.652  -9.705 -10.057  1.00  1.560          H  
ATOM   4177 3HB  ALA A 259     -21.876  -9.857  -8.557  1.00  1.560          H  
ATOM   4178  N   ALA A 260     -22.319  -8.037  -6.351  1.00  1.050          N  
ATOM   4179  CA  ALA A 260     -22.512  -7.969  -4.895  1.00  1.160          C  
ATOM   4180  C   ALA A 260     -23.442  -6.831  -4.540  1.00  1.140          C  
ATOM   4181  O   ALA A 260     -24.332  -6.977  -3.697  1.00  1.220          O  
ATOM   4182  CB  ALA A 260     -21.203  -7.726  -4.170  1.00  1.580          C  
ATOM   4183  H   ALA A 260     -21.381  -8.108  -6.765  1.00  1.260          H  
ATOM   4184  HA  ALA A 260     -22.945  -8.906  -4.562  1.00  1.390          H  
ATOM   4185 1HB  ALA A 260     -21.380  -7.692  -3.106  1.00  1.900          H  
ATOM   4186 2HB  ALA A 260     -20.534  -8.493  -4.398  1.00  1.900          H  
ATOM   4187 3HB  ALA A 260     -20.774  -6.788  -4.477  1.00  1.900          H  
ATOM   4188  N   LEU A 261     -23.260  -5.710  -5.217  1.00  1.070          N  
ATOM   4189  CA  LEU A 261     -24.099  -4.559  -4.997  1.00  1.110          C  
ATOM   4190  C   LEU A 261     -25.530  -4.871  -5.349  1.00  1.000          C  
ATOM   4191  O   LEU A 261     -26.423  -4.637  -4.544  1.00  1.040          O  
ATOM   4192  CB  LEU A 261     -23.566  -3.382  -5.821  1.00  1.540          C  
ATOM   4193  CG  LEU A 261     -22.597  -2.438  -5.110  1.00  1.540          C  
ATOM   4194  CD1 LEU A 261     -21.513  -3.213  -4.386  1.00  1.540          C  
ATOM   4195  CD2 LEU A 261     -21.973  -1.529  -6.129  1.00  1.540          C  
ATOM   4196  H   LEU A 261     -22.471  -5.671  -5.873  1.00  1.280          H  
ATOM   4197  HA  LEU A 261     -24.075  -4.311  -3.946  1.00  1.330          H  
ATOM   4198 1HB  LEU A 261     -23.044  -3.783  -6.679  1.00  1.850          H  
ATOM   4199 2HB  LEU A 261     -24.411  -2.794  -6.175  1.00  1.850          H  
ATOM   4200  HG  LEU A 261     -23.118  -1.864  -4.416  1.00  1.850          H  
ATOM   4201 1HD1 LEU A 261     -20.878  -2.506  -3.893  1.00  1.850          H  
ATOM   4202 2HD1 LEU A 261     -21.928  -3.871  -3.636  1.00  1.850          H  
ATOM   4203 3HD1 LEU A 261     -20.944  -3.801  -5.099  1.00  1.850          H  
ATOM   4204 1HD2 LEU A 261     -21.290  -0.842  -5.632  1.00  1.850          H  
ATOM   4205 2HD2 LEU A 261     -21.426  -2.134  -6.844  1.00  1.850          H  
ATOM   4206 3HD2 LEU A 261     -22.747  -0.961  -6.644  1.00  1.850          H  
ATOM   4207  N   LYS A 262     -25.770  -5.476  -6.506  1.00  0.900          N  
ATOM   4208  CA  LYS A 262     -27.144  -5.751  -6.891  1.00  0.900          C  
ATOM   4209  C   LYS A 262     -27.775  -6.746  -5.884  1.00  1.000          C  
ATOM   4210  O   LYS A 262     -28.909  -6.548  -5.446  1.00  1.050          O  
ATOM   4211  CB  LYS A 262     -27.173  -6.250  -8.345  1.00  1.260          C  
ATOM   4212  CG  LYS A 262     -28.561  -6.288  -9.029  1.00  1.260          C  
ATOM   4213  CD  LYS A 262     -28.412  -6.664 -10.531  1.00  1.260          C  
ATOM   4214  CE  LYS A 262     -29.686  -6.391 -11.365  1.00  1.260          C  
ATOM   4215  NZ  LYS A 262     -29.516  -6.814 -12.800  1.00  1.260          N  
ATOM   4216  H   LYS A 262     -24.992  -5.661  -7.152  1.00  1.080          H  
ATOM   4217  HA  LYS A 262     -27.709  -4.821  -6.841  1.00  1.080          H  
ATOM   4218 1HB  LYS A 262     -26.515  -5.623  -8.946  1.00  1.510          H  
ATOM   4219 2HB  LYS A 262     -26.758  -7.262  -8.378  1.00  1.510          H  
ATOM   4220 1HG  LYS A 262     -29.204  -7.015  -8.530  1.00  1.510          H  
ATOM   4221 2HG  LYS A 262     -29.017  -5.308  -8.948  1.00  1.510          H  
ATOM   4222 1HD  LYS A 262     -27.603  -6.079 -10.957  1.00  1.510          H  
ATOM   4223 2HD  LYS A 262     -28.152  -7.722 -10.622  1.00  1.510          H  
ATOM   4224 1HE  LYS A 262     -30.548  -6.889 -10.933  1.00  1.510          H  
ATOM   4225 2HE  LYS A 262     -29.852  -5.333 -11.361  1.00  1.510          H  
ATOM   4226 1HZ  LYS A 262     -30.340  -6.576 -13.422  1.00  1.510          H  
ATOM   4227 2HZ  LYS A 262     -28.712  -6.349 -13.190  1.00  1.510          H  
ATOM   4228 3HZ  LYS A 262     -29.378  -7.839 -12.820  1.00  1.510          H  
ATOM   4229  N   ILE A 263     -27.014  -7.749  -5.433  1.00  1.080          N  
ATOM   4230  CA  ILE A 263     -27.487  -8.799  -4.513  1.00  1.230          C  
ATOM   4231  C   ILE A 263     -27.957  -8.208  -3.179  1.00  1.220          C  
ATOM   4232  O   ILE A 263     -29.055  -8.519  -2.691  1.00  1.280          O  
ATOM   4233  CB  ILE A 263     -26.335  -9.827  -4.287  1.00  1.660          C  
ATOM   4234  CG1 ILE A 263     -26.080 -10.637  -5.615  1.00  1.660          C  
ATOM   4235  CG2 ILE A 263     -26.636 -10.756  -3.095  1.00  1.660          C  
ATOM   4236  CD1 ILE A 263     -24.760 -11.425  -5.647  1.00  1.660          C  
ATOM   4237  H   ILE A 263     -26.069  -7.817  -5.808  1.00  1.300          H  
ATOM   4238  HA  ILE A 263     -28.324  -9.310  -4.979  1.00  1.480          H  
ATOM   4239  HB  ILE A 263     -25.421  -9.281  -4.075  1.00  1.990          H  
ATOM   4240 1HG1 ILE A 263     -26.897 -11.343  -5.744  1.00  1.990          H  
ATOM   4241 2HG1 ILE A 263     -26.093  -9.951  -6.454  1.00  1.990          H  
ATOM   4242 1HG2 ILE A 263     -25.812 -11.443  -2.938  1.00  1.990          H  
ATOM   4243 2HG2 ILE A 263     -26.757 -10.160  -2.210  1.00  1.990          H  
ATOM   4244 3HG2 ILE A 263     -27.548 -11.320  -3.285  1.00  1.990          H  
ATOM   4245 1HD1 ILE A 263     -24.679 -11.951  -6.595  1.00  1.990          H  
ATOM   4246 2HD1 ILE A 263     -23.920 -10.748  -5.549  1.00  1.990          H  
ATOM   4247 3HD1 ILE A 263     -24.731 -12.141  -4.843  1.00  1.990          H  
ATOM   4248  N   LEU A 264     -27.153  -7.312  -2.623  1.00  1.190          N  
ATOM   4249  CA  LEU A 264     -27.433  -6.638  -1.359  1.00  1.230          C  
ATOM   4250  C   LEU A 264     -28.643  -5.708  -1.424  1.00  1.260          C  
ATOM   4251  O   LEU A 264     -29.193  -5.334  -0.385  1.00  1.380          O  
ATOM   4252  CB  LEU A 264     -26.192  -5.839  -0.931  1.00  1.710          C  
ATOM   4253  CG  LEU A 264     -25.164  -6.561   0.008  1.00  1.710          C  
ATOM   4254  CD1 LEU A 264     -24.772  -7.932  -0.536  1.00  1.710          C  
ATOM   4255  CD2 LEU A 264     -23.902  -5.690   0.115  1.00  1.710          C  
ATOM   4256  H   LEU A 264     -26.256  -7.131  -3.090  1.00  1.430          H  
ATOM   4257  HA  LEU A 264     -27.642  -7.392  -0.612  1.00  1.480          H  
ATOM   4258 1HB  LEU A 264     -25.662  -5.555  -1.843  1.00  2.050          H  
ATOM   4259 2HB  LEU A 264     -26.525  -4.928  -0.435  1.00  2.050          H  
ATOM   4260  HG  LEU A 264     -25.611  -6.696   0.991  1.00  2.050          H  
ATOM   4261 1HD1 LEU A 264     -24.074  -8.362   0.155  1.00  2.050          H  
ATOM   4262 2HD1 LEU A 264     -25.639  -8.576  -0.616  1.00  2.050          H  
ATOM   4263 3HD1 LEU A 264     -24.311  -7.840  -1.502  1.00  2.050          H  
ATOM   4264 1HD2 LEU A 264     -23.180  -6.173   0.775  1.00  2.050          H  
ATOM   4265 2HD2 LEU A 264     -23.459  -5.573  -0.877  1.00  2.050          H  
ATOM   4266 3HD2 LEU A 264     -24.164  -4.711   0.517  1.00  2.050          H  
ATOM   4267  N   LEU A 265     -29.029  -5.317  -2.637  1.00  1.210          N  
ATOM   4268  CA  LEU A 265     -30.135  -4.423  -2.895  1.00  1.290          C  
ATOM   4269  C   LEU A 265     -31.386  -5.160  -3.364  1.00  1.370          C  
ATOM   4270  O   LEU A 265     -32.494  -4.645  -3.215  1.00  1.540          O  
ATOM   4271  CB  LEU A 265     -29.715  -3.451  -3.979  1.00  1.770          C  
ATOM   4272  CG  LEU A 265     -28.600  -2.575  -3.712  1.00  1.770          C  
ATOM   4273  CD1 LEU A 265     -28.236  -1.857  -4.972  1.00  1.770          C  
ATOM   4274  CD2 LEU A 265     -28.986  -1.563  -2.699  1.00  1.770          C  
ATOM   4275  H   LEU A 265     -28.552  -5.691  -3.455  1.00  1.450          H  
ATOM   4276  HA  LEU A 265     -30.381  -3.903  -1.976  1.00  1.550          H  
ATOM   4277 1HB  LEU A 265     -29.523  -3.996  -4.903  1.00  2.130          H  
ATOM   4278 2HB  LEU A 265     -30.498  -2.794  -4.112  1.00  2.130          H  
ATOM   4279  HG  LEU A 265     -27.776  -3.143  -3.360  1.00  2.130          H  
ATOM   4280 1HD1 LEU A 265     -27.400  -1.206  -4.759  1.00  2.130          H  
ATOM   4281 2HD1 LEU A 265     -27.948  -2.580  -5.731  1.00  2.130          H  
ATOM   4282 3HD1 LEU A 265     -29.087  -1.278  -5.325  1.00  2.130          H  
ATOM   4283 1HD2 LEU A 265     -28.145  -0.924  -2.563  1.00  2.130          H  
ATOM   4284 2HD2 LEU A 265     -29.832  -0.980  -3.055  1.00  2.130          H  
ATOM   4285 3HD2 LEU A 265     -29.248  -2.027  -1.763  1.00  2.130          H  
ATOM   4286  N   THR A 266     -31.196  -6.321  -3.993  1.00  1.340          N  
ATOM   4287  CA  THR A 266     -32.259  -7.155  -4.548  1.00  1.520          C  
ATOM   4288  C   THR A 266     -33.060  -7.854  -3.470  1.00  1.560          C  
ATOM   4289  O   THR A 266     -34.294  -7.845  -3.490  1.00  2.020          O  
ATOM   4290  CB  THR A 266     -31.656  -8.198  -5.524  1.00  2.060          C  
ATOM   4291  OG1 THR A 266     -31.034  -7.513  -6.614  1.00  2.060          O  
ATOM   4292  CG2 THR A 266     -32.702  -9.163  -6.050  1.00  2.060          C  
ATOM   4293  H   THR A 266     -30.244  -6.647  -4.125  1.00  1.610          H  
ATOM   4294  HA  THR A 266     -32.943  -6.520  -5.102  1.00  1.820          H  
ATOM   4295  HB  THR A 266     -30.890  -8.768  -4.997  1.00  2.470          H  
ATOM   4296  HG1 THR A 266     -30.258  -7.037  -6.269  1.00  2.470          H  
ATOM   4297 1HG2 THR A 266     -32.226  -9.873  -6.723  1.00  2.470          H  
ATOM   4298 2HG2 THR A 266     -33.131  -9.696  -5.229  1.00  2.470          H  
ATOM   4299 3HG2 THR A 266     -33.476  -8.629  -6.582  1.00  2.470          H  
ATOM   4300  N   TYR A 267     -32.375  -8.476  -2.516  1.00  1.710          N  
ATOM   4301  CA  TYR A 267     -33.089  -9.311  -1.559  1.00  2.010          C  
ATOM   4302  C   TYR A 267     -33.815  -8.627  -0.407  1.00  1.690          C  
ATOM   4303  O   TYR A 267     -33.441  -8.710   0.765  1.00  1.860          O  
ATOM   4304  CB  TYR A 267     -32.178 -10.427  -1.082  1.00  2.690          C  
ATOM   4305  CG  TYR A 267     -31.959 -11.415  -2.202  1.00  2.690          C  
ATOM   4306  CD1 TYR A 267     -30.846 -11.325  -3.008  1.00  2.690          C  
ATOM   4307  CD2 TYR A 267     -32.910 -12.401  -2.439  1.00  2.690          C  
ATOM   4308  CE1 TYR A 267     -30.668 -12.203  -4.038  1.00  2.690          C  
ATOM   4309  CE2 TYR A 267     -32.736 -13.287  -3.474  1.00  2.690          C  
ATOM   4310  CZ  TYR A 267     -31.616 -13.191  -4.274  1.00  2.690          C  
ATOM   4311  OH  TYR A 267     -31.419 -14.082  -5.301  1.00  2.690          O  
ATOM   4312  H   TYR A 267     -31.351  -8.435  -2.526  1.00  2.050          H  
ATOM   4313  HA  TYR A 267     -33.871  -9.810  -2.122  1.00  2.410          H  
ATOM   4314 1HB  TYR A 267     -31.211 -10.022  -0.774  1.00  3.230          H  
ATOM   4315 2HB  TYR A 267     -32.622 -10.945  -0.237  1.00  3.230          H  
ATOM   4316  HD1 TYR A 267     -30.111 -10.565  -2.828  1.00  3.230          H  
ATOM   4317  HD2 TYR A 267     -33.795 -12.474  -1.802  1.00  3.230          H  
ATOM   4318  HE1 TYR A 267     -29.782 -12.126  -4.667  1.00  3.230          H  
ATOM   4319  HE2 TYR A 267     -33.481 -14.063  -3.660  1.00  3.230          H  
ATOM   4320  HH  TYR A 267     -32.168 -14.686  -5.350  1.00  3.230          H  
ATOM   4321  N   GLN A 268     -34.911  -8.001  -0.807  1.00  1.570          N  
ATOM   4322  CA  GLN A 268     -35.905  -7.347   0.014  1.00  1.740          C  
ATOM   4323  C   GLN A 268     -37.141  -8.188  -0.357  1.00  1.790          C  
ATOM   4324  O   GLN A 268     -37.490  -8.220  -1.543  1.00  2.140          O  
ATOM   4325  CB  GLN A 268     -36.112  -5.873  -0.364  1.00  2.370          C  
ATOM   4326  CG  GLN A 268     -37.090  -5.152   0.542  1.00  2.370          C  
ATOM   4327  CD  GLN A 268     -37.475  -3.636   0.189  1.00  2.370          C  
ATOM   4328  OE1 GLN A 268     -36.717  -2.631   0.065  1.00  2.370          O  
ATOM   4329  NE2 GLN A 268     -38.790  -3.512   0.053  1.00  2.370          N  
ATOM   4330  H   GLN A 268     -35.028  -7.995  -1.821  1.00  1.880          H  
ATOM   4331  HA  GLN A 268     -35.635  -7.416   1.058  1.00  2.090          H  
ATOM   4332 1HB  GLN A 268     -35.157  -5.343  -0.371  1.00  2.840          H  
ATOM   4333 2HB  GLN A 268     -36.529  -5.842  -1.357  1.00  2.840          H  
ATOM   4334 1HG  GLN A 268     -38.018  -5.718   0.528  1.00  2.840          H  
ATOM   4335 2HG  GLN A 268     -36.686  -5.175   1.538  1.00  2.840          H  
ATOM   4336 1HE2 GLN A 268     -39.215  -2.634  -0.162  1.00  2.840          H  
ATOM   4337 2HE2 GLN A 268     -39.382  -4.341   0.221  1.00  2.840          H  
ATOM   4338  N   PRO A 269     -37.810  -8.880   0.582  1.00  2.080          N  
ATOM   4339  CA  PRO A 269     -38.931  -9.784   0.333  1.00  2.560          C  
ATOM   4340  C   PRO A 269     -40.011  -9.298  -0.619  1.00  2.600          C  
ATOM   4341  O   PRO A 269     -40.436 -10.036  -1.493  1.00  2.810          O  
ATOM   4342  CB  PRO A 269     -39.493  -9.967   1.735  1.00  3.840          C  
ATOM   4343  CG  PRO A 269     -38.298  -9.863   2.612  1.00  3.840          C  
ATOM   4344  CD  PRO A 269     -37.442  -8.774   1.999  1.00  3.840          C  
ATOM   4345  HA  PRO A 269     -38.529 -10.746  -0.017  1.00  3.070          H  
ATOM   4346 1HB  PRO A 269     -40.253  -9.190   1.945  1.00  4.610          H  
ATOM   4347 2HB  PRO A 269     -39.990 -10.927   1.814  1.00  4.610          H  
ATOM   4348 1HG  PRO A 269     -38.594  -9.682   3.637  1.00  4.610          H  
ATOM   4349 2HG  PRO A 269     -37.801 -10.840   2.602  1.00  4.610          H  
ATOM   4350 1HD  PRO A 269     -37.699  -7.781   2.400  1.00  4.610          H  
ATOM   4351 2HD  PRO A 269     -36.391  -9.053   2.175  1.00  4.610          H  
ATOM   4352  N   GLU A 270     -40.400  -8.038  -0.580  1.00  2.790          N  
ATOM   4353  CA  GLU A 270     -41.432  -7.639  -1.522  1.00  3.330          C  
ATOM   4354  C   GLU A 270     -40.980  -7.770  -2.979  1.00  3.350          C  
ATOM   4355  O   GLU A 270     -41.768  -8.126  -3.859  1.00  3.640          O  
ATOM   4356  CB  GLU A 270     -41.855  -6.194  -1.258  1.00  4.450          C  
ATOM   4357  CG  GLU A 270     -42.574  -5.979   0.068  1.00  4.450          C  
ATOM   4358  CD  GLU A 270     -41.644  -5.868   1.237  1.00  4.450          C  
ATOM   4359  OE1 GLU A 270     -40.442  -5.943   1.031  1.00  4.450          O  
ATOM   4360  OE2 GLU A 270     -42.129  -5.746   2.336  1.00  4.450          O  
ATOM   4361  H   GLU A 270     -40.071  -7.366   0.114  1.00  3.350          H  
ATOM   4362  HA  GLU A 270     -42.295  -8.287  -1.377  1.00  4.000          H  
ATOM   4363 1HB  GLU A 270     -40.974  -5.550  -1.278  1.00  5.340          H  
ATOM   4364 2HB  GLU A 270     -42.518  -5.861  -2.057  1.00  5.340          H  
ATOM   4365 1HG  GLU A 270     -43.166  -5.067   0.002  1.00  5.340          H  
ATOM   4366 2HG  GLU A 270     -43.258  -6.811   0.232  1.00  5.340          H  
ATOM   4367  N   MET A 271     -39.711  -7.459  -3.238  1.00  3.330          N  
ATOM   4368  CA  MET A 271     -39.185  -7.443  -4.586  1.00  3.650          C  
ATOM   4369  C   MET A 271     -38.932  -8.850  -5.111  1.00  3.560          C  
ATOM   4370  O   MET A 271     -39.228  -9.167  -6.288  1.00  3.980          O  
ATOM   4371  CB  MET A 271     -37.911  -6.601  -4.597  1.00  4.980          C  
ATOM   4372  CG  MET A 271     -38.167  -5.109  -4.369  1.00  4.980          C  
ATOM   4373  SD  MET A 271     -36.713  -4.033  -4.669  1.00  4.980          S  
ATOM   4374  CE  MET A 271     -35.572  -4.155  -3.314  1.00  4.980          C  
ATOM   4375  H   MET A 271     -39.076  -7.257  -2.468  1.00  4.000          H  
ATOM   4376  HA  MET A 271     -39.924  -6.976  -5.236  1.00  4.380          H  
ATOM   4377 1HB  MET A 271     -37.239  -6.953  -3.813  1.00  5.980          H  
ATOM   4378 2HB  MET A 271     -37.405  -6.726  -5.514  1.00  5.980          H  
ATOM   4379 1HG  MET A 271     -38.971  -4.788  -5.037  1.00  5.980          H  
ATOM   4380 2HG  MET A 271     -38.504  -4.956  -3.344  1.00  5.980          H  
ATOM   4381 1HE  MET A 271     -34.718  -3.516  -3.507  1.00  5.980          H  
ATOM   4382 2HE  MET A 271     -36.054  -3.822  -2.406  1.00  5.980          H  
ATOM   4383 3HE  MET A 271     -35.228  -5.185  -3.208  1.00  5.980          H  
ATOM   4384  N   ILE A 272     -38.454  -9.714  -4.217  1.00  3.230          N  
ATOM   4385  CA  ILE A 272     -38.110 -11.045  -4.667  1.00  3.450          C  
ATOM   4386  C   ILE A 272     -39.197 -12.085  -4.430  1.00  3.620          C  
ATOM   4387  O   ILE A 272     -39.181 -13.143  -5.052  1.00  4.150          O  
ATOM   4388  CB  ILE A 272     -36.755 -11.460  -4.059  1.00  4.740          C  
ATOM   4389  CG1 ILE A 272     -36.764 -11.447  -2.514  1.00  4.740          C  
ATOM   4390  CG2 ILE A 272     -35.715 -10.507  -4.560  1.00  4.740          C  
ATOM   4391  CD1 ILE A 272     -37.236 -12.706  -1.869  1.00  4.740          C  
ATOM   4392  H   ILE A 272     -38.236  -9.376  -3.272  1.00  3.880          H  
ATOM   4393  HA  ILE A 272     -37.955 -10.984  -5.736  1.00  4.140          H  
ATOM   4394  HB  ILE A 272     -36.510 -12.463  -4.372  1.00  5.690          H  
ATOM   4395 1HG1 ILE A 272     -35.765 -11.246  -2.157  1.00  5.690          H  
ATOM   4396 2HG1 ILE A 272     -37.407 -10.660  -2.177  1.00  5.690          H  
ATOM   4397 1HG2 ILE A 272     -34.756 -10.799  -4.164  1.00  5.690          H  
ATOM   4398 2HG2 ILE A 272     -35.689 -10.526  -5.643  1.00  5.690          H  
ATOM   4399 3HG2 ILE A 272     -35.958  -9.502  -4.231  1.00  5.690          H  
ATOM   4400 1HD1 ILE A 272     -37.205 -12.579  -0.803  1.00  5.690          H  
ATOM   4401 2HD1 ILE A 272     -38.232 -12.956  -2.141  1.00  5.690          H  
ATOM   4402 3HD1 ILE A 272     -36.578 -13.524  -2.155  1.00  5.690          H  
ATOM   4403  N   ARG A 273     -40.198 -11.772  -3.614  1.00  3.390          N  
ATOM   4404  CA  ARG A 273     -41.307 -12.688  -3.489  1.00  3.810          C  
ATOM   4405  C   ARG A 273     -42.258 -12.426  -4.647  1.00  3.880          C  
ATOM   4406  O   ARG A 273     -42.793 -13.368  -5.224  1.00  4.510          O  
ATOM   4407  CB  ARG A 273     -42.015 -12.585  -2.147  1.00  5.170          C  
ATOM   4408  CG  ARG A 273     -41.189 -13.117  -0.964  1.00  5.170          C  
ATOM   4409  CD  ARG A 273     -41.879 -12.957   0.334  1.00  5.170          C  
ATOM   4410  NE  ARG A 273     -41.081 -13.512   1.435  1.00  5.170          N  
ATOM   4411  CZ  ARG A 273     -41.350 -13.367   2.751  1.00  5.170          C  
ATOM   4412  NH1 ARG A 273     -42.397 -12.673   3.153  1.00  5.170          N  
ATOM   4413  NH2 ARG A 273     -40.548 -13.931   3.637  1.00  5.170          N  
ATOM   4414  H   ARG A 273     -40.173 -10.928  -3.050  1.00  4.070          H  
ATOM   4415  HA  ARG A 273     -40.933 -13.707  -3.578  1.00  4.570          H  
ATOM   4416 1HB  ARG A 273     -42.290 -11.555  -1.950  1.00  6.200          H  
ATOM   4417 2HB  ARG A 273     -42.936 -13.162  -2.187  1.00  6.200          H  
ATOM   4418 1HG  ARG A 273     -40.984 -14.175  -1.115  1.00  6.200          H  
ATOM   4419 2HG  ARG A 273     -40.250 -12.574  -0.907  1.00  6.200          H  
ATOM   4420 1HD  ARG A 273     -42.036 -11.894   0.518  1.00  6.200          H  
ATOM   4421 2HD  ARG A 273     -42.837 -13.476   0.305  1.00  6.200          H  
ATOM   4422  HE  ARG A 273     -40.260 -14.063   1.197  1.00  6.200          H  
ATOM   4423 1HH1 ARG A 273     -43.013 -12.244   2.479  1.00  6.200          H  
ATOM   4424 2HH1 ARG A 273     -42.588 -12.572   4.140  1.00  6.200          H  
ATOM   4425 1HH2 ARG A 273     -39.749 -14.468   3.318  1.00  6.200          H  
ATOM   4426 2HH2 ARG A 273     -40.727 -13.833   4.625  1.00  6.200          H  
ATOM   4427  N   LYS A 274     -42.459 -11.151  -5.033  1.00  3.690          N  
ATOM   4428  CA  LYS A 274     -43.344 -10.908  -6.156  1.00  4.290          C  
ATOM   4429  C   LYS A 274     -42.759 -11.392  -7.479  1.00  4.380          C  
ATOM   4430  O   LYS A 274     -43.483 -11.986  -8.279  1.00  5.130          O  
ATOM   4431  CB  LYS A 274     -43.676  -9.427  -6.308  1.00  5.770          C  
ATOM   4432  CG  LYS A 274     -44.608  -8.843  -5.269  1.00  5.770          C  
ATOM   4433  CD  LYS A 274     -44.830  -7.365  -5.567  1.00  5.770          C  
ATOM   4434  CE  LYS A 274     -45.814  -6.714  -4.617  1.00  5.770          C  
ATOM   4435  NZ  LYS A 274     -45.968  -5.261  -4.923  1.00  5.770          N  
ATOM   4436  H   LYS A 274     -42.059 -10.345  -4.544  1.00  4.430          H  
ATOM   4437  HA  LYS A 274     -44.269 -11.454  -5.985  1.00  5.150          H  
ATOM   4438 1HB  LYS A 274     -42.747  -8.852  -6.272  1.00  6.920          H  
ATOM   4439 2HB  LYS A 274     -44.118  -9.261  -7.289  1.00  6.920          H  
ATOM   4440 1HG  LYS A 274     -45.559  -9.373  -5.284  1.00  6.920          H  
ATOM   4441 2HG  LYS A 274     -44.162  -8.952  -4.280  1.00  6.920          H  
ATOM   4442 1HD  LYS A 274     -43.873  -6.839  -5.486  1.00  6.920          H  
ATOM   4443 2HD  LYS A 274     -45.201  -7.249  -6.584  1.00  6.920          H  
ATOM   4444 1HE  LYS A 274     -46.782  -7.203  -4.717  1.00  6.920          H  
ATOM   4445 2HE  LYS A 274     -45.460  -6.830  -3.595  1.00  6.920          H  
ATOM   4446 1HZ  LYS A 274     -46.625  -4.824  -4.301  1.00  6.920          H  
ATOM   4447 2HZ  LYS A 274     -45.076  -4.790  -4.838  1.00  6.920          H  
ATOM   4448 3HZ  LYS A 274     -46.301  -5.130  -5.892  1.00  6.920          H  
ATOM   4449  N   ARG A 275     -41.470 -11.117  -7.752  1.00  3.800          N  
ATOM   4450  CA  ARG A 275     -40.933 -11.558  -9.031  1.00  4.110          C  
ATOM   4451  C   ARG A 275     -39.584 -12.284  -9.029  1.00  3.650          C  
ATOM   4452  O   ARG A 275     -39.488 -13.392  -9.557  1.00  3.950          O  
ATOM   4453  CB  ARG A 275     -40.837 -10.358  -9.969  1.00  5.630          C  
ATOM   4454  CG  ARG A 275     -42.182  -9.828 -10.500  1.00  5.630          C  
ATOM   4455  CD  ARG A 275     -42.023  -8.589 -11.313  1.00  5.630          C  
ATOM   4456  NE  ARG A 275     -41.834  -7.389 -10.474  1.00  5.630          N  
ATOM   4457  CZ  ARG A 275     -41.248  -6.224 -10.863  1.00  5.630          C  
ATOM   4458  NH1 ARG A 275     -40.716  -6.065 -12.047  1.00  5.630          N  
ATOM   4459  NH2 ARG A 275     -41.197  -5.189 -10.060  1.00  5.630          N  
ATOM   4460  H   ARG A 275     -40.878 -10.597  -7.099  1.00  4.560          H  
ATOM   4461  HA  ARG A 275     -41.653 -12.248  -9.465  1.00  4.930          H  
ATOM   4462 1HB  ARG A 275     -40.339  -9.536  -9.455  1.00  6.760          H  
ATOM   4463 2HB  ARG A 275     -40.225 -10.625 -10.826  1.00  6.760          H  
ATOM   4464 1HG  ARG A 275     -42.656 -10.594 -11.114  1.00  6.760          H  
ATOM   4465 2HG  ARG A 275     -42.833  -9.585  -9.665  1.00  6.760          H  
ATOM   4466 1HD  ARG A 275     -41.155  -8.705 -11.960  1.00  6.760          H  
ATOM   4467 2HD  ARG A 275     -42.916  -8.444 -11.921  1.00  6.760          H  
ATOM   4468  HE  ARG A 275     -42.222  -7.417  -9.538  1.00  6.760          H  
ATOM   4469 1HH1 ARG A 275     -40.709  -6.806 -12.727  1.00  6.760          H  
ATOM   4470 2HH1 ARG A 275     -40.275  -5.151 -12.238  1.00  6.760          H  
ATOM   4471 1HH2 ARG A 275     -41.601  -5.221  -9.128  1.00  6.760          H  
ATOM   4472 2HH2 ARG A 275     -40.754  -4.329 -10.441  1.00  6.760          H  
ATOM   4473  N   LEU A 276     -38.519 -11.632  -8.540  1.00  3.310          N  
ATOM   4474  CA  LEU A 276     -37.156 -12.213  -8.608  1.00  3.260          C  
ATOM   4475  C   LEU A 276     -36.887 -12.745 -10.037  1.00  3.280          C  
ATOM   4476  O   LEU A 276     -36.332 -13.827 -10.220  1.00  3.720          O  
ATOM   4477  CB  LEU A 276     -36.955 -13.322  -7.543  1.00  4.580          C  
ATOM   4478  CG  LEU A 276     -35.523 -14.025  -7.393  1.00  4.580          C  
ATOM   4479  CD1 LEU A 276     -34.430 -12.998  -7.022  1.00  4.580          C  
ATOM   4480  CD2 LEU A 276     -35.630 -15.070  -6.288  1.00  4.580          C  
ATOM   4481  H   LEU A 276     -38.681 -10.743  -8.062  1.00  3.970          H  
ATOM   4482  HA  LEU A 276     -36.442 -11.415  -8.405  1.00  3.910          H  
ATOM   4483 1HB  LEU A 276     -37.197 -12.926  -6.598  1.00  5.500          H  
ATOM   4484 2HB  LEU A 276     -37.675 -14.115  -7.751  1.00  5.500          H  
ATOM   4485  HG  LEU A 276     -35.238 -14.510  -8.311  1.00  5.500          H  
ATOM   4486 1HD1 LEU A 276     -33.481 -13.512  -6.915  1.00  5.500          H  
ATOM   4487 2HD1 LEU A 276     -34.339 -12.248  -7.804  1.00  5.500          H  
ATOM   4488 3HD1 LEU A 276     -34.675 -12.528  -6.097  1.00  5.500          H  
ATOM   4489 1HD2 LEU A 276     -34.672 -15.572  -6.165  1.00  5.500          H  
ATOM   4490 2HD2 LEU A 276     -35.911 -14.589  -5.353  1.00  5.500          H  
ATOM   4491 3HD2 LEU A 276     -36.393 -15.801  -6.562  1.00  5.500          H  
ATOM   4492  N   THR A 277     -37.273 -11.975 -11.050  1.00  3.320          N  
ATOM   4493  CA  THR A 277     -37.166 -12.394 -12.444  1.00  3.850          C  
ATOM   4494  C   THR A 277     -35.752 -12.888 -12.751  1.00  3.840          C  
ATOM   4495  O   THR A 277     -34.762 -12.228 -12.435  1.00  4.370          O  
ATOM   4496  CB  THR A 277     -37.560 -11.230 -13.395  1.00  5.180          C  
ATOM   4497  OG1 THR A 277     -38.874 -10.761 -13.057  1.00  5.180          O  
ATOM   4498  CG2 THR A 277     -37.599 -11.711 -14.834  1.00  5.180          C  
ATOM   4499  H   THR A 277     -37.722 -11.096 -10.842  1.00  3.980          H  
ATOM   4500  HA  THR A 277     -37.856 -13.225 -12.609  1.00  4.620          H  
ATOM   4501  HB  THR A 277     -36.852 -10.428 -13.313  1.00  6.210          H  
ATOM   4502  HG1 THR A 277     -39.080  -9.972 -13.570  1.00  6.210          H  
ATOM   4503 1HG2 THR A 277     -37.887 -10.884 -15.480  1.00  6.210          H  
ATOM   4504 2HG2 THR A 277     -36.653 -12.061 -15.131  1.00  6.210          H  
ATOM   4505 3HG2 THR A 277     -38.324 -12.519 -14.931  1.00  6.210          H  
ATOM   4506  N   GLU A 278     -35.643 -14.038 -13.423  1.00  3.540          N  
ATOM   4507  CA  GLU A 278     -34.351 -14.653 -13.742  1.00  3.490          C  
ATOM   4508  C   GLU A 278     -33.452 -13.761 -14.595  1.00  3.230          C  
ATOM   4509  O   GLU A 278     -32.226 -13.888 -14.583  1.00  3.420          O  
ATOM   4510  CB  GLU A 278     -34.572 -15.995 -14.466  1.00  4.910          C  
ATOM   4511  CG  GLU A 278     -35.229 -15.915 -15.882  1.00  4.910          C  
ATOM   4512  CD  GLU A 278     -36.738 -15.861 -15.859  1.00  4.910          C  
ATOM   4513  OE1 GLU A 278     -37.283 -15.505 -14.837  1.00  4.910          O  
ATOM   4514  OE2 GLU A 278     -37.342 -16.173 -16.855  1.00  4.910          O  
ATOM   4515  H   GLU A 278     -36.498 -14.537 -13.688  1.00  4.250          H  
ATOM   4516  HA  GLU A 278     -33.835 -14.852 -12.801  1.00  4.190          H  
ATOM   4517 1HB  GLU A 278     -33.615 -16.503 -14.578  1.00  5.890          H  
ATOM   4518 2HB  GLU A 278     -35.203 -16.632 -13.846  1.00  5.890          H  
ATOM   4519 1HG  GLU A 278     -34.856 -15.063 -16.433  1.00  5.890          H  
ATOM   4520 2HG  GLU A 278     -34.928 -16.804 -16.432  1.00  5.890          H  
ATOM   4521  N   LEU A 279     -34.058 -12.798 -15.262  1.00  3.120          N  
ATOM   4522  CA  LEU A 279     -33.389 -11.878 -16.153  1.00  3.190          C  
ATOM   4523  C   LEU A 279     -32.589 -10.845 -15.383  1.00  3.090          C  
ATOM   4524  O   LEU A 279     -31.802 -10.107 -15.966  1.00  3.380          O  
ATOM   4525  CB  LEU A 279     -34.412 -11.170 -17.033  1.00  4.440          C  
ATOM   4526  CG  LEU A 279     -35.230 -12.030 -18.015  1.00  4.440          C  
ATOM   4527  CD1 LEU A 279     -36.250 -11.124 -18.683  1.00  4.440          C  
ATOM   4528  CD2 LEU A 279     -34.323 -12.694 -19.042  1.00  4.440          C  
ATOM   4529  H   LEU A 279     -35.056 -12.755 -15.161  1.00  3.740          H  
ATOM   4530  HA  LEU A 279     -32.689 -12.436 -16.772  1.00  3.830          H  
ATOM   4531 1HB  LEU A 279     -35.114 -10.715 -16.385  1.00  5.330          H  
ATOM   4532 2HB  LEU A 279     -33.906 -10.391 -17.604  1.00  5.330          H  
ATOM   4533  HG  LEU A 279     -35.771 -12.804 -17.468  1.00  5.330          H  
ATOM   4534 1HD1 LEU A 279     -36.859 -11.708 -19.374  1.00  5.330          H  
ATOM   4535 2HD1 LEU A 279     -36.893 -10.674 -17.927  1.00  5.330          H  
ATOM   4536 3HD1 LEU A 279     -35.731 -10.337 -19.232  1.00  5.330          H  
ATOM   4537 1HD2 LEU A 279     -34.927 -13.285 -19.728  1.00  5.330          H  
ATOM   4538 2HD2 LEU A 279     -33.776 -11.933 -19.605  1.00  5.330          H  
ATOM   4539 3HD2 LEU A 279     -33.607 -13.354 -18.558  1.00  5.330          H  
ATOM   4540  N   PHE A 280     -32.726 -10.802 -14.051  1.00  2.960          N  
ATOM   4541  CA  PHE A 280     -31.924  -9.861 -13.274  1.00  3.200          C  
ATOM   4542  C   PHE A 280     -30.472 -10.362 -13.234  1.00  2.810          C  
ATOM   4543  O   PHE A 280     -29.549  -9.627 -12.859  1.00  3.160          O  
ATOM   4544  CB  PHE A 280     -32.480  -9.630 -11.851  1.00  4.380          C  
ATOM   4545  CG  PHE A 280     -33.711  -8.697 -11.789  1.00  4.380          C  
ATOM   4546  CD1 PHE A 280     -34.979  -9.189 -11.579  1.00  4.380          C  
ATOM   4547  CD2 PHE A 280     -33.582  -7.320 -11.944  1.00  4.380          C  
ATOM   4548  CE1 PHE A 280     -36.075  -8.357 -11.549  1.00  4.380          C  
ATOM   4549  CE2 PHE A 280     -34.681  -6.501 -11.899  1.00  4.380          C  
ATOM   4550  CZ  PHE A 280     -35.923  -7.018 -11.716  1.00  4.380          C  
ATOM   4551  H   PHE A 280     -33.389 -11.418 -13.570  1.00  3.550          H  
ATOM   4552  HA  PHE A 280     -31.938  -8.897 -13.786  1.00  3.840          H  
ATOM   4553 1HB  PHE A 280     -32.773 -10.597 -11.430  1.00  5.260          H  
ATOM   4554 2HB  PHE A 280     -31.704  -9.219 -11.212  1.00  5.260          H  
ATOM   4555  HD1 PHE A 280     -35.114 -10.239 -11.433  1.00  5.260          H  
ATOM   4556  HD2 PHE A 280     -32.606  -6.882 -12.112  1.00  5.260          H  
ATOM   4557  HE1 PHE A 280     -37.068  -8.766 -11.388  1.00  5.260          H  
ATOM   4558  HE2 PHE A 280     -34.564  -5.441 -12.016  1.00  5.260          H  
ATOM   4559  HZ  PHE A 280     -36.789  -6.359 -11.686  1.00  5.260          H  
ATOM   4560  N   GLY A 281     -30.259 -11.611 -13.681  1.00  2.560          N  
ATOM   4561  CA  GLY A 281     -28.946 -12.218 -13.772  1.00  2.650          C  
ATOM   4562  C   GLY A 281     -28.318 -11.947 -15.144  1.00  2.480          C  
ATOM   4563  O   GLY A 281     -27.330 -12.582 -15.513  1.00  2.970          O  
ATOM   4564  H   GLY A 281     -31.048 -12.190 -13.986  1.00  3.070          H  
ATOM   4565 1HA  GLY A 281     -28.303 -11.809 -12.997  1.00  3.180          H  
ATOM   4566 2HA  GLY A 281     -29.026 -13.292 -13.606  1.00  3.180          H  
ATOM   4567  N   GLU A 282     -28.947 -11.068 -15.941  1.00  2.230          N  
ATOM   4568  CA  GLU A 282     -28.475 -10.730 -17.272  1.00  2.050          C  
ATOM   4569  C   GLU A 282     -28.293  -9.213 -17.373  1.00  1.980          C  
ATOM   4570  O   GLU A 282     -28.972  -8.430 -16.699  1.00  2.370          O  
ATOM   4571  CB  GLU A 282     -29.453 -11.240 -18.338  1.00  2.940          C  
ATOM   4572  CG  GLU A 282     -29.625 -12.774 -18.377  1.00  2.940          C  
ATOM   4573  CD  GLU A 282     -30.548 -13.211 -19.478  1.00  2.940          C  
ATOM   4574  OE1 GLU A 282     -31.161 -12.350 -20.047  1.00  2.940          O  
ATOM   4575  OE2 GLU A 282     -30.639 -14.386 -19.750  1.00  2.940          O  
ATOM   4576  H   GLU A 282     -29.804 -10.604 -15.631  1.00  2.680          H  
ATOM   4577  HA  GLU A 282     -27.505 -11.201 -17.432  1.00  2.460          H  
ATOM   4578 1HB  GLU A 282     -30.438 -10.801 -18.163  1.00  3.530          H  
ATOM   4579 2HB  GLU A 282     -29.121 -10.912 -19.324  1.00  3.530          H  
ATOM   4580 1HG  GLU A 282     -28.652 -13.244 -18.506  1.00  3.530          H  
ATOM   4581 2HG  GLU A 282     -30.036 -13.101 -17.419  1.00  3.530          H  
ATOM   4582  N   MET A 283     -27.440  -8.766 -18.288  1.00  1.820          N  
ATOM   4583  CA  MET A 283     -27.205  -7.328 -18.426  1.00  2.070          C  
ATOM   4584  C   MET A 283     -28.320  -6.527 -19.084  1.00  1.840          C  
ATOM   4585  O   MET A 283     -28.177  -5.322 -19.261  1.00  2.070          O  
ATOM   4586  CB  MET A 283     -25.900  -7.054 -19.160  1.00  2.800          C  
ATOM   4587  CG  MET A 283     -24.640  -7.416 -18.392  1.00  2.800          C  
ATOM   4588  SD  MET A 283     -24.552  -6.576 -16.784  1.00  2.800          S  
ATOM   4589  CE  MET A 283     -24.393  -4.835 -17.199  1.00  2.800          C  
ATOM   4590  H   MET A 283     -26.924  -9.427 -18.855  1.00  2.180          H  
ATOM   4591  HA  MET A 283     -27.104  -6.926 -17.419  1.00  2.480          H  
ATOM   4592 1HB  MET A 283     -25.886  -7.627 -20.085  1.00  3.360          H  
ATOM   4593 2HB  MET A 283     -25.853  -6.006 -19.435  1.00  3.360          H  
ATOM   4594 1HG  MET A 283     -24.608  -8.489 -18.219  1.00  3.360          H  
ATOM   4595 2HG  MET A 283     -23.761  -7.133 -18.978  1.00  3.360          H  
ATOM   4596 1HE  MET A 283     -24.359  -4.265 -16.285  1.00  3.360          H  
ATOM   4597 2HE  MET A 283     -23.477  -4.669 -17.775  1.00  3.360          H  
ATOM   4598 3HE  MET A 283     -25.255  -4.506 -17.782  1.00  3.360          H  
ATOM   4599  N   THR A 284     -29.428  -7.167 -19.436  1.00  1.670          N  
ATOM   4600  CA  THR A 284     -30.531  -6.444 -20.031  1.00  1.800          C  
ATOM   4601  C   THR A 284     -31.623  -6.024 -19.031  1.00  1.720          C  
ATOM   4602  O   THR A 284     -32.504  -5.249 -19.408  1.00  1.820          O  
ATOM   4603  CB  THR A 284     -31.163  -7.266 -21.165  1.00  2.470          C  
ATOM   4604  OG1 THR A 284     -31.704  -8.490 -20.642  1.00  2.470          O  
ATOM   4605  CG2 THR A 284     -30.088  -7.589 -22.195  1.00  2.470          C  
ATOM   4606  H   THR A 284     -29.519  -8.164 -19.288  1.00  2.000          H  
ATOM   4607  HA  THR A 284     -30.133  -5.531 -20.477  1.00  2.160          H  
ATOM   4608  HB  THR A 284     -31.960  -6.693 -21.641  1.00  2.960          H  
ATOM   4609  HG1 THR A 284     -32.537  -8.314 -20.192  1.00  2.960          H  
ATOM   4610 1HG2 THR A 284     -30.528  -8.169 -23.003  1.00  2.960          H  
ATOM   4611 2HG2 THR A 284     -29.686  -6.656 -22.594  1.00  2.960          H  
ATOM   4612 3HG2 THR A 284     -29.289  -8.161 -21.733  1.00  2.960          H  
ATOM   4613  N   LEU A 285     -31.632  -6.547 -17.785  1.00  1.610          N  
ATOM   4614  CA  LEU A 285     -32.714  -6.121 -16.881  1.00  1.590          C  
ATOM   4615  C   LEU A 285     -32.204  -5.299 -15.686  1.00  1.440          C  
ATOM   4616  O   LEU A 285     -31.506  -5.793 -14.779  1.00  1.660          O  
ATOM   4617  CB  LEU A 285     -33.568  -7.310 -16.425  1.00  2.230          C  
ATOM   4618  CG  LEU A 285     -34.740  -6.995 -15.449  1.00  2.230          C  
ATOM   4619  CD1 LEU A 285     -35.743  -6.057 -16.073  1.00  2.230          C  
ATOM   4620  CD2 LEU A 285     -35.458  -8.273 -15.101  1.00  2.230          C  
ATOM   4621  H   LEU A 285     -30.902  -7.193 -17.460  1.00  1.930          H  
ATOM   4622  HA  LEU A 285     -33.372  -5.470 -17.446  1.00  1.910          H  
ATOM   4623 1HB  LEU A 285     -33.973  -7.809 -17.301  1.00  2.680          H  
ATOM   4624 2HB  LEU A 285     -32.918  -7.992 -15.917  1.00  2.680          H  
ATOM   4625  HG  LEU A 285     -34.345  -6.532 -14.568  1.00  2.680          H  
ATOM   4626 1HD1 LEU A 285     -36.542  -5.877 -15.361  1.00  2.680          H  
ATOM   4627 2HD1 LEU A 285     -35.282  -5.115 -16.328  1.00  2.680          H  
ATOM   4628 3HD1 LEU A 285     -36.155  -6.513 -16.972  1.00  2.680          H  
ATOM   4629 1HD2 LEU A 285     -36.270  -8.056 -14.421  1.00  2.680          H  
ATOM   4630 2HD2 LEU A 285     -35.862  -8.701 -16.006  1.00  2.680          H  
ATOM   4631 3HD2 LEU A 285     -34.774  -8.965 -14.634  1.00  2.680          H  
ATOM   4632  N   ASN A 286     -32.584  -4.021 -15.720  1.00  1.600          N  
ATOM   4633  CA  ASN A 286     -32.194  -2.974 -14.776  1.00  1.670          C  
ATOM   4634  C   ASN A 286     -32.634  -3.259 -13.343  1.00  1.340          C  
ATOM   4635  O   ASN A 286     -33.789  -3.595 -13.096  1.00  1.800          O  
ATOM   4636  CB  ASN A 286     -32.801  -1.657 -15.213  1.00  2.310          C  
ATOM   4637  CG  ASN A 286     -32.325  -1.198 -16.558  1.00  2.310          C  
ATOM   4638  OD1 ASN A 286     -31.323  -1.666 -17.102  1.00  2.310          O  
ATOM   4639  ND2 ASN A 286     -33.045  -0.266 -17.118  1.00  2.310          N  
ATOM   4640  H   ASN A 286     -33.157  -3.748 -16.508  1.00  1.920          H  
ATOM   4641  HA  ASN A 286     -31.102  -2.889 -14.776  1.00  2.000          H  
ATOM   4642 1HB  ASN A 286     -33.888  -1.753 -15.236  1.00  2.770          H  
ATOM   4643 2HB  ASN A 286     -32.560  -0.891 -14.475  1.00  2.770          H  
ATOM   4644 1HD2 ASN A 286     -32.789   0.092 -18.016  1.00  2.770          H  
ATOM   4645 2HD2 ASN A 286     -33.852   0.093 -16.649  1.00  2.770          H  
ATOM   4646  N   TYR A 287     -31.763  -3.035 -12.370  1.00  1.050          N  
ATOM   4647  CA  TYR A 287     -32.081  -3.275 -10.963  1.00  1.000          C  
ATOM   4648  C   TYR A 287     -33.390  -2.660 -10.476  1.00  0.980          C  
ATOM   4649  O   TYR A 287     -34.196  -3.314  -9.807  1.00  1.020          O  
ATOM   4650  CB  TYR A 287     -30.926  -2.818 -10.076  1.00  1.420          C  
ATOM   4651  CG  TYR A 287     -31.312  -2.791  -8.689  1.00  1.420          C  
ATOM   4652  CD1 TYR A 287     -31.511  -3.944  -7.956  1.00  1.420          C  
ATOM   4653  CD2 TYR A 287     -31.497  -1.565  -8.136  1.00  1.420          C  
ATOM   4654  CE1 TYR A 287     -31.943  -3.829  -6.671  1.00  1.420          C  
ATOM   4655  CE2 TYR A 287     -31.906  -1.450  -6.896  1.00  1.420          C  
ATOM   4656  CZ  TYR A 287     -32.158  -2.577  -6.137  1.00  1.420          C  
ATOM   4657  OH  TYR A 287     -32.641  -2.433  -4.839  1.00  1.420          O  
ATOM   4658  H   TYR A 287     -30.822  -2.684 -12.595  1.00  1.260          H  
ATOM   4659  HA  TYR A 287     -32.185  -4.356 -10.838  1.00  1.200          H  
ATOM   4660 1HB  TYR A 287     -30.060  -3.451 -10.188  1.00  1.700          H  
ATOM   4661 2HB  TYR A 287     -30.631  -1.814 -10.358  1.00  1.700          H  
ATOM   4662  HD1 TYR A 287     -31.359  -4.926  -8.399  1.00  1.700          H  
ATOM   4663  HD2 TYR A 287     -31.320  -0.669  -8.725  1.00  1.700          H  
ATOM   4664  HE1 TYR A 287     -32.133  -4.709  -6.087  1.00  1.700          H  
ATOM   4665  HE2 TYR A 287     -32.043  -0.460  -6.517  1.00  1.700          H  
ATOM   4666  HH  TYR A 287     -32.636  -3.304  -4.355  1.00  1.700          H  
ATOM   4667  N   THR A 288     -33.615  -1.396 -10.802  1.00  1.000          N  
ATOM   4668  CA  THR A 288     -34.766  -0.660 -10.312  1.00  1.080          C  
ATOM   4669  C   THR A 288     -36.100  -1.127 -10.885  1.00  1.060          C  
ATOM   4670  O   THR A 288     -37.149  -0.649 -10.454  1.00  1.020          O  
ATOM   4671  CB  THR A 288     -34.583   0.854 -10.544  1.00  1.480          C  
ATOM   4672  OG1 THR A 288     -34.346   1.098 -11.943  1.00  1.480          O  
ATOM   4673  CG2 THR A 288     -33.414   1.380  -9.705  1.00  1.480          C  
ATOM   4674  H   THR A 288     -32.950  -0.909 -11.389  1.00  1.200          H  
ATOM   4675  HA  THR A 288     -34.811  -0.809  -9.231  1.00  1.300          H  
ATOM   4676  HB  THR A 288     -35.493   1.378 -10.246  1.00  1.780          H  
ATOM   4677  HG1 THR A 288     -35.161   0.956 -12.436  1.00  1.780          H  
ATOM   4678 1HG2 THR A 288     -33.299   2.445  -9.873  1.00  1.780          H  
ATOM   4679 2HG2 THR A 288     -33.608   1.198  -8.649  1.00  1.780          H  
ATOM   4680 3HG2 THR A 288     -32.519   0.878  -9.987  1.00  1.780          H  
ATOM   4681  N   SER A 289     -36.092  -2.090 -11.822  1.00  1.200          N  
ATOM   4682  CA  SER A 289     -37.323  -2.646 -12.378  1.00  1.350          C  
ATOM   4683  C   SER A 289     -38.121  -3.379 -11.297  1.00  1.330          C  
ATOM   4684  O   SER A 289     -39.324  -3.618 -11.465  1.00  1.490          O  
ATOM   4685  CB  SER A 289     -37.034  -3.582 -13.537  1.00  1.830          C  
ATOM   4686  OG  SER A 289     -36.515  -2.891 -14.643  1.00  1.830          O  
ATOM   4687  H   SER A 289     -35.205  -2.479 -12.157  1.00  1.440          H  
ATOM   4688  HA  SER A 289     -37.934  -1.822 -12.750  1.00  1.620          H  
ATOM   4689 1HB  SER A 289     -36.319  -4.331 -13.218  1.00  2.200          H  
ATOM   4690 2HB  SER A 289     -37.945  -4.102 -13.823  1.00  2.200          H  
ATOM   4691  HG  SER A 289     -36.373  -3.554 -15.319  1.00  2.200          H  
ATOM   4692  N   LEU A 290     -37.437  -3.740 -10.194  1.00  1.230          N  
ATOM   4693  CA  LEU A 290     -38.021  -4.388  -9.026  1.00  1.370          C  
ATOM   4694  C   LEU A 290     -39.011  -3.477  -8.271  1.00  1.280          C  
ATOM   4695  O   LEU A 290     -39.914  -3.978  -7.599  1.00  1.560          O  
ATOM   4696  CB  LEU A 290     -36.933  -4.789  -8.034  1.00  1.860          C  
ATOM   4697  CG  LEU A 290     -35.952  -5.903  -8.406  1.00  1.860          C  
ATOM   4698  CD1 LEU A 290     -34.852  -5.943  -7.377  1.00  1.860          C  
ATOM   4699  CD2 LEU A 290     -36.670  -7.277  -8.450  1.00  1.860          C  
ATOM   4700  H   LEU A 290     -36.432  -3.540 -10.172  1.00  1.480          H  
ATOM   4701  HA  LEU A 290     -38.552  -5.272  -9.356  1.00  1.640          H  
ATOM   4702 1HB  LEU A 290     -36.349  -3.899  -7.790  1.00  2.230          H  
ATOM   4703 2HB  LEU A 290     -37.442  -5.112  -7.164  1.00  2.230          H  
ATOM   4704  HG  LEU A 290     -35.503  -5.671  -9.352  1.00  2.230          H  
ATOM   4705 1HD1 LEU A 290     -34.131  -6.705  -7.649  1.00  2.230          H  
ATOM   4706 2HD1 LEU A 290     -34.365  -4.978  -7.360  1.00  2.230          H  
ATOM   4707 3HD1 LEU A 290     -35.255  -6.162  -6.395  1.00  2.230          H  
ATOM   4708 1HD2 LEU A 290     -35.942  -8.045  -8.705  1.00  2.230          H  
ATOM   4709 2HD2 LEU A 290     -37.102  -7.515  -7.499  1.00  2.230          H  
ATOM   4710 3HD2 LEU A 290     -37.455  -7.265  -9.195  1.00  2.230          H  
ATOM   4711  N   ASP A 291     -38.798  -2.152  -8.318  1.00  1.070          N  
ATOM   4712  CA  ASP A 291     -39.626  -1.174  -7.612  1.00  1.130          C  
ATOM   4713  C   ASP A 291     -40.933  -0.780  -8.286  1.00  1.270          C  
ATOM   4714  O   ASP A 291     -41.100  -0.888  -9.499  1.00  1.550          O  
ATOM   4715  CB  ASP A 291     -38.848   0.117  -7.339  1.00  1.560          C  
ATOM   4716  CG  ASP A 291     -37.915   0.106  -6.153  1.00  1.560          C  
ATOM   4717  OD1 ASP A 291     -38.072  -0.693  -5.235  1.00  1.560          O  
ATOM   4718  OD2 ASP A 291     -37.042   0.935  -6.151  1.00  1.560          O  
ATOM   4719  H   ASP A 291     -38.057  -1.773  -8.914  1.00  1.280          H  
ATOM   4720  HA  ASP A 291     -39.880  -1.611  -6.647  1.00  1.360          H  
ATOM   4721 1HB  ASP A 291     -38.253   0.345  -8.227  1.00  1.870          H  
ATOM   4722 2HB  ASP A 291     -39.529   0.937  -7.218  1.00  1.870          H  
ATOM   4723  N   GLU A 292     -41.862  -0.295  -7.456  1.00  1.380          N  
ATOM   4724  CA  GLU A 292     -43.143   0.288  -7.878  1.00  1.660          C  
ATOM   4725  C   GLU A 292     -43.147   1.800  -7.607  1.00  1.730          C  
ATOM   4726  O   GLU A 292     -44.148   2.494  -7.795  1.00  1.910          O  
ATOM   4727  CB  GLU A 292     -44.289  -0.377  -7.108  1.00  2.210          C  
ATOM   4728  CG  GLU A 292     -44.457  -1.863  -7.383  1.00  2.210          C  
ATOM   4729  CD  GLU A 292     -45.559  -2.502  -6.574  1.00  2.210          C  
ATOM   4730  OE1 GLU A 292     -46.114  -1.854  -5.726  1.00  2.210          O  
ATOM   4731  OE2 GLU A 292     -45.839  -3.671  -6.799  1.00  2.210          O  
ATOM   4732  H   GLU A 292     -41.658  -0.317  -6.465  1.00  1.660          H  
ATOM   4733  HA  GLU A 292     -43.274   0.123  -8.947  1.00  1.990          H  
ATOM   4734 1HB  GLU A 292     -44.111  -0.261  -6.039  1.00  2.650          H  
ATOM   4735 2HB  GLU A 292     -45.227   0.125  -7.340  1.00  2.650          H  
ATOM   4736 1HG  GLU A 292     -44.683  -1.995  -8.438  1.00  2.650          H  
ATOM   4737 2HG  GLU A 292     -43.515  -2.370  -7.177  1.00  2.650          H  
ATOM   4738  N   THR A 293     -42.014   2.259  -7.102  1.00  1.650          N  
ATOM   4739  CA  THR A 293     -41.717   3.596  -6.612  1.00  1.690          C  
ATOM   4740  C   THR A 293     -40.454   4.178  -7.277  1.00  1.780          C  
ATOM   4741  O   THR A 293     -39.981   3.631  -8.277  1.00  2.200          O  
ATOM   4742  CB  THR A 293     -41.560   3.525  -5.098  1.00  2.350          C  
ATOM   4743  OG1 THR A 293     -40.422   2.720  -4.792  1.00  2.350          O  
ATOM   4744  CG2 THR A 293     -42.791   2.918  -4.447  1.00  2.350          C  
ATOM   4745  H   THR A 293     -41.264   1.595  -7.035  1.00  1.980          H  
ATOM   4746  HA  THR A 293     -42.556   4.251  -6.850  1.00  2.030          H  
ATOM   4747  HB  THR A 293     -41.423   4.490  -4.724  1.00  2.820          H  
ATOM   4748  HG1 THR A 293     -40.195   2.813  -3.858  1.00  2.820          H  
ATOM   4749 1HG2 THR A 293     -42.649   2.886  -3.369  1.00  2.820          H  
ATOM   4750 2HG2 THR A 293     -43.661   3.527  -4.682  1.00  2.820          H  
ATOM   4751 3HG2 THR A 293     -42.955   1.908  -4.807  1.00  2.820          H  
ATOM   4752  N   ASP A 294     -39.962   5.347  -6.810  1.00  1.610          N  
ATOM   4753  CA  ASP A 294     -38.789   5.973  -7.446  1.00  1.700          C  
ATOM   4754  C   ASP A 294     -37.898   6.721  -6.430  1.00  1.710          C  
ATOM   4755  O   ASP A 294     -38.236   7.807  -5.947  1.00  1.890          O  
ATOM   4756  CB  ASP A 294     -39.250   6.931  -8.563  1.00  2.340          C  
ATOM   4757  CG  ASP A 294     -38.089   7.526  -9.378  1.00  2.340          C  
ATOM   4758  OD1 ASP A 294     -36.973   7.270  -9.006  1.00  2.340          O  
ATOM   4759  OD2 ASP A 294     -38.325   8.219 -10.350  1.00  2.340          O  
ATOM   4760  H   ASP A 294     -40.359   5.795  -5.979  1.00  1.930          H  
ATOM   4761  HA  ASP A 294     -38.185   5.186  -7.898  1.00  2.040          H  
ATOM   4762 1HB  ASP A 294     -39.913   6.395  -9.245  1.00  2.810          H  
ATOM   4763 2HB  ASP A 294     -39.823   7.748  -8.124  1.00  2.810          H  
ATOM   4764  N   VAL A 295     -36.775   6.094  -6.066  1.00  1.610          N  
ATOM   4765  CA  VAL A 295     -35.870   6.608  -5.040  1.00  1.600          C  
ATOM   4766  C   VAL A 295     -34.465   6.865  -5.589  1.00  1.450          C  
ATOM   4767  O   VAL A 295     -33.804   5.943  -6.067  1.00  1.290          O  
ATOM   4768  CB  VAL A 295     -35.852   5.618  -3.865  1.00  2.240          C  
ATOM   4769  CG1 VAL A 295     -34.884   6.058  -2.787  1.00  2.240          C  
ATOM   4770  CG2 VAL A 295     -37.269   5.527  -3.299  1.00  2.240          C  
ATOM   4771  H   VAL A 295     -36.554   5.224  -6.535  1.00  1.930          H  
ATOM   4772  HA  VAL A 295     -36.274   7.555  -4.678  1.00  1.920          H  
ATOM   4773  HB  VAL A 295     -35.540   4.646  -4.216  1.00  2.690          H  
ATOM   4774 1HG1 VAL A 295     -34.917   5.338  -1.984  1.00  2.690          H  
ATOM   4775 2HG1 VAL A 295     -33.876   6.107  -3.180  1.00  2.690          H  
ATOM   4776 3HG1 VAL A 295     -35.179   7.035  -2.409  1.00  2.690          H  
ATOM   4777 1HG2 VAL A 295     -37.285   4.843  -2.484  1.00  2.690          H  
ATOM   4778 2HG2 VAL A 295     -37.579   6.509  -2.951  1.00  2.690          H  
ATOM   4779 3HG2 VAL A 295     -37.961   5.180  -4.063  1.00  2.690          H  
ATOM   4780  N   ALA A 296     -33.967   8.093  -5.405  1.00  1.530          N  
ATOM   4781  CA  ALA A 296     -32.676   8.510  -5.972  1.00  1.420          C  
ATOM   4782  C   ALA A 296     -31.488   7.621  -5.611  1.00  1.280          C  
ATOM   4783  O   ALA A 296     -30.628   7.394  -6.464  1.00  1.130          O  
ATOM   4784  CB  ALA A 296     -32.353   9.915  -5.526  1.00  2.030          C  
ATOM   4785  H   ALA A 296     -34.568   8.770  -4.953  1.00  1.840          H  
ATOM   4786  HA  ALA A 296     -32.783   8.502  -7.055  1.00  1.700          H  
ATOM   4787 1HB  ALA A 296     -31.427  10.223  -5.997  1.00  2.440          H  
ATOM   4788 2HB  ALA A 296     -33.152  10.589  -5.820  1.00  2.440          H  
ATOM   4789 3HB  ALA A 296     -32.233   9.943  -4.444  1.00  2.440          H  
ATOM   4790  N   LEU A 297     -31.412   7.106  -4.388  1.00  1.370          N  
ATOM   4791  CA  LEU A 297     -30.282   6.234  -4.079  1.00  1.320          C  
ATOM   4792  C   LEU A 297     -30.357   4.931  -4.847  1.00  1.140          C  
ATOM   4793  O   LEU A 297     -29.326   4.361  -5.203  1.00  1.130          O  
ATOM   4794  CB  LEU A 297     -30.156   5.942  -2.581  1.00  1.870          C  
ATOM   4795  CG  LEU A 297     -29.692   7.115  -1.676  1.00  1.870          C  
ATOM   4796  CD1 LEU A 297     -29.809   6.695  -0.220  1.00  1.870          C  
ATOM   4797  CD2 LEU A 297     -28.213   7.458  -1.977  1.00  1.870          C  
ATOM   4798  H   LEU A 297     -32.125   7.314  -3.706  1.00  1.640          H  
ATOM   4799  HA  LEU A 297     -29.378   6.733  -4.408  1.00  1.580          H  
ATOM   4800 1HB  LEU A 297     -31.120   5.599  -2.219  1.00  2.240          H  
ATOM   4801 2HB  LEU A 297     -29.437   5.132  -2.453  1.00  2.240          H  
ATOM   4802  HG  LEU A 297     -30.318   7.991  -1.847  1.00  2.240          H  
ATOM   4803 1HD1 LEU A 297     -29.473   7.512   0.422  1.00  2.240          H  
ATOM   4804 2HD1 LEU A 297     -30.828   6.464   0.011  1.00  2.240          H  
ATOM   4805 3HD1 LEU A 297     -29.177   5.821  -0.042  1.00  2.240          H  
ATOM   4806 1HD2 LEU A 297     -27.891   8.266  -1.317  1.00  2.240          H  
ATOM   4807 2HD2 LEU A 297     -27.591   6.575  -1.786  1.00  2.240          H  
ATOM   4808 3HD2 LEU A 297     -28.083   7.773  -3.002  1.00  2.240          H  
ATOM   4809  N   ARG A 298     -31.570   4.444  -5.092  1.00  1.130          N  
ATOM   4810  CA  ARG A 298     -31.753   3.180  -5.763  1.00  1.030          C  
ATOM   4811  C   ARG A 298     -31.362   3.379  -7.228  1.00  0.930          C  
ATOM   4812  O   ARG A 298     -30.746   2.503  -7.856  1.00  0.930          O  
ATOM   4813  CB  ARG A 298     -33.199   2.750  -5.595  1.00  1.480          C  
ATOM   4814  CG  ARG A 298     -33.641   2.420  -4.101  1.00  1.480          C  
ATOM   4815  CD  ARG A 298     -33.131   1.119  -3.591  1.00  1.480          C  
ATOM   4816  NE  ARG A 298     -33.575   0.116  -4.478  1.00  1.480          N  
ATOM   4817  CZ  ARG A 298     -34.786  -0.457  -4.503  1.00  1.480          C  
ATOM   4818  NH1 ARG A 298     -35.677  -0.192  -3.616  1.00  1.480          N  
ATOM   4819  NH2 ARG A 298     -35.087  -1.287  -5.473  1.00  1.480          N  
ATOM   4820  H   ARG A 298     -32.406   4.972  -4.853  1.00  1.360          H  
ATOM   4821  HA  ARG A 298     -31.100   2.437  -5.323  1.00  1.240          H  
ATOM   4822 1HB  ARG A 298     -33.857   3.520  -5.965  1.00  1.780          H  
ATOM   4823 2HB  ARG A 298     -33.382   1.871  -6.205  1.00  1.780          H  
ATOM   4824 1HG  ARG A 298     -33.275   3.204  -3.441  1.00  1.780          H  
ATOM   4825 2HG  ARG A 298     -34.730   2.398  -4.056  1.00  1.780          H  
ATOM   4826 1HD  ARG A 298     -32.039   1.110  -3.572  1.00  1.780          H  
ATOM   4827 2HD  ARG A 298     -33.515   0.916  -2.592  1.00  1.780          H  
ATOM   4828  HE  ARG A 298     -32.947  -0.139  -5.201  1.00  1.780          H  
ATOM   4829 1HH1 ARG A 298     -35.463   0.434  -2.860  1.00  1.780          H  
ATOM   4830 2HH1 ARG A 298     -36.623  -0.590  -3.751  1.00  1.780          H  
ATOM   4831 1HH2 ARG A 298     -34.422  -1.497  -6.199  1.00  1.780          H  
ATOM   4832 2HH2 ARG A 298     -36.019  -1.699  -5.488  1.00  1.780          H  
ATOM   4833  N   ASN A 299     -31.682   4.572  -7.744  1.00  0.940          N  
ATOM   4834  CA  ASN A 299     -31.355   4.939  -9.113  1.00  0.900          C  
ATOM   4835  C   ASN A 299     -29.831   5.061  -9.278  1.00  0.870          C  
ATOM   4836  O   ASN A 299     -29.279   4.641 -10.301  1.00  0.940          O  
ATOM   4837  CB  ASN A 299     -32.023   6.249  -9.470  1.00  1.280          C  
ATOM   4838  CG  ASN A 299     -33.524   6.135  -9.570  1.00  1.280          C  
ATOM   4839  OD1 ASN A 299     -34.091   5.044  -9.720  1.00  1.280          O  
ATOM   4840  ND2 ASN A 299     -34.177   7.265  -9.474  1.00  1.280          N  
ATOM   4841  H   ASN A 299     -32.234   5.205  -7.155  1.00  1.130          H  
ATOM   4842  HA  ASN A 299     -31.701   4.157  -9.786  1.00  1.080          H  
ATOM   4843 1HB  ASN A 299     -31.780   6.992  -8.722  1.00  1.530          H  
ATOM   4844 2HB  ASN A 299     -31.633   6.606 -10.422  1.00  1.530          H  
ATOM   4845 1HD2 ASN A 299     -35.204   7.281  -9.506  1.00  1.530          H  
ATOM   4846 2HD2 ASN A 299     -33.687   8.122  -9.356  1.00  1.530          H  
ATOM   4847  N   GLN A 300     -29.149   5.610  -8.257  1.00  0.880          N  
ATOM   4848  CA  GLN A 300     -27.692   5.756  -8.278  1.00  0.940          C  
ATOM   4849  C   GLN A 300     -27.008   4.395  -8.285  1.00  0.960          C  
ATOM   4850  O   GLN A 300     -25.984   4.201  -8.969  1.00  1.070          O  
ATOM   4851  CB  GLN A 300     -27.212   6.573  -7.070  1.00  1.290          C  
ATOM   4852  CG  GLN A 300     -25.695   6.878  -7.037  1.00  1.290          C  
ATOM   4853  CD  GLN A 300     -25.237   7.733  -8.196  1.00  1.290          C  
ATOM   4854  OE1 GLN A 300     -25.849   8.769  -8.464  1.00  1.290          O  
ATOM   4855  NE2 GLN A 300     -24.180   7.306  -8.878  1.00  1.290          N  
ATOM   4856  H   GLN A 300     -29.685   6.000  -7.475  1.00  1.060          H  
ATOM   4857  HA  GLN A 300     -27.415   6.285  -9.190  1.00  1.130          H  
ATOM   4858 1HB  GLN A 300     -27.756   7.518  -7.036  1.00  1.550          H  
ATOM   4859 2HB  GLN A 300     -27.459   6.031  -6.155  1.00  1.550          H  
ATOM   4860 1HG  GLN A 300     -25.468   7.418  -6.118  1.00  1.550          H  
ATOM   4861 2HG  GLN A 300     -25.130   5.945  -7.058  1.00  1.550          H  
ATOM   4862 1HE2 GLN A 300     -23.832   7.829  -9.656  1.00  1.550          H  
ATOM   4863 2HE2 GLN A 300     -23.728   6.447  -8.608  1.00  1.550          H  
ATOM   4864  N   TYR A 301     -27.580   3.442  -7.543  1.00  0.910          N  
ATOM   4865  CA  TYR A 301     -27.035   2.098  -7.497  1.00  0.970          C  
ATOM   4866  C   TYR A 301     -27.146   1.462  -8.883  1.00  0.940          C  
ATOM   4867  O   TYR A 301     -26.193   0.814  -9.340  1.00  0.980          O  
ATOM   4868  CB  TYR A 301     -27.769   1.268  -6.454  1.00  1.330          C  
ATOM   4869  CG  TYR A 301     -27.629   1.790  -4.998  1.00  1.330          C  
ATOM   4870  CD1 TYR A 301     -28.668   1.581  -4.097  1.00  1.330          C  
ATOM   4871  CD2 TYR A 301     -26.503   2.495  -4.574  1.00  1.330          C  
ATOM   4872  CE1 TYR A 301     -28.590   2.071  -2.806  1.00  1.330          C  
ATOM   4873  CE2 TYR A 301     -26.437   2.974  -3.293  1.00  1.330          C  
ATOM   4874  CZ  TYR A 301     -27.463   2.773  -2.420  1.00  1.330          C  
ATOM   4875  OH  TYR A 301     -27.354   3.283  -1.171  1.00  1.330          O  
ATOM   4876  H   TYR A 301     -28.374   3.690  -6.940  1.00  1.090          H  
ATOM   4877  HA  TYR A 301     -25.977   2.149  -7.260  1.00  1.160          H  
ATOM   4878 1HB  TYR A 301     -28.829   1.219  -6.700  1.00  1.600          H  
ATOM   4879 2HB  TYR A 301     -27.378   0.271  -6.500  1.00  1.600          H  
ATOM   4880  HD1 TYR A 301     -29.552   1.035  -4.411  1.00  1.600          H  
ATOM   4881  HD2 TYR A 301     -25.672   2.687  -5.236  1.00  1.600          H  
ATOM   4882  HE1 TYR A 301     -29.411   1.907  -2.107  1.00  1.600          H  
ATOM   4883  HE2 TYR A 301     -25.559   3.531  -2.968  1.00  1.600          H  
ATOM   4884  HH  TYR A 301     -28.176   3.160  -0.697  1.00  1.600          H  
ATOM   4885  N   GLU A 302     -28.286   1.681  -9.562  1.00  0.930          N  
ATOM   4886  CA  GLU A 302     -28.467   1.186 -10.924  1.00  1.000          C  
ATOM   4887  C   GLU A 302     -27.518   1.849 -11.906  1.00  0.970          C  
ATOM   4888  O   GLU A 302     -27.089   1.205 -12.838  1.00  1.070          O  
ATOM   4889  CB  GLU A 302     -29.906   1.302 -11.409  1.00  1.370          C  
ATOM   4890  CG  GLU A 302     -30.130   0.924 -12.915  1.00  1.370          C  
ATOM   4891  CD  GLU A 302     -29.740  -0.508 -13.327  1.00  1.370          C  
ATOM   4892  OE1 GLU A 302     -29.587  -1.362 -12.484  1.00  1.370          O  
ATOM   4893  OE2 GLU A 302     -29.580  -0.725 -14.495  1.00  1.370          O  
ATOM   4894  H   GLU A 302     -29.060   2.161  -9.089  1.00  1.120          H  
ATOM   4895  HA  GLU A 302     -28.232   0.121 -10.917  1.00  1.200          H  
ATOM   4896 1HB  GLU A 302     -30.509   0.634 -10.821  1.00  1.650          H  
ATOM   4897 2HB  GLU A 302     -30.274   2.315 -11.242  1.00  1.650          H  
ATOM   4898 1HG  GLU A 302     -31.194   1.044 -13.121  1.00  1.650          H  
ATOM   4899 2HG  GLU A 302     -29.599   1.633 -13.547  1.00  1.650          H  
ATOM   4900  N   LYS A 303     -27.205   3.137 -11.763  1.00  0.910          N  
ATOM   4901  CA  LYS A 303     -26.235   3.721 -12.696  1.00  0.920          C  
ATOM   4902  C   LYS A 303     -24.855   3.070 -12.516  1.00  0.890          C  
ATOM   4903  O   LYS A 303     -24.170   2.715 -13.488  1.00  0.940          O  
ATOM   4904  CB  LYS A 303     -26.069   5.227 -12.473  1.00  1.280          C  
ATOM   4905  CG  LYS A 303     -27.240   6.071 -12.877  1.00  1.280          C  
ATOM   4906  CD  LYS A 303     -26.937   7.560 -12.682  1.00  1.280          C  
ATOM   4907  CE  LYS A 303     -28.124   8.432 -13.059  1.00  1.280          C  
ATOM   4908  NZ  LYS A 303     -28.473   8.331 -14.525  1.00  1.280          N  
ATOM   4909  H   LYS A 303     -27.677   3.691 -11.040  1.00  1.090          H  
ATOM   4910  HA  LYS A 303     -26.573   3.538 -13.716  1.00  1.100          H  
ATOM   4911 1HB  LYS A 303     -25.882   5.413 -11.413  1.00  1.540          H  
ATOM   4912 2HB  LYS A 303     -25.195   5.579 -13.025  1.00  1.540          H  
ATOM   4913 1HG  LYS A 303     -27.472   5.869 -13.920  1.00  1.540          H  
ATOM   4914 2HG  LYS A 303     -28.101   5.794 -12.274  1.00  1.540          H  
ATOM   4915 1HD  LYS A 303     -26.671   7.750 -11.639  1.00  1.540          H  
ATOM   4916 2HD  LYS A 303     -26.090   7.835 -13.309  1.00  1.540          H  
ATOM   4917 1HE  LYS A 303     -28.991   8.134 -12.468  1.00  1.540          H  
ATOM   4918 2HE  LYS A 303     -27.883   9.472 -12.827  1.00  1.540          H  
ATOM   4919 1HZ  LYS A 303     -29.249   8.918 -14.735  1.00  1.540          H  
ATOM   4920 2HZ  LYS A 303     -27.693   8.598 -15.113  1.00  1.540          H  
ATOM   4921 3HZ  LYS A 303     -28.712   7.366 -14.792  1.00  1.540          H  
ATOM   4922  N   THR A 304     -24.488   2.875 -11.254  1.00  0.850          N  
ATOM   4923  CA  THR A 304     -23.199   2.341 -10.869  1.00  0.830          C  
ATOM   4924  C   THR A 304     -23.018   0.904 -11.370  1.00  0.810          C  
ATOM   4925  O   THR A 304     -21.945   0.545 -11.866  1.00  0.810          O  
ATOM   4926  CB  THR A 304     -23.040   2.429  -9.335  1.00  1.170          C  
ATOM   4927  OG1 THR A 304     -23.185   3.810  -8.937  1.00  1.170          O  
ATOM   4928  CG2 THR A 304     -21.639   1.958  -8.941  1.00  1.170          C  
ATOM   4929  H   THR A 304     -25.117   3.185 -10.512  1.00  1.020          H  
ATOM   4930  HA  THR A 304     -22.426   2.957 -11.327  1.00  1.000          H  
ATOM   4931  HB  THR A 304     -23.798   1.823  -8.840  1.00  1.400          H  
ATOM   4932  HG1 THR A 304     -24.140   4.057  -8.995  1.00  1.400          H  
ATOM   4933 1HG2 THR A 304     -21.512   2.038  -7.863  1.00  1.400          H  
ATOM   4934 2HG2 THR A 304     -21.518   0.937  -9.239  1.00  1.400          H  
ATOM   4935 3HG2 THR A 304     -20.898   2.574  -9.443  1.00  1.400          H  
ATOM   4936  N   PHE A 305     -24.055   0.065 -11.256  1.00  0.810          N  
ATOM   4937  CA  PHE A 305     -23.936  -1.330 -11.670  1.00  0.840          C  
ATOM   4938  C   PHE A 305     -23.407  -1.560 -13.112  1.00  0.860          C  
ATOM   4939  O   PHE A 305     -22.408  -2.267 -13.243  1.00  0.860          O  
ATOM   4940  CB  PHE A 305     -25.284  -2.046 -11.468  1.00  1.160          C  
ATOM   4941  CG  PHE A 305     -25.310  -3.459 -11.984  1.00  1.160          C  
ATOM   4942  CD1 PHE A 305     -24.814  -4.472 -11.220  1.00  1.160          C  
ATOM   4943  CD2 PHE A 305     -25.816  -3.769 -13.243  1.00  1.160          C  
ATOM   4944  CE1 PHE A 305     -24.804  -5.758 -11.678  1.00  1.160          C  
ATOM   4945  CE2 PHE A 305     -25.814  -5.048 -13.699  1.00  1.160          C  
ATOM   4946  CZ  PHE A 305     -25.305  -6.045 -12.921  1.00  1.160          C  
ATOM   4947  H   PHE A 305     -24.917   0.394 -10.804  1.00  0.970          H  
ATOM   4948  HA  PHE A 305     -23.228  -1.803 -10.992  1.00  1.010          H  
ATOM   4949 1HB  PHE A 305     -25.488  -2.085 -10.397  1.00  1.400          H  
ATOM   4950 2HB  PHE A 305     -26.106  -1.487 -11.902  1.00  1.400          H  
ATOM   4951  HD1 PHE A 305     -24.418  -4.244 -10.237  1.00  1.400          H  
ATOM   4952  HD2 PHE A 305     -26.223  -2.986 -13.873  1.00  1.400          H  
ATOM   4953  HE1 PHE A 305     -24.396  -6.564 -11.060  1.00  1.400          H  
ATOM   4954  HE2 PHE A 305     -26.215  -5.278 -14.686  1.00  1.400          H  
ATOM   4955  HZ  PHE A 305     -25.295  -7.082 -13.286  1.00  1.400          H  
ATOM   4956  N   PRO A 306     -24.000  -1.033 -14.222  1.00  0.910          N  
ATOM   4957  CA  PRO A 306     -23.508  -1.226 -15.564  1.00  0.960          C  
ATOM   4958  C   PRO A 306     -22.149  -0.608 -15.769  1.00  0.920          C  
ATOM   4959  O   PRO A 306     -21.392  -1.107 -16.578  1.00  0.960          O  
ATOM   4960  CB  PRO A 306     -24.568  -0.567 -16.433  1.00  1.440          C  
ATOM   4961  CG  PRO A 306     -25.212   0.412 -15.545  1.00  1.440          C  
ATOM   4962  CD  PRO A 306     -25.161  -0.223 -14.174  1.00  1.440          C  
ATOM   4963  HA  PRO A 306     -23.468  -2.294 -15.775  1.00  1.150          H  
ATOM   4964 1HB  PRO A 306     -24.097  -0.109 -17.312  1.00  1.730          H  
ATOM   4965 2HB  PRO A 306     -25.276  -1.326 -16.810  1.00  1.730          H  
ATOM   4966 1HG  PRO A 306     -24.691   1.382 -15.583  1.00  1.730          H  
ATOM   4967 2HG  PRO A 306     -26.251   0.600 -15.866  1.00  1.730          H  
ATOM   4968 1HD  PRO A 306     -25.023   0.525 -13.486  1.00  1.730          H  
ATOM   4969 2HD  PRO A 306     -26.075  -0.786 -14.003  1.00  1.730          H  
ATOM   4970  N   HIS A 307     -21.781   0.406 -14.968  1.00  0.880          N  
ATOM   4971  CA  HIS A 307     -20.451   0.979 -15.133  1.00  0.890          C  
ATOM   4972  C   HIS A 307     -19.453  -0.057 -14.649  1.00  0.870          C  
ATOM   4973  O   HIS A 307     -18.491  -0.430 -15.326  1.00  0.920          O  
ATOM   4974  CB  HIS A 307     -20.319   2.242 -14.288  1.00  1.240          C  
ATOM   4975  CG  HIS A 307     -21.167   3.345 -14.744  1.00  1.240          C  
ATOM   4976  ND1 HIS A 307     -21.484   4.421 -13.936  1.00  1.240          N  
ATOM   4977  CD2 HIS A 307     -21.750   3.582 -15.930  1.00  1.240          C  
ATOM   4978  CE1 HIS A 307     -22.232   5.264 -14.622  1.00  1.240          C  
ATOM   4979  NE2 HIS A 307     -22.390   4.777 -15.833  1.00  1.240          N  
ATOM   4980  H   HIS A 307     -22.439   0.872 -14.320  1.00  1.060          H  
ATOM   4981  HA  HIS A 307     -20.246   1.207 -16.179  1.00  1.070          H  
ATOM   4982 1HB  HIS A 307     -20.552   2.029 -13.254  1.00  1.490          H  
ATOM   4983 2HB  HIS A 307     -19.296   2.582 -14.328  1.00  1.490          H  
ATOM   4984  HD2 HIS A 307     -21.703   2.952 -16.813  1.00  1.490          H  
ATOM   4985  HE1 HIS A 307     -22.634   6.211 -14.265  1.00  1.490          H  
ATOM   4986  HE2 HIS A 307     -22.903   5.235 -16.604  1.00  1.490          H  
ATOM   4987  N   LEU A 308     -19.721  -0.591 -13.474  1.00  0.850          N  
ATOM   4988  CA  LEU A 308     -18.862  -1.604 -12.896  1.00  0.890          C  
ATOM   4989  C   LEU A 308     -18.829  -2.841 -13.792  1.00  0.940          C  
ATOM   4990  O   LEU A 308     -17.790  -3.492 -13.939  1.00  1.010          O  
ATOM   4991  CB  LEU A 308     -19.392  -1.966 -11.539  1.00  1.230          C  
ATOM   4992  CG  LEU A 308     -19.286  -0.977 -10.420  1.00  1.230          C  
ATOM   4993  CD1 LEU A 308     -20.146  -1.464  -9.286  1.00  1.230          C  
ATOM   4994  CD2 LEU A 308     -17.869  -0.911  -9.966  1.00  1.230          C  
ATOM   4995  H   LEU A 308     -20.545  -0.260 -12.957  1.00  1.020          H  
ATOM   4996  HA  LEU A 308     -17.855  -1.209 -12.816  1.00  1.070          H  
ATOM   4997 1HB  LEU A 308     -20.446  -2.181 -11.662  1.00  1.480          H  
ATOM   4998 2HB  LEU A 308     -18.860  -2.858 -11.223  1.00  1.480          H  
ATOM   4999  HG  LEU A 308     -19.630   0.007 -10.731  1.00  1.480          H  
ATOM   5000 1HD1 LEU A 308     -20.067  -0.772  -8.455  1.00  1.480          H  
ATOM   5001 2HD1 LEU A 308     -21.182  -1.523  -9.616  1.00  1.480          H  
ATOM   5002 3HD1 LEU A 308     -19.816  -2.437  -8.980  1.00  1.480          H  
ATOM   5003 1HD2 LEU A 308     -17.814  -0.246  -9.130  1.00  1.480          H  
ATOM   5004 2HD2 LEU A 308     -17.532  -1.899  -9.657  1.00  1.480          H  
ATOM   5005 3HD2 LEU A 308     -17.217  -0.556 -10.758  1.00  1.480          H  
ATOM   5006  N   CYS A 309     -19.970  -3.137 -14.420  1.00  0.940          N  
ATOM   5007  CA  CYS A 309     -20.113  -4.261 -15.321  1.00  1.020          C  
ATOM   5008  C   CYS A 309     -19.816  -3.974 -16.792  1.00  1.080          C  
ATOM   5009  O   CYS A 309     -20.163  -4.811 -17.627  1.00  1.130          O  
ATOM   5010  CB  CYS A 309     -21.510  -4.862 -15.272  1.00  1.400          C  
ATOM   5011  SG  CYS A 309     -21.941  -5.679 -13.783  1.00  1.400          S  
ATOM   5012  H   CYS A 309     -20.796  -2.576 -14.204  1.00  1.130          H  
ATOM   5013  HA  CYS A 309     -19.440  -5.024 -14.978  1.00  1.220          H  
ATOM   5014 1HB  CYS A 309     -22.208  -4.070 -15.407  1.00  1.680          H  
ATOM   5015 2HB  CYS A 309     -21.640  -5.567 -16.085  1.00  1.680          H  
ATOM   5016  HG  CYS A 309     -23.234  -5.869 -14.084  1.00  1.680          H  
ATOM   5017  N   ASN A 310     -19.144  -2.859 -17.134  1.00  1.120          N  
ATOM   5018  CA  ASN A 310     -18.826  -2.639 -18.545  1.00  1.190          C  
ATOM   5019  C   ASN A 310     -18.203  -3.927 -19.003  1.00  1.190          C  
ATOM   5020  O   ASN A 310     -17.263  -4.404 -18.359  1.00  1.190          O  
ATOM   5021  CB  ASN A 310     -17.843  -1.487 -18.737  1.00  1.640          C  
ATOM   5022  CG  ASN A 310     -18.452  -0.165 -18.461  1.00  1.640          C  
ATOM   5023  OD1 ASN A 310     -19.678  -0.092 -18.516  1.00  1.640          O  
ATOM   5024  ND2 ASN A 310     -17.673   0.868 -18.180  1.00  1.640          N  
ATOM   5025  H   ASN A 310     -18.898  -2.160 -16.428  1.00  1.340          H  
ATOM   5026  HA  ASN A 310     -19.743  -2.468 -19.121  1.00  1.430          H  
ATOM   5027 1HB  ASN A 310     -16.980  -1.626 -18.086  1.00  1.970          H  
ATOM   5028 2HB  ASN A 310     -17.487  -1.497 -19.763  1.00  1.970          H  
ATOM   5029 1HD2 ASN A 310     -18.116   1.771 -18.009  1.00  1.970          H  
ATOM   5030 2HD2 ASN A 310     -16.655   0.800 -18.133  1.00  1.970          H  
ATOM   5031  N   GLU A 311     -18.674  -4.498 -20.118  1.00  1.250          N  
ATOM   5032  CA  GLU A 311     -18.103  -5.793 -20.495  1.00  1.280          C  
ATOM   5033  C   GLU A 311     -16.611  -5.730 -20.744  1.00  1.250          C  
ATOM   5034  O   GLU A 311     -15.872  -6.643 -20.360  1.00  1.290          O  
ATOM   5035  CB  GLU A 311     -18.715  -6.368 -21.775  1.00  1.780          C  
ATOM   5036  CG  GLU A 311     -20.178  -6.788 -21.702  1.00  1.780          C  
ATOM   5037  CD  GLU A 311     -20.662  -7.383 -23.011  1.00  1.780          C  
ATOM   5038  OE1 GLU A 311     -19.901  -7.335 -23.958  1.00  1.780          O  
ATOM   5039  OE2 GLU A 311     -21.738  -7.924 -23.059  1.00  1.780          O  
ATOM   5040  H   GLU A 311     -19.469  -4.068 -20.610  1.00  1.500          H  
ATOM   5041  HA  GLU A 311     -18.283  -6.481 -19.669  1.00  1.540          H  
ATOM   5042 1HB  GLU A 311     -18.574  -5.671 -22.580  1.00  2.140          H  
ATOM   5043 2HB  GLU A 311     -18.148  -7.253 -22.057  1.00  2.140          H  
ATOM   5044 1HG  GLU A 311     -20.351  -7.491 -20.901  1.00  2.140          H  
ATOM   5045 2HG  GLU A 311     -20.737  -5.901 -21.476  1.00  2.140          H  
ATOM   5046  N   ASN A 312     -16.162  -4.649 -21.381  1.00  1.250          N  
ATOM   5047  CA  ASN A 312     -14.752  -4.502 -21.710  1.00  1.260          C  
ATOM   5048  C   ASN A 312     -13.978  -3.987 -20.502  1.00  1.250          C  
ATOM   5049  O   ASN A 312     -14.089  -2.830 -20.118  1.00  1.240          O  
ATOM   5050  CB  ASN A 312     -14.586  -3.623 -22.940  1.00  1.760          C  
ATOM   5051  CG  ASN A 312     -13.153  -3.467 -23.421  1.00  1.760          C  
ATOM   5052  OD1 ASN A 312     -12.185  -3.368 -22.649  1.00  1.760          O  
ATOM   5053  ND2 ASN A 312     -12.998  -3.473 -24.726  1.00  1.760          N  
ATOM   5054  H   ASN A 312     -16.831  -3.920 -21.666  1.00  1.500          H  
ATOM   5055  HA  ASN A 312     -14.351  -5.485 -21.951  1.00  1.510          H  
ATOM   5056 1HB  ASN A 312     -15.176  -4.042 -23.756  1.00  2.110          H  
ATOM   5057 2HB  ASN A 312     -14.990  -2.644 -22.738  1.00  2.110          H  
ATOM   5058 1HD2 ASN A 312     -12.084  -3.386 -25.128  1.00  2.110          H  
ATOM   5059 2HD2 ASN A 312     -13.793  -3.587 -25.326  1.00  2.110          H  
ATOM   5060  N   THR A 313     -13.137  -4.823 -19.925  1.00  1.400          N  
ATOM   5061  CA  THR A 313     -12.452  -4.456 -18.695  1.00  1.460          C  
ATOM   5062  C   THR A 313     -11.453  -3.298 -18.827  1.00  1.440          C  
ATOM   5063  O   THR A 313     -11.079  -2.703 -17.820  1.00  1.520          O  
ATOM   5064  CB  THR A 313     -11.721  -5.666 -18.100  1.00  2.020          C  
ATOM   5065  OG1 THR A 313     -10.735  -6.142 -19.020  1.00  2.020          O  
ATOM   5066  CG2 THR A 313     -12.715  -6.782 -17.814  1.00  2.020          C  
ATOM   5067  H   THR A 313     -13.058  -5.769 -20.273  1.00  1.680          H  
ATOM   5068  HA  THR A 313     -13.213  -4.150 -17.977  1.00  1.750          H  
ATOM   5069  HB  THR A 313     -11.240  -5.364 -17.182  1.00  2.420          H  
ATOM   5070  HG1 THR A 313      -9.962  -5.565 -18.984  1.00  2.420          H  
ATOM   5071 1HG2 THR A 313     -12.195  -7.635 -17.382  1.00  2.420          H  
ATOM   5072 2HG2 THR A 313     -13.460  -6.422 -17.106  1.00  2.420          H  
ATOM   5073 3HG2 THR A 313     -13.211  -7.093 -18.726  1.00  2.420          H  
ATOM   5074  N   ASN A 314     -11.068  -2.895 -20.042  1.00  1.490          N  
ATOM   5075  CA  ASN A 314     -10.111  -1.790 -20.161  1.00  1.630          C  
ATOM   5076  C   ASN A 314     -10.766  -0.444 -19.879  1.00  1.420          C  
ATOM   5077  O   ASN A 314     -10.091   0.584 -19.796  1.00  1.560          O  
ATOM   5078  CB  ASN A 314      -9.442  -1.724 -21.515  1.00  2.230          C  
ATOM   5079  CG  ASN A 314      -8.418  -2.779 -21.769  1.00  2.230          C  
ATOM   5080  OD1 ASN A 314      -7.926  -3.511 -20.897  1.00  2.230          O  
ATOM   5081  ND2 ASN A 314      -8.036  -2.837 -23.007  1.00  2.230          N  
ATOM   5082  H   ASN A 314     -11.448  -3.340 -20.878  1.00  1.790          H  
ATOM   5083  HA  ASN A 314      -9.333  -1.930 -19.410  1.00  1.960          H  
ATOM   5084 1HB  ASN A 314     -10.202  -1.785 -22.289  1.00  2.670          H  
ATOM   5085 2HB  ASN A 314      -8.960  -0.753 -21.622  1.00  2.670          H  
ATOM   5086 1HD2 ASN A 314      -7.333  -3.490 -23.286  1.00  2.670          H  
ATOM   5087 2HD2 ASN A 314      -8.441  -2.223 -23.682  1.00  2.670          H  
ATOM   5088  N   ILE A 315     -12.084  -0.453 -19.763  1.00  1.190          N  
ATOM   5089  CA  ILE A 315     -12.864   0.726 -19.474  1.00  1.150          C  
ATOM   5090  C   ILE A 315     -13.668   0.562 -18.195  1.00  1.110          C  
ATOM   5091  O   ILE A 315     -14.675   1.249 -18.017  1.00  1.210          O  
ATOM   5092  CB  ILE A 315     -13.793   1.081 -20.646  1.00  1.630          C  
ATOM   5093  CG1 ILE A 315     -14.664  -0.132 -20.929  1.00  1.630          C  
ATOM   5094  CG2 ILE A 315     -12.961   1.488 -21.862  1.00  1.630          C  
ATOM   5095  CD1 ILE A 315     -15.820   0.051 -21.767  1.00  1.630          C  
ATOM   5096  H   ILE A 315     -12.578  -1.348 -19.849  1.00  1.430          H  
ATOM   5097  HA  ILE A 315     -12.182   1.561 -19.326  1.00  1.380          H  
ATOM   5098  HB  ILE A 315     -14.444   1.907 -20.360  1.00  1.950          H  
ATOM   5099 1HG1 ILE A 315     -14.033  -0.846 -21.434  1.00  1.950          H  
ATOM   5100 2HG1 ILE A 315     -15.008  -0.560 -19.993  1.00  1.950          H  
ATOM   5101 1HG2 ILE A 315     -13.604   1.742 -22.677  1.00  1.950          H  
ATOM   5102 2HG2 ILE A 315     -12.352   2.353 -21.603  1.00  1.950          H  
ATOM   5103 3HG2 ILE A 315     -12.313   0.663 -22.155  1.00  1.950          H  
ATOM   5104 1HD1 ILE A 315     -16.298  -0.898 -21.889  1.00  1.950          H  
ATOM   5105 2HD1 ILE A 315     -16.475   0.716 -21.244  1.00  1.950          H  
ATOM   5106 3HD1 ILE A 315     -15.547   0.438 -22.735  1.00  1.950          H  
ATOM   5107  N   LYS A 316     -13.251  -0.347 -17.310  1.00  1.130          N  
ATOM   5108  CA  LYS A 316     -13.976  -0.471 -16.057  1.00  1.250          C  
ATOM   5109  C   LYS A 316     -13.526   0.715 -15.184  1.00  1.160          C  
ATOM   5110  O   LYS A 316     -12.349   1.082 -15.255  1.00  1.250          O  
ATOM   5111  CB  LYS A 316     -13.684  -1.837 -15.400  1.00  1.700          C  
ATOM   5112  CG  LYS A 316     -12.193  -2.144 -15.117  1.00  1.700          C  
ATOM   5113  CD  LYS A 316     -11.779  -1.871 -13.685  1.00  1.700          C  
ATOM   5114  CE  LYS A 316     -10.257  -1.809 -13.506  1.00  1.700          C  
ATOM   5115  NZ  LYS A 316      -9.598  -0.811 -14.429  1.00  1.700          N  
ATOM   5116  H   LYS A 316     -12.434  -0.929 -17.511  1.00  1.360          H  
ATOM   5117  HA  LYS A 316     -15.034  -0.435 -16.282  1.00  1.500          H  
ATOM   5118 1HB  LYS A 316     -14.221  -1.907 -14.451  1.00  2.040          H  
ATOM   5119 2HB  LYS A 316     -14.063  -2.632 -16.046  1.00  2.040          H  
ATOM   5120 1HG  LYS A 316     -11.985  -3.188 -15.361  1.00  2.040          H  
ATOM   5121 2HG  LYS A 316     -11.600  -1.518 -15.760  1.00  2.040          H  
ATOM   5122 1HD  LYS A 316     -12.212  -0.953 -13.331  1.00  2.040          H  
ATOM   5123 2HD  LYS A 316     -12.149  -2.686 -13.063  1.00  2.040          H  
ATOM   5124 1HE  LYS A 316     -10.057  -1.509 -12.478  1.00  2.040          H  
ATOM   5125 2HE  LYS A 316      -9.827  -2.798 -13.677  1.00  2.040          H  
ATOM   5126 1HZ  LYS A 316      -8.607  -0.790 -14.252  1.00  2.040          H  
ATOM   5127 2HZ  LYS A 316      -9.752  -1.061 -15.396  1.00  2.040          H  
ATOM   5128 3HZ  LYS A 316      -9.996   0.113 -14.277  1.00  2.040          H  
ATOM   5129  N   PRO A 317     -14.398   1.310 -14.343  1.00  1.360          N  
ATOM   5130  CA  PRO A 317     -14.087   2.383 -13.406  1.00  1.350          C  
ATOM   5131  C   PRO A 317     -13.081   1.953 -12.358  1.00  1.190          C  
ATOM   5132  O   PRO A 317     -13.113   0.821 -11.895  1.00  1.600          O  
ATOM   5133  CB  PRO A 317     -15.421   2.621 -12.709  1.00  2.030          C  
ATOM   5134  CG  PRO A 317     -16.464   2.117 -13.660  1.00  2.030          C  
ATOM   5135  CD  PRO A 317     -15.830   0.958 -14.375  1.00  2.030          C  
ATOM   5136  HA  PRO A 317     -13.745   3.271 -13.950  1.00  1.620          H  
ATOM   5137 1HB  PRO A 317     -15.406   2.087 -11.755  1.00  2.430          H  
ATOM   5138 2HB  PRO A 317     -15.537   3.692 -12.473  1.00  2.430          H  
ATOM   5139 1HG  PRO A 317     -17.368   1.819 -13.108  1.00  2.430          H  
ATOM   5140 2HG  PRO A 317     -16.766   2.897 -14.355  1.00  2.430          H  
ATOM   5141 1HD  PRO A 317     -16.017   0.002 -13.867  1.00  2.430          H  
ATOM   5142 2HD  PRO A 317     -16.245   0.992 -15.394  1.00  2.430          H  
ATOM   5143  N   PHE A 318     -12.280   2.896 -11.898  1.00  1.170          N  
ATOM   5144  CA  PHE A 318     -11.355   2.649 -10.803  1.00  1.590          C  
ATOM   5145  C   PHE A 318     -12.104   2.730  -9.479  1.00  1.380          C  
ATOM   5146  O   PHE A 318     -13.047   3.521  -9.346  1.00  1.210          O  
ATOM   5147  CB  PHE A 318     -10.222   3.679 -10.785  1.00  2.060          C  
ATOM   5148  CG  PHE A 318      -9.243   3.540 -11.901  1.00  2.060          C  
ATOM   5149  CD1 PHE A 318      -9.325   4.361 -13.008  1.00  2.060          C  
ATOM   5150  CD2 PHE A 318      -8.228   2.592 -11.851  1.00  2.060          C  
ATOM   5151  CE1 PHE A 318      -8.429   4.250 -14.043  1.00  2.060          C  
ATOM   5152  CE2 PHE A 318      -7.325   2.476 -12.889  1.00  2.060          C  
ATOM   5153  CZ  PHE A 318      -7.428   3.307 -13.986  1.00  2.060          C  
ATOM   5154  H   PHE A 318     -12.287   3.798 -12.345  1.00  1.400          H  
ATOM   5155  HA  PHE A 318     -10.938   1.646 -10.910  1.00  1.910          H  
ATOM   5156 1HB  PHE A 318     -10.641   4.684 -10.829  1.00  2.470          H  
ATOM   5157 2HB  PHE A 318      -9.674   3.601  -9.847  1.00  2.470          H  
ATOM   5158  HD1 PHE A 318     -10.104   5.102 -13.057  1.00  2.470          H  
ATOM   5159  HD2 PHE A 318      -8.141   1.935 -10.983  1.00  2.470          H  
ATOM   5160  HE1 PHE A 318      -8.512   4.910 -14.909  1.00  2.470          H  
ATOM   5161  HE2 PHE A 318      -6.530   1.732 -12.841  1.00  2.470          H  
ATOM   5162  HZ  PHE A 318      -6.716   3.220 -14.806  1.00  2.470          H  
ATOM   5163  N   VAL A 319     -11.608   2.007  -8.466  1.00  1.450          N  
ATOM   5164  CA  VAL A 319     -12.193   2.040  -7.121  1.00  1.360          C  
ATOM   5165  C   VAL A 319     -12.232   3.475  -6.579  1.00  1.180          C  
ATOM   5166  O   VAL A 319     -13.152   3.842  -5.849  1.00  1.110          O  
ATOM   5167  CB  VAL A 319     -11.395   1.087  -6.179  1.00  1.940          C  
ATOM   5168  CG1 VAL A 319      -9.992   1.618  -5.898  1.00  1.940          C  
ATOM   5169  CG2 VAL A 319     -12.143   0.886  -4.855  1.00  1.940          C  
ATOM   5170  H   VAL A 319     -10.843   1.375  -8.656  1.00  1.740          H  
ATOM   5171  HA  VAL A 319     -13.215   1.660  -7.189  1.00  1.630          H  
ATOM   5172  HB  VAL A 319     -11.288   0.125  -6.684  1.00  2.330          H  
ATOM   5173 1HG1 VAL A 319      -9.475   0.908  -5.280  1.00  2.330          H  
ATOM   5174 2HG1 VAL A 319      -9.441   1.743  -6.825  1.00  2.330          H  
ATOM   5175 3HG1 VAL A 319     -10.043   2.569  -5.377  1.00  2.330          H  
ATOM   5176 1HG2 VAL A 319     -11.591   0.196  -4.220  1.00  2.330          H  
ATOM   5177 2HG2 VAL A 319     -12.256   1.829  -4.336  1.00  2.330          H  
ATOM   5178 3HG2 VAL A 319     -13.111   0.474  -5.064  1.00  2.330          H  
ATOM   5179  N   ASP A 320     -11.253   4.296  -6.977  1.00  1.190          N  
ATOM   5180  CA  ASP A 320     -11.161   5.687  -6.574  1.00  1.200          C  
ATOM   5181  C   ASP A 320     -12.396   6.483  -6.998  1.00  1.120          C  
ATOM   5182  O   ASP A 320     -12.795   7.439  -6.324  1.00  1.320          O  
ATOM   5183  CB  ASP A 320      -9.946   6.337  -7.235  1.00  1.680          C  
ATOM   5184  CG  ASP A 320      -8.603   5.836  -6.723  1.00  1.680          C  
ATOM   5185  OD1 ASP A 320      -8.548   5.194  -5.708  1.00  1.680          O  
ATOM   5186  OD2 ASP A 320      -7.635   6.093  -7.386  1.00  1.680          O  
ATOM   5187  H   ASP A 320     -10.502   3.927  -7.544  1.00  1.430          H  
ATOM   5188  HA  ASP A 320     -11.063   5.734  -5.493  1.00  1.440          H  
ATOM   5189 1HB  ASP A 320      -9.993   6.173  -8.312  1.00  2.010          H  
ATOM   5190 2HB  ASP A 320      -9.994   7.414  -7.074  1.00  2.010          H  
ATOM   5191  N   PHE A 321     -12.989   6.127  -8.143  1.00  1.060          N  
ATOM   5192  CA  PHE A 321     -14.162   6.831  -8.613  1.00  1.200          C  
ATOM   5193  C   PHE A 321     -15.393   6.299  -7.915  1.00  1.080          C  
ATOM   5194  O   PHE A 321     -16.227   7.068  -7.456  1.00  1.140          O  
ATOM   5195  CB  PHE A 321     -14.397   6.656 -10.116  1.00  1.620          C  
ATOM   5196  CG  PHE A 321     -13.439   7.344 -11.056  1.00  1.620          C  
ATOM   5197  CD1 PHE A 321     -13.243   8.715 -11.020  1.00  1.620          C  
ATOM   5198  CD2 PHE A 321     -12.795   6.616 -12.041  1.00  1.620          C  
ATOM   5199  CE1 PHE A 321     -12.406   9.325 -11.926  1.00  1.620          C  
ATOM   5200  CE2 PHE A 321     -11.969   7.233 -12.955  1.00  1.620          C  
ATOM   5201  CZ  PHE A 321     -11.771   8.580 -12.892  1.00  1.620          C  
ATOM   5202  H   PHE A 321     -12.662   5.331  -8.687  1.00  1.270          H  
ATOM   5203  HA  PHE A 321     -14.056   7.888  -8.378  1.00  1.440          H  
ATOM   5204 1HB  PHE A 321     -14.382   5.588 -10.349  1.00  1.950          H  
ATOM   5205 2HB  PHE A 321     -15.396   7.009 -10.344  1.00  1.950          H  
ATOM   5206  HD1 PHE A 321     -13.754   9.313 -10.267  1.00  1.950          H  
ATOM   5207  HD2 PHE A 321     -12.971   5.556 -12.097  1.00  1.950          H  
ATOM   5208  HE1 PHE A 321     -12.252  10.403 -11.884  1.00  1.950          H  
ATOM   5209  HE2 PHE A 321     -11.476   6.662 -13.747  1.00  1.950          H  
ATOM   5210  HZ  PHE A 321     -11.115   9.063 -13.619  1.00  1.950          H  
ATOM   5211  N   ILE A 322     -15.487   4.975  -7.797  1.00  1.010          N  
ATOM   5212  CA  ILE A 322     -16.685   4.321  -7.258  1.00  0.970          C  
ATOM   5213  C   ILE A 322     -16.944   4.777  -5.815  1.00  0.830          C  
ATOM   5214  O   ILE A 322     -18.090   5.006  -5.405  1.00  0.840          O  
ATOM   5215  CB  ILE A 322     -16.576   2.790  -7.354  1.00  1.370          C  
ATOM   5216  CG1 ILE A 322     -16.434   2.325  -8.852  1.00  1.370          C  
ATOM   5217  CG2 ILE A 322     -17.847   2.157  -6.757  1.00  1.370          C  
ATOM   5218  CD1 ILE A 322     -17.611   2.644  -9.794  1.00  1.370          C  
ATOM   5219  H   ILE A 322     -14.713   4.411  -8.160  1.00  1.210          H  
ATOM   5220  HA  ILE A 322     -17.535   4.626  -7.847  1.00  1.160          H  
ATOM   5221  HB  ILE A 322     -15.695   2.445  -6.811  1.00  1.650          H  
ATOM   5222 1HG1 ILE A 322     -15.545   2.792  -9.268  1.00  1.650          H  
ATOM   5223 2HG1 ILE A 322     -16.261   1.259  -8.841  1.00  1.650          H  
ATOM   5224 1HG2 ILE A 322     -17.771   1.085  -6.831  1.00  1.650          H  
ATOM   5225 2HG2 ILE A 322     -17.942   2.440  -5.726  1.00  1.650          H  
ATOM   5226 3HG2 ILE A 322     -18.729   2.494  -7.285  1.00  1.650          H  
ATOM   5227 1HD1 ILE A 322     -17.403   2.271 -10.770  1.00  1.650          H  
ATOM   5228 2HD1 ILE A 322     -18.519   2.174  -9.449  1.00  1.650          H  
ATOM   5229 3HD1 ILE A 322     -17.752   3.703  -9.856  1.00  1.650          H  
ATOM   5230  N   MET A 323     -15.873   4.901  -5.029  1.00  0.870          N  
ATOM   5231  CA  MET A 323     -15.958   5.356  -3.640  1.00  0.950          C  
ATOM   5232  C   MET A 323     -16.500   6.763  -3.484  1.00  0.990          C  
ATOM   5233  O   MET A 323     -16.820   7.191  -2.376  1.00  1.190          O  
ATOM   5234  CB  MET A 323     -14.591   5.322  -2.988  1.00  1.300          C  
ATOM   5235  CG  MET A 323     -14.084   3.961  -2.666  1.00  1.300          C  
ATOM   5236  SD  MET A 323     -12.594   3.981  -1.682  1.00  1.300          S  
ATOM   5237  CE  MET A 323     -11.401   4.610  -2.840  1.00  1.300          C  
ATOM   5238  H   MET A 323     -14.952   4.656  -5.409  1.00  1.040          H  
ATOM   5239  HA  MET A 323     -16.634   4.702  -3.103  1.00  1.140          H  
ATOM   5240 1HB  MET A 323     -13.894   5.768  -3.692  1.00  1.560          H  
ATOM   5241 2HB  MET A 323     -14.583   5.941  -2.105  1.00  1.560          H  
ATOM   5242 1HG  MET A 323     -14.852   3.473  -2.086  1.00  1.560          H  
ATOM   5243 2HG  MET A 323     -13.916   3.392  -3.567  1.00  1.560          H  
ATOM   5244 1HE  MET A 323     -10.452   4.705  -2.350  1.00  1.560          H  
ATOM   5245 2HE  MET A 323     -11.315   3.940  -3.691  1.00  1.560          H  
ATOM   5246 3HE  MET A 323     -11.700   5.590  -3.184  1.00  1.560          H  
ATOM   5247  N   ASN A 324     -16.533   7.512  -4.567  1.00  1.000          N  
ATOM   5248  CA  ASN A 324     -16.993   8.865  -4.568  1.00  1.130          C  
ATOM   5249  C   ASN A 324     -18.249   9.041  -5.407  1.00  1.140          C  
ATOM   5250  O   ASN A 324     -18.471  10.124  -5.930  1.00  1.220          O  
ATOM   5251  CB  ASN A 324     -15.861   9.764  -5.021  1.00  1.530          C  
ATOM   5252  CG  ASN A 324     -14.762   9.842  -3.974  1.00  1.530          C  
ATOM   5253  OD1 ASN A 324     -14.960  10.507  -2.946  1.00  1.530          O  
ATOM   5254  ND2 ASN A 324     -13.630   9.198  -4.184  1.00  1.530          N  
ATOM   5255  H   ASN A 324     -16.276   7.121  -5.475  1.00  1.200          H  
ATOM   5256  HA  ASN A 324     -17.259   9.141  -3.547  1.00  1.360          H  
ATOM   5257 1HB  ASN A 324     -15.436   9.362  -5.948  1.00  1.840          H  
ATOM   5258 2HB  ASN A 324     -16.235  10.764  -5.228  1.00  1.840          H  
ATOM   5259 1HD2 ASN A 324     -12.905   9.244  -3.500  1.00  1.840          H  
ATOM   5260 2HD2 ASN A 324     -13.471   8.641  -5.025  1.00  1.840          H  
ATOM   5261  N   LEU A 325     -19.033   7.979  -5.630  1.00  1.230          N  
ATOM   5262  CA  LEU A 325     -20.277   8.139  -6.398  1.00  1.360          C  
ATOM   5263  C   LEU A 325     -21.610   8.250  -5.643  1.00  1.340          C  
ATOM   5264  O   LEU A 325     -22.467   7.375  -5.791  1.00  1.860          O  
ATOM   5265  CB  LEU A 325     -20.444   7.033  -7.443  1.00  1.850          C  
ATOM   5266  CG  LEU A 325     -19.353   6.911  -8.499  1.00  1.850          C  
ATOM   5267  CD1 LEU A 325     -19.707   5.764  -9.408  1.00  1.850          C  
ATOM   5268  CD2 LEU A 325     -19.167   8.210  -9.283  1.00  1.850          C  
ATOM   5269  H   LEU A 325     -18.776   7.059  -5.257  1.00  1.480          H  
ATOM   5270  HA  LEU A 325     -20.196   9.077  -6.934  1.00  1.630          H  
ATOM   5271 1HB  LEU A 325     -20.489   6.075  -6.917  1.00  2.220          H  
ATOM   5272 2HB  LEU A 325     -21.386   7.186  -7.959  1.00  2.220          H  
ATOM   5273  HG  LEU A 325     -18.447   6.674  -8.020  1.00  2.220          H  
ATOM   5274 1HD1 LEU A 325     -18.924   5.639 -10.141  1.00  2.220          H  
ATOM   5275 2HD1 LEU A 325     -19.810   4.852  -8.822  1.00  2.220          H  
ATOM   5276 3HD1 LEU A 325     -20.647   5.971  -9.918  1.00  2.220          H  
ATOM   5277 1HD2 LEU A 325     -18.382   8.068 -10.015  1.00  2.220          H  
ATOM   5278 2HD2 LEU A 325     -20.098   8.465  -9.784  1.00  2.220          H  
ATOM   5279 3HD2 LEU A 325     -18.874   9.021  -8.626  1.00  2.220          H  
ATOM   5280  N   TYR A 326     -21.833   9.296  -4.853  1.00  1.600          N  
ATOM   5281  CA  TYR A 326     -23.158   9.461  -4.256  1.00  1.760          C  
ATOM   5282  C   TYR A 326     -23.958  10.352  -5.215  1.00  2.000          C  
ATOM   5283  O   TYR A 326     -23.390  10.895  -6.162  1.00  2.390          O  
ATOM   5284  CB  TYR A 326     -23.049   9.982  -2.831  1.00  2.400          C  
ATOM   5285  CG  TYR A 326     -22.478   8.919  -1.888  1.00  2.400          C  
ATOM   5286  CD1 TYR A 326     -21.099   8.648  -1.836  1.00  2.400          C  
ATOM   5287  CD2 TYR A 326     -23.338   8.219  -1.063  1.00  2.400          C  
ATOM   5288  CE1 TYR A 326     -20.614   7.689  -0.972  1.00  2.400          C  
ATOM   5289  CE2 TYR A 326     -22.843   7.272  -0.204  1.00  2.400          C  
ATOM   5290  CZ  TYR A 326     -21.504   7.004  -0.153  1.00  2.400          C  
ATOM   5291  OH  TYR A 326     -21.046   6.058   0.716  1.00  2.400          O  
ATOM   5292  H   TYR A 326     -21.110  10.001  -4.642  1.00  1.920          H  
ATOM   5293  HA  TYR A 326     -23.657   8.492  -4.213  1.00  2.110          H  
ATOM   5294 1HB  TYR A 326     -22.426  10.858  -2.795  1.00  2.880          H  
ATOM   5295 2HB  TYR A 326     -24.034  10.266  -2.468  1.00  2.880          H  
ATOM   5296  HD1 TYR A 326     -20.406   9.178  -2.474  1.00  2.880          H  
ATOM   5297  HD2 TYR A 326     -24.411   8.417  -1.085  1.00  2.880          H  
ATOM   5298  HE1 TYR A 326     -19.542   7.473  -0.934  1.00  2.880          H  
ATOM   5299  HE2 TYR A 326     -23.514   6.732   0.441  1.00  2.880          H  
ATOM   5300  HH  TYR A 326     -21.785   5.702   1.222  1.00  2.880          H  
ATOM   5301  N   GLN A 327     -25.259  10.545  -5.005  1.00  2.630          N  
ATOM   5302  CA  GLN A 327     -26.029  11.307  -6.006  1.00  3.070          C  
ATOM   5303  C   GLN A 327     -25.436  12.678  -6.387  1.00  2.870          C  
ATOM   5304  O   GLN A 327     -25.346  13.011  -7.574  1.00  3.070          O  
ATOM   5305  CB  GLN A 327     -27.462  11.531  -5.525  1.00  4.120          C  
ATOM   5306  CG  GLN A 327     -28.365  12.170  -6.574  1.00  4.120          C  
ATOM   5307  CD  GLN A 327     -29.712  12.509  -6.035  1.00  4.120          C  
ATOM   5308  OE1 GLN A 327     -30.019  12.222  -4.876  1.00  4.120          O  
ATOM   5309  NE2 GLN A 327     -30.534  13.134  -6.863  1.00  4.120          N  
ATOM   5310  H   GLN A 327     -25.721  10.126  -4.210  1.00  3.160          H  
ATOM   5311  HA  GLN A 327     -26.067  10.710  -6.915  1.00  3.680          H  
ATOM   5312 1HB  GLN A 327     -27.905  10.575  -5.238  1.00  4.950          H  
ATOM   5313 2HB  GLN A 327     -27.459  12.176  -4.647  1.00  4.950          H  
ATOM   5314 1HG  GLN A 327     -27.920  13.063  -6.982  1.00  4.950          H  
ATOM   5315 2HG  GLN A 327     -28.506  11.443  -7.376  1.00  4.950          H  
ATOM   5316 1HE2 GLN A 327     -31.453  13.393  -6.558  1.00  4.950          H  
ATOM   5317 2HE2 GLN A 327     -30.236  13.354  -7.798  1.00  4.950          H  
ATOM   5318  N   MET A 328     -25.003  13.455  -5.392  1.00  2.900          N  
ATOM   5319  CA  MET A 328     -24.454  14.787  -5.657  1.00  2.920          C  
ATOM   5320  C   MET A 328     -23.086  14.720  -6.325  1.00  2.300          C  
ATOM   5321  O   MET A 328     -22.652  15.666  -7.001  1.00  2.380          O  
ATOM   5322  CB  MET A 328     -24.372  15.578  -4.357  1.00  4.080          C  
ATOM   5323  CG  MET A 328     -25.735  15.902  -3.710  1.00  4.080          C  
ATOM   5324  SD  MET A 328     -26.825  16.918  -4.754  1.00  4.080          S  
ATOM   5325  CE  MET A 328     -27.922  15.716  -5.522  1.00  4.080          C  
ATOM   5326  H   MET A 328     -25.085  13.122  -4.443  1.00  3.480          H  
ATOM   5327  HA  MET A 328     -25.111  15.305  -6.353  1.00  3.500          H  
ATOM   5328 1HB  MET A 328     -23.778  15.020  -3.634  1.00  4.900          H  
ATOM   5329 2HB  MET A 328     -23.857  16.522  -4.542  1.00  4.900          H  
ATOM   5330 1HG  MET A 328     -26.254  14.973  -3.483  1.00  4.900          H  
ATOM   5331 2HG  MET A 328     -25.569  16.434  -2.773  1.00  4.900          H  
ATOM   5332 1HE  MET A 328     -28.628  16.232  -6.171  1.00  4.900          H  
ATOM   5333 2HE  MET A 328     -27.349  15.032  -6.116  1.00  4.900          H  
ATOM   5334 3HE  MET A 328     -28.467  15.166  -4.754  1.00  4.900          H  
ATOM   5335  N   HIS A 329     -22.383  13.620  -6.095  1.00  1.990          N  
ATOM   5336  CA  HIS A 329     -21.062  13.453  -6.630  1.00  2.110          C  
ATOM   5337  C   HIS A 329     -21.199  13.105  -8.075  1.00  2.020          C  
ATOM   5338  O   HIS A 329     -20.403  13.565  -8.884  1.00  2.570          O  
ATOM   5339  CB  HIS A 329     -20.342  12.342  -5.951  1.00  2.910          C  
ATOM   5340  CG  HIS A 329     -20.104  12.552  -4.533  1.00  2.910          C  
ATOM   5341  ND1 HIS A 329     -19.998  11.512  -3.663  1.00  2.910          N  
ATOM   5342  CD2 HIS A 329     -19.935  13.683  -3.803  1.00  2.910          C  
ATOM   5343  CE1 HIS A 329     -19.757  11.982  -2.443  1.00  2.910          C  
ATOM   5344  NE2 HIS A 329     -19.720  13.299  -2.505  1.00  2.910          N  
ATOM   5345  H   HIS A 329     -22.798  12.845  -5.588  1.00  2.390          H  
ATOM   5346  HA  HIS A 329     -20.487  14.372  -6.544  1.00  2.530          H  
ATOM   5347 1HB  HIS A 329     -20.870  11.423  -6.105  1.00  3.490          H  
ATOM   5348 2HB  HIS A 329     -19.378  12.247  -6.434  1.00  3.490          H  
ATOM   5349  HD2 HIS A 329     -19.959  14.708  -4.176  1.00  3.490          H  
ATOM   5350  HE1 HIS A 329     -19.619  11.383  -1.543  1.00  3.490          H  
ATOM   5351  HE2 HIS A 329     -19.557  13.927  -1.727  1.00  3.490          H  
ATOM   5352  N   TYR A 330     -22.204  12.286  -8.395  1.00  2.070          N  
ATOM   5353  CA  TYR A 330     -22.491  11.881  -9.757  1.00  2.180          C  
ATOM   5354  C   TYR A 330     -22.759  13.111 -10.616  1.00  2.250          C  
ATOM   5355  O   TYR A 330     -22.209  13.252 -11.712  1.00  2.670          O  
ATOM   5356  CB  TYR A 330     -23.655  10.915  -9.860  1.00  3.010          C  
ATOM   5357  CG  TYR A 330     -23.889  10.587 -11.294  1.00  3.010          C  
ATOM   5358  CD1 TYR A 330     -23.088   9.644 -11.911  1.00  3.010          C  
ATOM   5359  CD2 TYR A 330     -24.858  11.269 -12.018  1.00  3.010          C  
ATOM   5360  CE1 TYR A 330     -23.249   9.389 -13.249  1.00  3.010          C  
ATOM   5361  CE2 TYR A 330     -25.013  11.012 -13.353  1.00  3.010          C  
ATOM   5362  CZ  TYR A 330     -24.208  10.080 -13.970  1.00  3.010          C  
ATOM   5363  OH  TYR A 330     -24.351   9.839 -15.310  1.00  3.010          O  
ATOM   5364  H   TYR A 330     -22.773  11.904  -7.634  1.00  2.480          H  
ATOM   5365  HA  TYR A 330     -21.615  11.376 -10.154  1.00  2.620          H  
ATOM   5366 1HB  TYR A 330     -23.432  10.005  -9.312  1.00  3.610          H  
ATOM   5367 2HB  TYR A 330     -24.561  11.352  -9.440  1.00  3.610          H  
ATOM   5368  HD1 TYR A 330     -22.320   9.117 -11.343  1.00  3.610          H  
ATOM   5369  HD2 TYR A 330     -25.484  12.023 -11.530  1.00  3.610          H  
ATOM   5370  HE1 TYR A 330     -22.615   8.655 -13.750  1.00  3.610          H  
ATOM   5371  HE2 TYR A 330     -25.763  11.555 -13.927  1.00  3.610          H  
ATOM   5372  HH  TYR A 330     -23.679   9.186 -15.609  1.00  3.610          H  
ATOM   5373  N   ASP A 331     -23.605  14.030 -10.131  1.00  2.130          N  
ATOM   5374  CA  ASP A 331     -23.856  15.229 -10.927  1.00  2.300          C  
ATOM   5375  C   ASP A 331     -22.521  15.918 -11.276  1.00  2.250          C  
ATOM   5376  O   ASP A 331     -22.299  16.322 -12.430  1.00  2.550          O  
ATOM   5377  CB  ASP A 331     -24.742  16.227 -10.170  1.00  3.150          C  
ATOM   5378  CG  ASP A 331     -26.224  15.816 -10.015  1.00  3.150          C  
ATOM   5379  OD1 ASP A 331     -26.667  14.898 -10.664  1.00  3.150          O  
ATOM   5380  OD2 ASP A 331     -26.899  16.460  -9.247  1.00  3.150          O  
ATOM   5381  H   ASP A 331     -24.095  13.857  -9.245  1.00  2.560          H  
ATOM   5382  HA  ASP A 331     -24.353  14.936 -11.852  1.00  2.760          H  
ATOM   5383 1HB  ASP A 331     -24.326  16.373  -9.168  1.00  3.780          H  
ATOM   5384 2HB  ASP A 331     -24.701  17.190 -10.676  1.00  3.780          H  
ATOM   5385  N   ASN A 332     -21.605  15.997 -10.297  1.00  2.020          N  
ATOM   5386  CA  ASN A 332     -20.300  16.575 -10.586  1.00  2.170          C  
ATOM   5387  C   ASN A 332     -19.430  15.647 -11.444  1.00  2.120          C  
ATOM   5388  O   ASN A 332     -18.722  16.125 -12.321  1.00  2.290          O  
ATOM   5389  CB  ASN A 332     -19.595  16.974  -9.315  1.00  2.980          C  
ATOM   5390  CG  ASN A 332     -20.168  18.230  -8.750  1.00  2.980          C  
ATOM   5391  OD1 ASN A 332     -19.854  19.341  -9.228  1.00  2.980          O  
ATOM   5392  ND2 ASN A 332     -21.011  18.103  -7.753  1.00  2.980          N  
ATOM   5393  H   ASN A 332     -21.857  15.710  -9.343  1.00  2.420          H  
ATOM   5394  HA  ASN A 332     -20.459  17.481 -11.166  1.00  2.600          H  
ATOM   5395 1HB  ASN A 332     -19.698  16.174  -8.577  1.00  3.570          H  
ATOM   5396 2HB  ASN A 332     -18.533  17.116  -9.509  1.00  3.570          H  
ATOM   5397 1HD2 ASN A 332     -21.426  18.917  -7.341  1.00  3.570          H  
ATOM   5398 2HD2 ASN A 332     -21.256  17.186  -7.396  1.00  3.570          H  
ATOM   5399  N   LEU A 333     -19.552  14.324 -11.284  1.00  1.980          N  
ATOM   5400  CA  LEU A 333     -18.787  13.386 -12.099  1.00  1.990          C  
ATOM   5401  C   LEU A 333     -19.038  13.726 -13.540  1.00  2.150          C  
ATOM   5402  O   LEU A 333     -18.108  13.902 -14.320  1.00  2.300          O  
ATOM   5403  CB  LEU A 333     -19.260  11.923 -11.940  1.00  2.780          C  
ATOM   5404  CG  LEU A 333     -18.523  10.849 -12.834  1.00  2.780          C  
ATOM   5405  CD1 LEU A 333     -17.060  10.655 -12.364  1.00  2.780          C  
ATOM   5406  CD2 LEU A 333     -19.319   9.563 -12.868  1.00  2.780          C  
ATOM   5407  H   LEU A 333     -20.127  13.978 -10.530  1.00  2.380          H  
ATOM   5408  HA  LEU A 333     -17.732  13.491 -11.868  1.00  2.390          H  
ATOM   5409 1HB  LEU A 333     -19.150  11.637 -10.894  1.00  3.340          H  
ATOM   5410 2HB  LEU A 333     -20.303  11.868 -12.196  1.00  3.340          H  
ATOM   5411  HG  LEU A 333     -18.475  11.225 -13.853  1.00  3.340          H  
ATOM   5412 1HD1 LEU A 333     -16.562   9.939 -13.027  1.00  3.340          H  
ATOM   5413 2HD1 LEU A 333     -16.535  11.599 -12.399  1.00  3.340          H  
ATOM   5414 3HD1 LEU A 333     -17.052  10.272 -11.343  1.00  3.340          H  
ATOM   5415 1HD2 LEU A 333     -18.825   8.856 -13.530  1.00  3.340          H  
ATOM   5416 2HD2 LEU A 333     -19.397   9.147 -11.892  1.00  3.340          H  
ATOM   5417 3HD2 LEU A 333     -20.311   9.776 -13.253  1.00  3.340          H  
ATOM   5418  N   TYR A 334     -20.314  13.874 -13.901  1.00  2.220          N  
ATOM   5419  CA  TYR A 334     -20.655  14.157 -15.282  1.00  2.440          C  
ATOM   5420  C   TYR A 334     -19.889  15.410 -15.741  1.00  2.610          C  
ATOM   5421  O   TYR A 334     -19.263  15.429 -16.797  1.00  2.830          O  
ATOM   5422  CB  TYR A 334     -22.160  14.349 -15.451  1.00  3.330          C  
ATOM   5423  CG  TYR A 334     -22.560  14.501 -16.897  1.00  3.330          C  
ATOM   5424  CD1 TYR A 334     -22.825  13.356 -17.641  1.00  3.330          C  
ATOM   5425  CD2 TYR A 334     -22.628  15.745 -17.495  1.00  3.330          C  
ATOM   5426  CE1 TYR A 334     -23.160  13.456 -18.972  1.00  3.330          C  
ATOM   5427  CE2 TYR A 334     -22.963  15.843 -18.829  1.00  3.330          C  
ATOM   5428  CZ  TYR A 334     -23.228  14.704 -19.565  1.00  3.330          C  
ATOM   5429  OH  TYR A 334     -23.560  14.804 -20.893  1.00  3.330          O  
ATOM   5430  H   TYR A 334     -21.042  13.731 -13.191  1.00  2.660          H  
ATOM   5431  HA  TYR A 334     -20.348  13.322 -15.892  1.00  2.930          H  
ATOM   5432 1HB  TYR A 334     -22.689  13.491 -15.026  1.00  3.990          H  
ATOM   5433 2HB  TYR A 334     -22.482  15.236 -14.903  1.00  3.990          H  
ATOM   5434  HD1 TYR A 334     -22.762  12.372 -17.170  1.00  3.990          H  
ATOM   5435  HD2 TYR A 334     -22.414  16.644 -16.918  1.00  3.990          H  
ATOM   5436  HE1 TYR A 334     -23.366  12.558 -19.555  1.00  3.990          H  
ATOM   5437  HE2 TYR A 334     -23.015  16.823 -19.304  1.00  3.990          H  
ATOM   5438  HH  TYR A 334     -23.586  15.731 -21.149  1.00  3.990          H  
ATOM   5439  N   ARG A 335     -19.910  16.459 -14.932  1.00  2.590          N  
ATOM   5440  CA  ARG A 335     -19.189  17.688 -15.259  1.00  2.840          C  
ATOM   5441  C   ARG A 335     -17.671  17.502 -15.530  1.00  2.880          C  
ATOM   5442  O   ARG A 335     -17.118  18.152 -16.428  1.00  3.160          O  
ATOM   5443  CB  ARG A 335     -19.389  18.701 -14.134  1.00  3.880          C  
ATOM   5444  CG  ARG A 335     -18.723  20.037 -14.301  1.00  3.880          C  
ATOM   5445  CD  ARG A 335     -19.061  20.954 -13.153  1.00  3.880          C  
ATOM   5446  NE  ARG A 335     -18.581  20.455 -11.839  1.00  3.880          N  
ATOM   5447  CZ  ARG A 335     -17.327  20.550 -11.367  1.00  3.880          C  
ATOM   5448  NH1 ARG A 335     -16.353  21.099 -12.073  1.00  3.880          N  
ATOM   5449  NH2 ARG A 335     -17.105  20.078 -10.165  1.00  3.880          N  
ATOM   5450  H   ARG A 335     -20.489  16.412 -14.083  1.00  3.110          H  
ATOM   5451  HA  ARG A 335     -19.641  18.100 -16.163  1.00  3.410          H  
ATOM   5452 1HB  ARG A 335     -20.452  18.866 -13.979  1.00  4.650          H  
ATOM   5453 2HB  ARG A 335     -18.996  18.297 -13.222  1.00  4.650          H  
ATOM   5454 1HG  ARG A 335     -17.644  19.903 -14.333  1.00  4.650          H  
ATOM   5455 2HG  ARG A 335     -19.059  20.498 -15.228  1.00  4.650          H  
ATOM   5456 1HD  ARG A 335     -18.626  21.935 -13.331  1.00  4.650          H  
ATOM   5457 2HD  ARG A 335     -20.145  21.052 -13.095  1.00  4.650          H  
ATOM   5458  HE  ARG A 335     -19.259  20.023 -11.189  1.00  4.650          H  
ATOM   5459 1HH1 ARG A 335     -16.535  21.460 -12.997  1.00  4.650          H  
ATOM   5460 2HH1 ARG A 335     -15.421  21.157 -11.688  1.00  4.650          H  
ATOM   5461 1HH2 ARG A 335     -17.903  19.685  -9.656  1.00  4.650          H  
ATOM   5462 2HH2 ARG A 335     -16.188  20.120  -9.751  1.00  4.650          H  
ATOM   5463  N   VAL A 336     -16.994  16.650 -14.747  1.00  2.690          N  
ATOM   5464  CA  VAL A 336     -15.533  16.496 -14.893  1.00  2.850          C  
ATOM   5465  C   VAL A 336     -15.022  15.223 -15.602  1.00  2.860          C  
ATOM   5466  O   VAL A 336     -14.042  15.285 -16.360  1.00  3.050          O  
ATOM   5467  CB  VAL A 336     -14.844  16.651 -13.506  1.00  3.930          C  
ATOM   5468  CG1 VAL A 336     -15.124  18.041 -12.988  1.00  3.930          C  
ATOM   5469  CG2 VAL A 336     -15.367  15.624 -12.461  1.00  3.930          C  
ATOM   5470  H   VAL A 336     -17.531  16.148 -14.030  1.00  3.230          H  
ATOM   5471  HA  VAL A 336     -15.189  17.336 -15.490  1.00  3.420          H  
ATOM   5472  HB  VAL A 336     -13.769  16.536 -13.631  1.00  4.710          H  
ATOM   5473 1HG1 VAL A 336     -14.631  18.183 -12.029  1.00  4.710          H  
ATOM   5474 2HG1 VAL A 336     -14.753  18.774 -13.701  1.00  4.710          H  
ATOM   5475 3HG1 VAL A 336     -16.199  18.164 -12.864  1.00  4.710          H  
ATOM   5476 1HG2 VAL A 336     -14.862  15.798 -11.515  1.00  4.710          H  
ATOM   5477 2HG2 VAL A 336     -16.412  15.761 -12.326  1.00  4.710          H  
ATOM   5478 3HG2 VAL A 336     -15.192  14.610 -12.756  1.00  4.710          H  
ATOM   5479  N   VAL A 337     -15.567  14.063 -15.265  1.00  2.720          N  
ATOM   5480  CA  VAL A 337     -15.134  12.803 -15.829  1.00  2.820          C  
ATOM   5481  C   VAL A 337     -16.382  11.958 -16.206  1.00  2.770          C  
ATOM   5482  O   VAL A 337     -16.679  10.973 -15.530  1.00  2.910          O  
ATOM   5483  CB  VAL A 337     -14.245  12.082 -14.769  1.00  3.910          C  
ATOM   5484  CG1 VAL A 337     -13.696  10.892 -15.302  1.00  3.910          C  
ATOM   5485  CG2 VAL A 337     -13.081  12.956 -14.306  1.00  3.910          C  
ATOM   5486  H   VAL A 337     -16.378  14.073 -14.658  1.00  3.260          H  
ATOM   5487  HA  VAL A 337     -14.552  12.989 -16.709  1.00  3.380          H  
ATOM   5488  HB  VAL A 337     -14.867  11.816 -13.933  1.00  4.690          H  
ATOM   5489 1HG1 VAL A 337     -13.121  10.393 -14.546  1.00  4.690          H  
ATOM   5490 2HG1 VAL A 337     -14.465  10.290 -15.625  1.00  4.690          H  
ATOM   5491 3HG1 VAL A 337     -13.073  11.146 -16.094  1.00  4.690          H  
ATOM   5492 1HG2 VAL A 337     -12.495  12.410 -13.570  1.00  4.690          H  
ATOM   5493 2HG2 VAL A 337     -12.452  13.201 -15.157  1.00  4.690          H  
ATOM   5494 3HG2 VAL A 337     -13.424  13.860 -13.860  1.00  4.690          H  
ATOM   5495  N   VAL A 338     -17.005  12.214 -17.363  1.00  2.980          N  
ATOM   5496  CA  VAL A 338     -18.322  11.605 -17.647  1.00  3.220          C  
ATOM   5497  C   VAL A 338     -18.318  10.102 -17.692  1.00  3.420          C  
ATOM   5498  O   VAL A 338     -19.213   9.463 -17.141  1.00  4.080          O  
ATOM   5499  CB  VAL A 338     -18.902  12.065 -19.026  1.00  4.410          C  
ATOM   5500  CG1 VAL A 338     -20.177  11.260 -19.379  1.00  4.410          C  
ATOM   5501  CG2 VAL A 338     -19.265  13.489 -18.992  1.00  4.410          C  
ATOM   5502  H   VAL A 338     -16.645  12.953 -17.945  1.00  3.580          H  
ATOM   5503  HA  VAL A 338     -19.000  11.911 -16.863  1.00  3.860          H  
ATOM   5504  HB  VAL A 338     -18.158  11.893 -19.801  1.00  5.290          H  
ATOM   5505 1HG1 VAL A 338     -20.566  11.596 -20.334  1.00  5.290          H  
ATOM   5506 2HG1 VAL A 338     -19.985  10.203 -19.446  1.00  5.290          H  
ATOM   5507 3HG1 VAL A 338     -20.922  11.426 -18.613  1.00  5.290          H  
ATOM   5508 1HG2 VAL A 338     -19.662  13.796 -19.955  1.00  5.290          H  
ATOM   5509 2HG2 VAL A 338     -20.015  13.635 -18.243  1.00  5.290          H  
ATOM   5510 3HG2 VAL A 338     -18.410  14.079 -18.754  1.00  5.290          H  
ATOM   5511  N   PHE A 339     -17.333   9.549 -18.370  1.00  3.370          N  
ATOM   5512  CA  PHE A 339     -17.245   8.115 -18.568  1.00  3.900          C  
ATOM   5513  C   PHE A 339     -16.080   7.493 -17.811  1.00  3.670          C  
ATOM   5514  O   PHE A 339     -15.558   6.467 -18.230  1.00  4.190          O  
ATOM   5515  CB  PHE A 339     -17.078   7.827 -20.059  1.00  5.250          C  
ATOM   5516  CG  PHE A 339     -18.186   8.396 -20.937  1.00  5.250          C  
ATOM   5517  CD1 PHE A 339     -17.951   9.512 -21.733  1.00  5.250          C  
ATOM   5518  CD2 PHE A 339     -19.445   7.819 -20.975  1.00  5.250          C  
ATOM   5519  CE1 PHE A 339     -18.945  10.023 -22.532  1.00  5.250          C  
ATOM   5520  CE2 PHE A 339     -20.442   8.325 -21.791  1.00  5.250          C  
ATOM   5521  CZ  PHE A 339     -20.195   9.427 -22.567  1.00  5.250          C  
ATOM   5522  H   PHE A 339     -16.645  10.159 -18.786  1.00  4.040          H  
ATOM   5523  HA  PHE A 339     -18.169   7.648 -18.213  1.00  4.680          H  
ATOM   5524 1HB  PHE A 339     -16.126   8.222 -20.408  1.00  6.300          H  
ATOM   5525 2HB  PHE A 339     -17.057   6.744 -20.198  1.00  6.300          H  
ATOM   5526  HD1 PHE A 339     -16.964   9.987 -21.724  1.00  6.300          H  
ATOM   5527  HD2 PHE A 339     -19.629   6.948 -20.350  1.00  6.300          H  
ATOM   5528  HE1 PHE A 339     -18.735  10.894 -23.145  1.00  6.300          H  
ATOM   5529  HE2 PHE A 339     -21.421   7.848 -21.819  1.00  6.300          H  
ATOM   5530  HZ  PHE A 339     -20.975   9.826 -23.209  1.00  6.300          H  
ATOM   5531  N   TYR A 340     -15.607   8.140 -16.737  1.00  3.240          N  
ATOM   5532  CA  TYR A 340     -14.442   7.640 -15.967  1.00  3.290          C  
ATOM   5533  C   TYR A 340     -13.140   7.683 -16.809  1.00  3.390          C  
ATOM   5534  O   TYR A 340     -12.123   7.101 -16.429  1.00  3.860          O  
ATOM   5535  CB  TYR A 340     -14.701   6.223 -15.446  1.00  4.590          C  
ATOM   5536  CG  TYR A 340     -15.994   6.116 -14.677  1.00  4.590          C  
ATOM   5537  CD1 TYR A 340     -17.088   5.527 -15.257  1.00  4.590          C  
ATOM   5538  CD2 TYR A 340     -16.091   6.624 -13.407  1.00  4.590          C  
ATOM   5539  CE1 TYR A 340     -18.256   5.447 -14.574  1.00  4.590          C  
ATOM   5540  CE2 TYR A 340     -17.260   6.536 -12.709  1.00  4.590          C  
ATOM   5541  CZ  TYR A 340     -18.347   5.948 -13.285  1.00  4.590          C  
ATOM   5542  OH  TYR A 340     -19.535   5.875 -12.585  1.00  4.590          O  
ATOM   5543  H   TYR A 340     -16.103   8.982 -16.408  1.00  3.890          H  
ATOM   5544  HA  TYR A 340     -14.304   8.252 -15.084  1.00  3.950          H  
ATOM   5545 1HB  TYR A 340     -14.708   5.494 -16.251  1.00  5.500          H  
ATOM   5546 2HB  TYR A 340     -13.895   5.940 -14.783  1.00  5.500          H  
ATOM   5547  HD1 TYR A 340     -17.028   5.125 -16.276  1.00  5.500          H  
ATOM   5548  HD2 TYR A 340     -15.250   7.098 -12.970  1.00  5.500          H  
ATOM   5549  HE1 TYR A 340     -19.101   4.993 -15.055  1.00  5.500          H  
ATOM   5550  HE2 TYR A 340     -17.332   6.941 -11.708  1.00  5.500          H  
ATOM   5551  HH  TYR A 340     -20.188   5.338 -13.073  1.00  5.500          H  
ATOM   5552  N   MET A 341     -13.188   8.397 -17.951  1.00  3.380          N  
ATOM   5553  CA  MET A 341     -12.076   8.566 -18.900  1.00  4.030          C  
ATOM   5554  C   MET A 341     -11.715  10.040 -19.179  1.00  4.210          C  
ATOM   5555  O   MET A 341     -10.818  10.323 -19.975  1.00  4.810          O  
ATOM   5556  CB  MET A 341     -12.460   7.868 -20.219  1.00  5.380          C  
ATOM   5557  CG  MET A 341     -12.638   6.335 -20.101  1.00  5.380          C  
ATOM   5558  SD  MET A 341     -13.252   5.501 -21.613  1.00  5.380          S  
ATOM   5559  CE  MET A 341     -11.895   5.586 -22.766  1.00  5.380          C  
ATOM   5560  H   MET A 341     -14.080   8.804 -18.178  1.00  4.060          H  
ATOM   5561  HA  MET A 341     -11.194   8.083 -18.481  1.00  4.840          H  
ATOM   5562 1HB  MET A 341     -13.396   8.285 -20.591  1.00  6.460          H  
ATOM   5563 2HB  MET A 341     -11.695   8.070 -20.965  1.00  6.460          H  
ATOM   5564 1HG  MET A 341     -11.683   5.892 -19.829  1.00  6.460          H  
ATOM   5565 2HG  MET A 341     -13.335   6.119 -19.298  1.00  6.460          H  
ATOM   5566 1HE  MET A 341     -12.179   5.095 -23.699  1.00  6.460          H  
ATOM   5567 2HE  MET A 341     -11.649   6.631 -22.971  1.00  6.460          H  
ATOM   5568 3HE  MET A 341     -11.024   5.081 -22.344  1.00  6.460          H  
ATOM   5569  N   GLY A 342     -12.421  10.947 -18.508  1.00  4.060          N  
ATOM   5570  CA  GLY A 342     -12.335  12.419 -18.638  1.00  4.620          C  
ATOM   5571  C   GLY A 342     -13.553  12.927 -19.416  1.00  4.580          C  
ATOM   5572  O   GLY A 342     -13.939  12.315 -20.405  1.00  5.010          O  
ATOM   5573  H   GLY A 342     -13.078  10.558 -17.855  1.00  4.870          H  
ATOM   5574 1HA  GLY A 342     -12.299  12.887 -17.654  1.00  5.540          H  
ATOM   5575 2HA  GLY A 342     -11.419  12.697 -19.159  1.00  5.540          H  
ATOM   5576  N   CYS A 343     -14.180  14.047 -19.009  1.00  4.400          N  
ATOM   5577  CA  CYS A 343     -15.386  14.495 -19.731  1.00  4.890          C  
ATOM   5578  C   CYS A 343     -15.110  14.951 -21.153  1.00  4.960          C  
ATOM   5579  O   CYS A 343     -15.977  14.846 -22.022  1.00  5.390          O  
ATOM   5580  CB  CYS A 343     -16.111  15.630 -18.990  1.00  6.650          C  
ATOM   5581  SG  CYS A 343     -15.210  17.174 -18.859  1.00  6.650          S  
ATOM   5582  H   CYS A 343     -13.848  14.569 -18.187  1.00  5.280          H  
ATOM   5583  HA  CYS A 343     -16.070  13.652 -19.795  1.00  5.870          H  
ATOM   5584 1HB  CYS A 343     -17.042  15.852 -19.505  1.00  7.980          H  
ATOM   5585 2HB  CYS A 343     -16.379  15.312 -17.991  1.00  7.980          H  
ATOM   5586  HG  CYS A 343     -16.029  17.720 -17.911  1.00  7.980          H  
ATOM   5587  N   GLU A 344     -13.888  15.395 -21.416  1.00  4.910          N  
ATOM   5588  CA  GLU A 344     -13.491  15.839 -22.739  1.00  5.320          C  
ATOM   5589  C   GLU A 344     -13.190  14.683 -23.701  1.00  5.220          C  
ATOM   5590  O   GLU A 344     -12.961  14.913 -24.891  1.00  5.790          O  
ATOM   5591  CB  GLU A 344     -12.263  16.758 -22.631  1.00  7.280          C  
ATOM   5592  CG  GLU A 344     -10.940  16.064 -22.204  1.00  7.280          C  
ATOM   5593  CD  GLU A 344     -10.785  15.932 -20.710  1.00  7.280          C  
ATOM   5594  OE1 GLU A 344     -11.754  16.141 -20.022  1.00  7.280          O  
ATOM   5595  OE2 GLU A 344      -9.714  15.608 -20.259  1.00  7.280          O  
ATOM   5596  H   GLU A 344     -13.211  15.497 -20.654  1.00  5.890          H  
ATOM   5597  HA  GLU A 344     -14.314  16.417 -23.159  1.00  6.380          H  
ATOM   5598 1HB  GLU A 344     -12.087  17.235 -23.595  1.00  8.740          H  
ATOM   5599 2HB  GLU A 344     -12.471  17.550 -21.911  1.00  8.740          H  
ATOM   5600 1HG  GLU A 344     -10.875  15.086 -22.651  1.00  8.740          H  
ATOM   5601 2HG  GLU A 344     -10.110  16.651 -22.591  1.00  8.740          H  
ATOM   5602  N   ASN A 345     -13.121  13.455 -23.181  1.00  4.840          N  
ATOM   5603  CA  ASN A 345     -12.743  12.301 -23.975  1.00  5.060          C  
ATOM   5604  C   ASN A 345     -13.905  11.388 -24.309  1.00  4.760          C  
ATOM   5605  O   ASN A 345     -14.541  10.814 -23.421  1.00  4.860          O  
ATOM   5606  CB  ASN A 345     -11.679  11.500 -23.251  1.00  7.000          C  
ATOM   5607  CG  ASN A 345     -10.400  12.270 -23.060  1.00  7.000          C  
ATOM   5608  OD1 ASN A 345      -9.896  12.907 -23.998  1.00  7.000          O  
ATOM   5609  ND2 ASN A 345      -9.855  12.223 -21.867  1.00  7.000          N  
ATOM   5610  H   ASN A 345     -13.365  13.301 -22.200  1.00  5.810          H  
ATOM   5611  HA  ASN A 345     -12.333  12.654 -24.921  1.00  6.070          H  
ATOM   5612 1HB  ASN A 345     -12.060  11.203 -22.269  1.00  8.400          H  
ATOM   5613 2HB  ASN A 345     -11.471  10.586 -23.811  1.00  8.400          H  
ATOM   5614 1HD2 ASN A 345      -9.006  12.718 -21.681  1.00  8.400          H  
ATOM   5615 2HD2 ASN A 345     -10.287  11.672 -21.124  1.00  8.400          H  
ATOM   5616  N   ASN A 346     -14.223  11.251 -25.584  1.00  4.840          N  
ATOM   5617  CA  ASN A 346     -15.289  10.332 -25.898  1.00  4.810          C  
ATOM   5618  C   ASN A 346     -14.731   8.945 -25.560  1.00  4.530          C  
ATOM   5619  O   ASN A 346     -13.570   8.660 -25.853  1.00  5.080          O  
ATOM   5620  CB  ASN A 346     -15.745  10.497 -27.336  1.00  6.750          C  
ATOM   5621  CG  ASN A 346     -14.690  10.335 -28.305  1.00  6.750          C  
ATOM   5622  OD1 ASN A 346     -13.671  11.052 -28.276  1.00  6.750          O  
ATOM   5623  ND2 ASN A 346     -14.896   9.406 -29.202  1.00  6.750          N  
ATOM   5624  H   ASN A 346     -13.710  11.737 -26.315  1.00  5.810          H  
ATOM   5625  HA  ASN A 346     -16.137  10.519 -25.240  1.00  5.770          H  
ATOM   5626 1HB  ASN A 346     -16.466   9.762 -27.571  1.00  8.100          H  
ATOM   5627 2HB  ASN A 346     -16.228  11.446 -27.461  1.00  8.100          H  
ATOM   5628 1HD2 ASN A 346     -14.214   9.225 -29.908  1.00  8.100          H  
ATOM   5629 2HD2 ASN A 346     -15.773   8.871 -29.182  1.00  8.100          H  
ATOM   5630  N   GLY A 347     -15.534   8.103 -24.931  1.00  4.030          N  
ATOM   5631  CA  GLY A 347     -15.106   6.769 -24.562  1.00  4.160          C  
ATOM   5632  C   GLY A 347     -15.343   5.727 -25.653  1.00  3.920          C  
ATOM   5633  O   GLY A 347     -15.598   6.051 -26.811  1.00  4.050          O  
ATOM   5634  H   GLY A 347     -16.465   8.409 -24.699  1.00  4.840          H  
ATOM   5635 1HA  GLY A 347     -14.044   6.802 -24.324  1.00  4.990          H  
ATOM   5636 2HA  GLY A 347     -15.616   6.474 -23.651  1.00  4.990          H  
ATOM   5637  N   TYR A 348     -15.295   4.460 -25.258  1.00  4.020          N  
ATOM   5638  CA  TYR A 348     -15.373   3.306 -26.159  1.00  4.200          C  
ATOM   5639  C   TYR A 348     -16.539   3.343 -27.138  1.00  3.960          C  
ATOM   5640  O   TYR A 348     -16.371   3.084 -28.330  1.00  4.180          O  
ATOM   5641  CB  TYR A 348     -15.480   2.043 -25.300  1.00  5.810          C  
ATOM   5642  CG  TYR A 348     -15.632   0.732 -26.001  1.00  5.810          C  
ATOM   5643  CD1 TYR A 348     -14.521   0.026 -26.403  1.00  5.810          C  
ATOM   5644  CD2 TYR A 348     -16.906   0.223 -26.236  1.00  5.810          C  
ATOM   5645  CE1 TYR A 348     -14.678  -1.185 -27.038  1.00  5.810          C  
ATOM   5646  CE2 TYR A 348     -17.062  -0.976 -26.868  1.00  5.810          C  
ATOM   5647  CZ  TYR A 348     -15.956  -1.684 -27.270  1.00  5.810          C  
ATOM   5648  OH  TYR A 348     -16.108  -2.886 -27.913  1.00  5.810          O  
ATOM   5649  H   TYR A 348     -15.148   4.291 -24.275  1.00  4.820          H  
ATOM   5650  HA  TYR A 348     -14.454   3.269 -26.743  1.00  5.040          H  
ATOM   5651 1HB  TYR A 348     -14.609   1.979 -24.666  1.00  6.970          H  
ATOM   5652 2HB  TYR A 348     -16.316   2.136 -24.677  1.00  6.970          H  
ATOM   5653  HD1 TYR A 348     -13.524   0.423 -26.218  1.00  6.970          H  
ATOM   5654  HD2 TYR A 348     -17.783   0.777 -25.927  1.00  6.970          H  
ATOM   5655  HE1 TYR A 348     -13.803  -1.748 -27.360  1.00  6.970          H  
ATOM   5656  HE2 TYR A 348     -18.063  -1.367 -27.054  1.00  6.970          H  
ATOM   5657  HH  TYR A 348     -17.038  -3.036 -28.089  1.00  6.970          H  
ATOM   5658  N   GLY A 349     -17.727   3.603 -26.629  1.00  3.990          N  
ATOM   5659  CA  GLY A 349     -18.939   3.615 -27.429  1.00  4.290          C  
ATOM   5660  C   GLY A 349     -19.463   5.020 -27.684  1.00  4.170          C  
ATOM   5661  O   GLY A 349     -20.627   5.180 -28.044  1.00  4.590          O  
ATOM   5662  H   GLY A 349     -17.782   3.831 -25.645  1.00  4.790          H  
ATOM   5663 1HA  GLY A 349     -18.754   3.115 -28.378  1.00  5.150          H  
ATOM   5664 2HA  GLY A 349     -19.706   3.036 -26.913  1.00  5.150          H  
ATOM   5665  N   VAL A 350     -18.635   6.039 -27.472  1.00  4.030          N  
ATOM   5666  CA  VAL A 350     -19.151   7.399 -27.498  1.00  4.120          C  
ATOM   5667  C   VAL A 350     -18.862   8.211 -28.777  1.00  3.760          C  
ATOM   5668  O   VAL A 350     -17.710   8.280 -29.215  1.00  3.780          O  
ATOM   5669  CB  VAL A 350     -18.509   8.139 -26.334  1.00  5.730          C  
ATOM   5670  CG1 VAL A 350     -18.978   9.539 -26.219  1.00  5.730          C  
ATOM   5671  CG2 VAL A 350     -18.752   7.448 -25.132  1.00  5.730          C  
ATOM   5672  H   VAL A 350     -17.643   5.874 -27.269  1.00  4.840          H  
ATOM   5673  HA  VAL A 350     -20.204   7.335 -27.287  1.00  4.940          H  
ATOM   5674  HB  VAL A 350     -17.477   8.154 -26.520  1.00  6.880          H  
ATOM   5675 1HG1 VAL A 350     -18.477  10.026 -25.401  1.00  6.880          H  
ATOM   5676 2HG1 VAL A 350     -18.776  10.080 -27.110  1.00  6.880          H  
ATOM   5677 3HG1 VAL A 350     -20.045   9.534 -26.031  1.00  6.880          H  
ATOM   5678 1HG2 VAL A 350     -18.264   7.939 -24.319  1.00  6.880          H  
ATOM   5679 2HG2 VAL A 350     -19.801   7.434 -24.948  1.00  6.880          H  
ATOM   5680 3HG2 VAL A 350     -18.371   6.449 -25.224  1.00  6.880          H  
ATOM   5681  N   PRO A 351     -19.895   8.800 -29.413  1.00  3.930          N  
ATOM   5682  CA  PRO A 351     -19.814   9.733 -30.529  1.00  4.020          C  
ATOM   5683  C   PRO A 351     -19.018  10.970 -30.127  1.00  3.760          C  
ATOM   5684  O   PRO A 351     -19.115  11.439 -28.990  1.00  4.000          O  
ATOM   5685  CB  PRO A 351     -21.266  10.076 -30.798  1.00  6.030          C  
ATOM   5686  CG  PRO A 351     -22.042   8.892 -30.266  1.00  6.030          C  
ATOM   5687  CD  PRO A 351     -21.263   8.380 -29.102  1.00  6.030          C  
ATOM   5688  HA  PRO A 351     -19.351   9.231 -31.392  1.00  4.820          H  
ATOM   5689 1HB  PRO A 351     -21.509  11.018 -30.325  1.00  7.240          H  
ATOM   5690 2HB  PRO A 351     -21.393  10.233 -31.871  1.00  7.240          H  
ATOM   5691 1HG  PRO A 351     -23.062   9.194 -29.992  1.00  7.240          H  
ATOM   5692 2HG  PRO A 351     -22.137   8.123 -31.031  1.00  7.240          H  
ATOM   5693 1HD  PRO A 351     -21.595   8.795 -28.187  1.00  7.240          H  
ATOM   5694 2HD  PRO A 351     -21.350   7.285 -29.122  1.00  7.240          H  
ATOM   5695  N   LEU A 352     -18.323  11.565 -31.077  1.00  3.800          N  
ATOM   5696  CA  LEU A 352     -17.471  12.705 -30.780  1.00  4.110          C  
ATOM   5697  C   LEU A 352     -18.182  13.917 -30.147  1.00  3.890          C  
ATOM   5698  O   LEU A 352     -19.315  14.268 -30.535  1.00  3.590          O  
ATOM   5699  CB  LEU A 352     -16.808  13.177 -32.089  1.00  5.630          C  
ATOM   5700  CG  LEU A 352     -15.788  12.230 -32.754  1.00  5.630          C  
ATOM   5701  CD1 LEU A 352     -15.398  12.823 -34.098  1.00  5.630          C  
ATOM   5702  CD2 LEU A 352     -14.548  12.061 -31.867  1.00  5.630          C  
ATOM   5703  H   LEU A 352     -18.325  11.169 -32.009  1.00  4.560          H  
ATOM   5704  HA  LEU A 352     -16.727  12.327 -30.093  1.00  4.930          H  
ATOM   5705 1HB  LEU A 352     -17.599  13.346 -32.819  1.00  6.760          H  
ATOM   5706 2HB  LEU A 352     -16.312  14.126 -31.923  1.00  6.760          H  
ATOM   5707  HG  LEU A 352     -16.243  11.256 -32.925  1.00  6.760          H  
ATOM   5708 1HD1 LEU A 352     -14.685  12.164 -34.594  1.00  6.760          H  
ATOM   5709 2HD1 LEU A 352     -16.285  12.929 -34.723  1.00  6.760          H  
ATOM   5710 3HD1 LEU A 352     -14.942  13.801 -33.948  1.00  6.760          H  
ATOM   5711 1HD2 LEU A 352     -13.839  11.400 -32.363  1.00  6.760          H  
ATOM   5712 2HD2 LEU A 352     -14.080  13.029 -31.702  1.00  6.760          H  
ATOM   5713 3HD2 LEU A 352     -14.815  11.630 -30.920  1.00  6.760          H  
ATOM   5714  N   PRO A 353     -17.462  14.647 -29.242  1.00  4.200          N  
ATOM   5715  CA  PRO A 353     -17.898  15.838 -28.541  1.00  4.150          C  
ATOM   5716  C   PRO A 353     -18.209  16.929 -29.534  1.00  3.880          C  
ATOM   5717  O   PRO A 353     -18.946  17.849 -29.241  1.00  3.810          O  
ATOM   5718  CB  PRO A 353     -16.701  16.197 -27.649  1.00  6.230          C  
ATOM   5719  CG  PRO A 353     -15.511  15.562 -28.310  1.00  6.230          C  
ATOM   5720  CD  PRO A 353     -16.040  14.289 -28.923  1.00  6.230          C  
ATOM   5721  HA  PRO A 353     -18.781  15.595 -27.935  1.00  4.980          H  
ATOM   5722 1HB  PRO A 353     -16.607  17.293 -27.572  1.00  7.470          H  
ATOM   5723 2HB  PRO A 353     -16.864  15.821 -26.627  1.00  7.470          H  
ATOM   5724 1HG  PRO A 353     -15.068  16.248 -29.049  1.00  7.470          H  
ATOM   5725 2HG  PRO A 353     -14.724  15.367 -27.553  1.00  7.470          H  
ATOM   5726 1HD  PRO A 353     -15.433  14.076 -29.801  1.00  7.470          H  
ATOM   5727 2HD  PRO A 353     -15.996  13.496 -28.186  1.00  7.470          H  
ATOM   5728  N   ALA A 354     -17.674  16.825 -30.743  1.00  3.860          N  
ATOM   5729  CA  ALA A 354     -17.951  17.807 -31.764  1.00  3.780          C  
ATOM   5730  C   ALA A 354     -19.463  17.973 -31.944  1.00  3.360          C  
ATOM   5731  O   ALA A 354     -19.949  19.089 -32.142  1.00  3.380          O  
ATOM   5732  CB  ALA A 354     -17.303  17.383 -33.070  1.00  5.320          C  
ATOM   5733  H   ALA A 354     -17.058  16.059 -30.963  1.00  4.630          H  
ATOM   5734  HA  ALA A 354     -17.538  18.764 -31.445  1.00  4.540          H  
ATOM   5735 1HB  ALA A 354     -17.498  18.134 -33.834  1.00  6.390          H  
ATOM   5736 2HB  ALA A 354     -16.227  17.284 -32.923  1.00  6.390          H  
ATOM   5737 3HB  ALA A 354     -17.714  16.426 -33.388  1.00  6.390          H  
ATOM   5738  N   THR A 355     -20.214  16.863 -31.873  1.00  3.090          N  
ATOM   5739  CA  THR A 355     -21.659  16.911 -32.028  1.00  2.860          C  
ATOM   5740  C   THR A 355     -22.292  17.423 -30.742  1.00  2.850          C  
ATOM   5741  O   THR A 355     -23.110  18.351 -30.747  1.00  2.810          O  
ATOM   5742  CB  THR A 355     -22.222  15.499 -32.369  1.00  4.100          C  
ATOM   5743  OG1 THR A 355     -21.686  15.051 -33.622  1.00  4.100          O  
ATOM   5744  CG2 THR A 355     -23.737  15.503 -32.447  1.00  4.100          C  
ATOM   5745  H   THR A 355     -19.783  15.960 -31.663  1.00  3.710          H  
ATOM   5746  HA  THR A 355     -21.907  17.601 -32.835  1.00  3.430          H  
ATOM   5747  HB  THR A 355     -21.912  14.799 -31.591  1.00  4.920          H  
ATOM   5748  HG1 THR A 355     -20.751  14.872 -33.528  1.00  4.920          H  
ATOM   5749 1HG2 THR A 355     -24.095  14.501 -32.681  1.00  4.920          H  
ATOM   5750 2HG2 THR A 355     -24.146  15.820 -31.501  1.00  4.920          H  
ATOM   5751 3HG2 THR A 355     -24.049  16.175 -33.209  1.00  4.920          H  
ATOM   5752  N   ASN A 356     -21.903  16.805 -29.623  1.00  3.040          N  
ATOM   5753  CA  ASN A 356     -22.518  17.153 -28.334  1.00  3.260          C  
ATOM   5754  C   ASN A 356     -22.290  18.623 -27.924  1.00  3.550          C  
ATOM   5755  O   ASN A 356     -23.162  19.250 -27.320  1.00  3.760          O  
ATOM   5756  CB  ASN A 356     -22.007  16.228 -27.240  1.00  4.480          C  
ATOM   5757  CG  ASN A 356     -22.772  16.360 -25.936  1.00  4.480          C  
ATOM   5758  OD1 ASN A 356     -23.944  15.973 -25.856  1.00  4.480          O  
ATOM   5759  ND2 ASN A 356     -22.131  16.901 -24.932  1.00  4.480          N  
ATOM   5760  H   ASN A 356     -21.187  16.068 -29.707  1.00  3.650          H  
ATOM   5761  HA  ASN A 356     -23.595  17.015 -28.427  1.00  3.910          H  
ATOM   5762 1HB  ASN A 356     -22.070  15.191 -27.581  1.00  5.370          H  
ATOM   5763 2HB  ASN A 356     -20.957  16.446 -27.052  1.00  5.370          H  
ATOM   5764 1HD2 ASN A 356     -22.590  17.024 -24.051  1.00  5.370          H  
ATOM   5765 2HD2 ASN A 356     -21.187  17.208 -25.047  1.00  5.370          H  
ATOM   5766  N   SER A 357     -21.101  19.142 -28.233  1.00  3.700          N  
ATOM   5767  CA  SER A 357     -20.662  20.498 -27.929  1.00  4.100          C  
ATOM   5768  C   SER A 357     -21.278  21.523 -28.855  1.00  4.040          C  
ATOM   5769  O   SER A 357     -21.858  22.517 -28.386  1.00  4.340          O  
ATOM   5770  CB  SER A 357     -19.155  20.608 -28.024  1.00  5.580          C  
ATOM   5771  OG  SER A 357     -18.735  21.911 -27.737  1.00  5.580          O  
ATOM   5772  H   SER A 357     -20.433  18.551 -28.704  1.00  4.440          H  
ATOM   5773  HA  SER A 357     -20.966  20.733 -26.909  1.00  4.920          H  
ATOM   5774 1HB  SER A 357     -18.690  19.901 -27.339  1.00  6.700          H  
ATOM   5775 2HB  SER A 357     -18.840  20.342 -29.032  1.00  6.700          H  
ATOM   5776  HG  SER A 357     -17.776  21.898 -27.793  1.00  6.700          H  
ATOM   5777  N   ALA A 358     -21.195  21.273 -30.182  1.00  3.780          N  
ATOM   5778  CA  ALA A 358     -21.687  22.205 -31.185  1.00  3.900          C  
ATOM   5779  C   ALA A 358     -23.147  22.499 -30.948  1.00  3.980          C  
ATOM   5780  O   ALA A 358     -23.577  23.640 -31.105  1.00  4.360          O  
ATOM   5781  CB  ALA A 358     -21.475  21.652 -32.568  1.00  5.410          C  
ATOM   5782  H   ALA A 358     -20.730  20.432 -30.538  1.00  4.540          H  
ATOM   5783  HA  ALA A 358     -21.134  23.132 -31.099  1.00  4.680          H  
ATOM   5784 1HB  ALA A 358     -21.842  22.370 -33.274  1.00  6.490          H  
ATOM   5785 2HB  ALA A 358     -20.413  21.477 -32.732  1.00  6.490          H  
ATOM   5786 3HB  ALA A 358     -22.011  20.713 -32.669  1.00  6.490          H  
ATOM   5787  N   LEU A 359     -23.884  21.512 -30.440  1.00  3.790          N  
ATOM   5788  CA  LEU A 359     -25.289  21.667 -30.108  1.00  4.080          C  
ATOM   5789  C   LEU A 359     -25.593  22.956 -29.359  1.00  4.390          C  
ATOM   5790  O   LEU A 359     -26.657  23.548 -29.565  1.00  4.800          O  
ATOM   5791  CB  LEU A 359     -25.712  20.493 -29.235  1.00  5.600          C  
ATOM   5792  CG  LEU A 359     -27.149  20.461 -28.742  1.00  5.600          C  
ATOM   5793  CD1 LEU A 359     -28.126  20.365 -29.887  1.00  5.600          C  
ATOM   5794  CD2 LEU A 359     -27.272  19.299 -27.857  1.00  5.600          C  
ATOM   5795  H   LEU A 359     -23.474  20.574 -30.348  1.00  4.550          H  
ATOM   5796  HA  LEU A 359     -25.857  21.678 -31.031  1.00  4.900          H  
ATOM   5797 1HB  LEU A 359     -25.511  19.566 -29.775  1.00  6.720          H  
ATOM   5798 2HB  LEU A 359     -25.077  20.501 -28.349  1.00  6.720          H  
ATOM   5799  HG  LEU A 359     -27.366  21.367 -28.186  1.00  6.720          H  
ATOM   5800 1HD1 LEU A 359     -29.122  20.331 -29.492  1.00  6.720          H  
ATOM   5801 2HD1 LEU A 359     -28.038  21.227 -30.543  1.00  6.720          H  
ATOM   5802 3HD1 LEU A 359     -27.933  19.462 -30.440  1.00  6.720          H  
ATOM   5803 1HD2 LEU A 359     -28.273  19.233 -27.454  1.00  6.720          H  
ATOM   5804 2HD2 LEU A 359     -27.051  18.444 -28.421  1.00  6.720          H  
ATOM   5805 3HD2 LEU A 359     -26.568  19.373 -27.049  1.00  6.720          H  
ATOM   5806  N   TYR A 360     -24.715  23.368 -28.439  1.00  4.360          N  
ATOM   5807  CA  TYR A 360     -24.988  24.572 -27.681  1.00  4.780          C  
ATOM   5808  C   TYR A 360     -24.014  25.688 -28.061  1.00  5.070          C  
ATOM   5809  O   TYR A 360     -24.344  26.870 -27.949  1.00  5.610          O  
ATOM   5810  CB  TYR A 360     -24.903  24.280 -26.189  1.00  6.520          C  
ATOM   5811  CG  TYR A 360     -25.829  23.164 -25.747  1.00  6.520          C  
ATOM   5812  CD1 TYR A 360     -25.278  21.990 -25.269  1.00  6.520          C  
ATOM   5813  CD2 TYR A 360     -27.211  23.291 -25.847  1.00  6.520          C  
ATOM   5814  CE1 TYR A 360     -26.086  20.960 -24.873  1.00  6.520          C  
ATOM   5815  CE2 TYR A 360     -28.029  22.241 -25.456  1.00  6.520          C  
ATOM   5816  CZ  TYR A 360     -27.466  21.082 -24.964  1.00  6.520          C  
ATOM   5817  OH  TYR A 360     -28.258  20.015 -24.581  1.00  6.520          O  
ATOM   5818  H   TYR A 360     -23.843  22.858 -28.284  1.00  5.230          H  
ATOM   5819  HA  TYR A 360     -25.991  24.920 -27.921  1.00  5.740          H  
ATOM   5820 1HB  TYR A 360     -23.879  24.000 -25.935  1.00  7.830          H  
ATOM   5821 2HB  TYR A 360     -25.151  25.177 -25.627  1.00  7.830          H  
ATOM   5822  HD1 TYR A 360     -24.195  21.882 -25.204  1.00  7.830          H  
ATOM   5823  HD2 TYR A 360     -27.651  24.206 -26.238  1.00  7.830          H  
ATOM   5824  HE1 TYR A 360     -25.642  20.039 -24.497  1.00  7.830          H  
ATOM   5825  HE2 TYR A 360     -29.115  22.326 -25.537  1.00  7.830          H  
ATOM   5826  HH  TYR A 360     -29.199  20.168 -24.849  1.00  7.830          H  
ATOM   5827  N   HIS A 361     -22.801  25.317 -28.494  1.00  4.860          N  
ATOM   5828  CA  HIS A 361     -21.762  26.287 -28.838  1.00  5.270          C  
ATOM   5829  C   HIS A 361     -22.185  27.100 -30.064  1.00  5.440          C  
ATOM   5830  O   HIS A 361     -22.067  28.328 -30.079  1.00  5.930          O  
ATOM   5831  CB  HIS A 361     -20.416  25.581 -29.054  1.00  7.210          C  
ATOM   5832  CG  HIS A 361     -19.254  26.491 -29.313  1.00  7.210          C  
ATOM   5833  ND1 HIS A 361     -18.769  27.369 -28.363  1.00  7.210          N  
ATOM   5834  CD2 HIS A 361     -18.454  26.628 -30.393  1.00  7.210          C  
ATOM   5835  CE1 HIS A 361     -17.732  28.018 -28.862  1.00  7.210          C  
ATOM   5836  NE2 HIS A 361     -17.522  27.587 -30.090  1.00  7.210          N  
ATOM   5837  H   HIS A 361     -22.576  24.322 -28.567  1.00  5.830          H  
ATOM   5838  HA  HIS A 361     -21.636  26.986 -28.014  1.00  6.320          H  
ATOM   5839 1HB  HIS A 361     -20.188  24.963 -28.184  1.00  8.660          H  
ATOM   5840 2HB  HIS A 361     -20.502  24.919 -29.897  1.00  8.660          H  
ATOM   5841  HD1 HIS A 361     -19.288  27.708 -27.578  1.00  8.660          H  
ATOM   5842  HD2 HIS A 361     -18.433  26.143 -31.366  1.00  8.660          H  
ATOM   5843  HE1 HIS A 361     -17.208  28.765 -28.268  1.00  8.660          H  
ATOM   5844  N   LYS A 362     -22.663  26.403 -31.101  1.00  5.330          N  
ATOM   5845  CA  LYS A 362     -23.134  27.000 -32.336  1.00  5.680          C  
ATOM   5846  C   LYS A 362     -24.518  26.424 -32.624  1.00  5.370          C  
ATOM   5847  O   LYS A 362     -24.628  25.499 -33.431  1.00  5.570          O  
ATOM   5848  CB  LYS A 362     -22.196  26.675 -33.503  1.00  7.810          C  
ATOM   5849  CG  LYS A 362     -20.765  27.157 -33.368  1.00  7.810          C  
ATOM   5850  CD  LYS A 362     -20.655  28.677 -33.442  1.00  7.810          C  
ATOM   5851  CE  LYS A 362     -19.204  29.133 -33.405  1.00  7.810          C  
ATOM   5852  NZ  LYS A 362     -19.083  30.621 -33.439  1.00  7.810          N  
ATOM   5853  H   LYS A 362     -22.755  25.389 -31.019  1.00  6.400          H  
ATOM   5854  HA  LYS A 362     -23.204  28.077 -32.222  1.00  6.820          H  
ATOM   5855 1HB  LYS A 362     -22.160  25.593 -33.638  1.00  9.370          H  
ATOM   5856 2HB  LYS A 362     -22.603  27.101 -34.416  1.00  9.370          H  
ATOM   5857 1HG  LYS A 362     -20.397  26.833 -32.416  1.00  9.370          H  
ATOM   5858 2HG  LYS A 362     -20.152  26.710 -34.145  1.00  9.370          H  
ATOM   5859 1HD  LYS A 362     -21.130  29.039 -34.354  1.00  9.370          H  
ATOM   5860 2HD  LYS A 362     -21.161  29.120 -32.583  1.00  9.370          H  
ATOM   5861 1HE  LYS A 362     -18.743  28.765 -32.494  1.00  9.370          H  
ATOM   5862 2HE  LYS A 362     -18.678  28.715 -34.262  1.00  9.370          H  
ATOM   5863 1HZ  LYS A 362     -18.106  30.878 -33.408  1.00  9.370          H  
ATOM   5864 2HZ  LYS A 362     -19.499  30.979 -34.287  1.00  9.370          H  
ATOM   5865 3HZ  LYS A 362     -19.559  31.013 -32.637  1.00  9.370          H  
ATOM   5866  N   PRO A 363     -25.593  26.958 -32.012  1.00  5.160          N  
ATOM   5867  CA  PRO A 363     -26.952  26.447 -32.081  1.00  5.040          C  
ATOM   5868  C   PRO A 363     -27.431  26.172 -33.505  1.00  4.930          C  
ATOM   5869  O   PRO A 363     -28.147  25.199 -33.729  1.00  4.880          O  
ATOM   5870  CB  PRO A 363     -27.753  27.595 -31.452  1.00  7.560          C  
ATOM   5871  CG  PRO A 363     -26.790  28.222 -30.470  1.00  7.560          C  
ATOM   5872  CD  PRO A 363     -25.454  28.173 -31.162  1.00  7.560          C  
ATOM   5873  HA  PRO A 363     -27.021  25.535 -31.465  1.00  6.050          H  
ATOM   5874 1HB  PRO A 363     -28.099  28.293 -32.230  1.00  9.070          H  
ATOM   5875 2HB  PRO A 363     -28.654  27.192 -30.961  1.00  9.070          H  
ATOM   5876 1HG  PRO A 363     -27.101  29.248 -30.216  1.00  9.070          H  
ATOM   5877 2HG  PRO A 363     -26.778  27.649 -29.524  1.00  9.070          H  
ATOM   5878 1HD  PRO A 363     -25.286  29.074 -31.769  1.00  9.070          H  
ATOM   5879 2HD  PRO A 363     -24.698  28.045 -30.387  1.00  9.070          H  
ATOM   5880  N   SER A 364     -26.983  26.980 -34.482  1.00  5.210          N  
ATOM   5881  CA  SER A 364     -27.371  26.828 -35.886  1.00  5.480          C  
ATOM   5882  C   SER A 364     -26.928  25.500 -36.510  1.00  5.400          C  
ATOM   5883  O   SER A 364     -27.415  25.093 -37.574  1.00  5.400          O  
ATOM   5884  CB  SER A 364     -26.813  27.981 -36.696  1.00  7.560          C  
ATOM   5885  OG  SER A 364     -25.412  27.948 -36.733  1.00  7.560          O  
ATOM   5886  H   SER A 364     -26.384  27.766 -34.272  1.00  6.250          H  
ATOM   5887  HA  SER A 364     -28.457  26.883 -35.938  1.00  6.580          H  
ATOM   5888 1HB  SER A 364     -27.208  27.933 -37.711  1.00  9.080          H  
ATOM   5889 2HB  SER A 364     -27.145  28.921 -36.260  1.00  9.080          H  
ATOM   5890  HG  SER A 364     -25.147  28.684 -37.296  1.00  9.080          H  
ATOM   5891  N   PHE A 365     -26.052  24.768 -35.820  1.00  5.660          N  
ATOM   5892  CA  PHE A 365     -25.548  23.508 -36.329  1.00  5.940          C  
ATOM   5893  C   PHE A 365     -26.558  22.408 -36.106  1.00  5.640          C  
ATOM   5894  O   PHE A 365     -26.365  21.287 -36.588  1.00  5.990          O  
ATOM   5895  CB  PHE A 365     -24.209  23.118 -35.685  1.00  8.200          C  
ATOM   5896  CG  PHE A 365     -22.979  23.946 -36.108  1.00  8.200          C  
ATOM   5897  CD1 PHE A 365     -23.066  25.213 -36.720  1.00  8.200          C  
ATOM   5898  CD2 PHE A 365     -21.710  23.428 -35.896  1.00  8.200          C  
ATOM   5899  CE1 PHE A 365     -21.931  25.905 -37.073  1.00  8.200          C  
ATOM   5900  CE2 PHE A 365     -20.578  24.129 -36.251  1.00  8.200          C  
ATOM   5901  CZ  PHE A 365     -20.690  25.368 -36.838  1.00  8.200          C  
ATOM   5902  H   PHE A 365     -25.692  25.116 -34.925  1.00  6.790          H  
ATOM   5903  HA  PHE A 365     -25.389  23.608 -37.403  1.00  7.130          H  
ATOM   5904 1HB  PHE A 365     -24.308  23.210 -34.600  1.00  9.840          H  
ATOM   5905 2HB  PHE A 365     -24.001  22.072 -35.905  1.00  9.840          H  
ATOM   5906  HD1 PHE A 365     -24.019  25.672 -36.922  1.00  9.840          H  
ATOM   5907  HD2 PHE A 365     -21.610  22.447 -35.443  1.00  9.840          H  
ATOM   5908  HE1 PHE A 365     -22.023  26.885 -37.538  1.00  9.840          H  
ATOM   5909  HE2 PHE A 365     -19.591  23.702 -36.071  1.00  9.840          H  
ATOM   5910  HZ  PHE A 365     -19.796  25.921 -37.119  1.00  9.840          H  
ATOM   5911  N   TYR A 366     -27.676  22.735 -35.436  1.00  5.480          N  
ATOM   5912  CA  TYR A 366     -28.753  21.795 -35.177  1.00  5.510          C  
ATOM   5913  C   TYR A 366     -29.180  21.108 -36.467  1.00  5.080          C  
ATOM   5914  O   TYR A 366     -29.571  19.936 -36.464  1.00  4.980          O  
ATOM   5915  CB  TYR A 366     -29.983  22.508 -34.610  1.00  7.700          C  
ATOM   5916  CG  TYR A 366     -30.820  23.232 -35.655  1.00  7.700          C  
ATOM   5917  CD1 TYR A 366     -31.886  22.569 -36.271  1.00  7.700          C  
ATOM   5918  CD2 TYR A 366     -30.528  24.525 -36.011  1.00  7.700          C  
ATOM   5919  CE1 TYR A 366     -32.630  23.209 -37.230  1.00  7.700          C  
ATOM   5920  CE2 TYR A 366     -31.270  25.164 -36.967  1.00  7.700          C  
ATOM   5921  CZ  TYR A 366     -32.317  24.513 -37.580  1.00  7.700          C  
ATOM   5922  OH  TYR A 366     -33.054  25.161 -38.543  1.00  7.700          O  
ATOM   5923  H   TYR A 366     -27.766  23.682 -35.050  1.00  6.580          H  
ATOM   5924  HA  TYR A 366     -28.417  21.061 -34.463  1.00  6.610          H  
ATOM   5925 1HB  TYR A 366     -30.614  21.790 -34.143  1.00  9.240          H  
ATOM   5926 2HB  TYR A 366     -29.683  23.222 -33.850  1.00  9.240          H  
ATOM   5927  HD1 TYR A 366     -32.124  21.540 -35.994  1.00  9.240          H  
ATOM   5928  HD2 TYR A 366     -29.712  25.034 -35.539  1.00  9.240          H  
ATOM   5929  HE1 TYR A 366     -33.457  22.689 -37.710  1.00  9.240          H  
ATOM   5930  HE2 TYR A 366     -31.027  26.187 -37.245  1.00  9.240          H  
ATOM   5931  HH  TYR A 366     -33.748  24.579 -38.863  1.00  9.240          H  
ATOM   5932  N   LYS A 367     -29.056  21.823 -37.605  1.00  5.120          N  
ATOM   5933  CA  LYS A 367     -29.485  21.297 -38.889  1.00  5.130          C  
ATOM   5934  C   LYS A 367     -28.747  20.018 -39.288  1.00  4.620          C  
ATOM   5935  O   LYS A 367     -29.271  19.217 -40.064  1.00  4.670          O  
ATOM   5936  CB  LYS A 367     -29.312  22.378 -39.967  1.00  7.180          C  
ATOM   5937  CG  LYS A 367     -27.842  22.745 -40.305  1.00  7.180          C  
ATOM   5938  CD  LYS A 367     -27.761  23.839 -41.377  1.00  7.180          C  
ATOM   5939  CE  LYS A 367     -26.305  24.338 -41.637  1.00  7.180          C  
ATOM   5940  NZ  LYS A 367     -25.380  23.274 -42.204  1.00  7.180          N  
ATOM   5941  H   LYS A 367     -28.669  22.778 -37.563  1.00  6.140          H  
ATOM   5942  HA  LYS A 367     -30.545  21.056 -38.816  1.00  6.160          H  
ATOM   5943 1HB  LYS A 367     -29.794  22.052 -40.887  1.00  8.610          H  
ATOM   5944 2HB  LYS A 367     -29.814  23.290 -39.638  1.00  8.610          H  
ATOM   5945 1HG  LYS A 367     -27.319  23.075 -39.404  1.00  8.610          H  
ATOM   5946 2HG  LYS A 367     -27.339  21.868 -40.692  1.00  8.610          H  
ATOM   5947 1HD  LYS A 367     -28.169  23.451 -42.310  1.00  8.610          H  
ATOM   5948 2HD  LYS A 367     -28.366  24.690 -41.063  1.00  8.610          H  
ATOM   5949 1HE  LYS A 367     -26.357  25.162 -42.344  1.00  8.610          H  
ATOM   5950 2HE  LYS A 367     -25.883  24.705 -40.698  1.00  8.610          H  
ATOM   5951 1HZ  LYS A 367     -24.470  23.671 -42.357  1.00  8.610          H  
ATOM   5952 2HZ  LYS A 367     -25.271  22.475 -41.551  1.00  8.610          H  
ATOM   5953 3HZ  LYS A 367     -25.740  22.927 -43.075  1.00  8.610          H  
ATOM   5954  N   ASP A 368     -27.523  19.840 -38.774  1.00  4.420          N  
ATOM   5955  CA  ASP A 368     -26.712  18.668 -39.048  1.00  4.380          C  
ATOM   5956  C   ASP A 368     -26.718  17.725 -37.846  1.00  4.020          C  
ATOM   5957  O   ASP A 368     -26.734  16.496 -37.991  1.00  4.080          O  
ATOM   5958  CB  ASP A 368     -25.284  19.102 -39.352  1.00  6.150          C  
ATOM   5959  CG  ASP A 368     -25.189  20.006 -40.580  1.00  6.150          C  
ATOM   5960  OD1 ASP A 368     -25.521  19.586 -41.660  1.00  6.150          O  
ATOM   5961  OD2 ASP A 368     -24.809  21.156 -40.418  1.00  6.150          O  
ATOM   5962  H   ASP A 368     -27.143  20.549 -38.148  1.00  5.300          H  
ATOM   5963  HA  ASP A 368     -27.125  18.141 -39.908  1.00  5.260          H  
ATOM   5964 1HB  ASP A 368     -24.864  19.616 -38.484  1.00  7.380          H  
ATOM   5965 2HB  ASP A 368     -24.693  18.223 -39.535  1.00  7.380          H  
ATOM   5966  N   ILE A 369     -26.761  18.321 -36.653  1.00  3.930          N  
ATOM   5967  CA  ILE A 369     -26.691  17.598 -35.393  1.00  3.890          C  
ATOM   5968  C   ILE A 369     -27.857  16.680 -35.186  1.00  3.610          C  
ATOM   5969  O   ILE A 369     -27.667  15.560 -34.725  1.00  3.430          O  
ATOM   5970  CB  ILE A 369     -26.568  18.538 -34.202  1.00  5.460          C  
ATOM   5971  CG1 ILE A 369     -25.206  19.212 -34.279  1.00  5.460          C  
ATOM   5972  CG2 ILE A 369     -26.768  17.769 -32.870  1.00  5.460          C  
ATOM   5973  CD1 ILE A 369     -25.053  20.337 -33.380  1.00  5.460          C  
ATOM   5974  H   ILE A 369     -26.791  19.341 -36.631  1.00  4.720          H  
ATOM   5975  HA  ILE A 369     -25.797  16.991 -35.410  1.00  4.670          H  
ATOM   5976  HB  ILE A 369     -27.299  19.289 -34.278  1.00  6.550          H  
ATOM   5977 1HG1 ILE A 369     -24.433  18.491 -34.038  1.00  6.550          H  
ATOM   5978 2HG1 ILE A 369     -25.050  19.562 -35.294  1.00  6.550          H  
ATOM   5979 1HG2 ILE A 369     -26.679  18.438 -32.036  1.00  6.550          H  
ATOM   5980 2HG2 ILE A 369     -27.748  17.306 -32.828  1.00  6.550          H  
ATOM   5981 3HG2 ILE A 369     -26.036  17.006 -32.782  1.00  6.550          H  
ATOM   5982 1HD1 ILE A 369     -24.078  20.758 -33.513  1.00  6.550          H  
ATOM   5983 2HD1 ILE A 369     -25.802  21.098 -33.592  1.00  6.550          H  
ATOM   5984 3HD1 ILE A 369     -25.158  19.991 -32.376  1.00  6.550          H  
ATOM   5985  N   VAL A 370     -29.074  17.119 -35.488  1.00  3.740          N  
ATOM   5986  CA  VAL A 370     -30.189  16.220 -35.261  1.00  3.730          C  
ATOM   5987  C   VAL A 370     -30.012  14.905 -36.042  1.00  3.640          C  
ATOM   5988  O   VAL A 370     -30.393  13.849 -35.537  1.00  3.630          O  
ATOM   5989  CB  VAL A 370     -31.526  16.921 -35.607  1.00  5.230          C  
ATOM   5990  CG1 VAL A 370     -31.676  17.169 -37.105  1.00  5.230          C  
ATOM   5991  CG2 VAL A 370     -32.655  16.087 -35.079  1.00  5.230          C  
ATOM   5992  H   VAL A 370     -29.218  18.073 -35.838  1.00  4.490          H  
ATOM   5993  HA  VAL A 370     -30.213  15.975 -34.199  1.00  4.480          H  
ATOM   5994  HB  VAL A 370     -31.541  17.893 -35.137  1.00  6.270          H  
ATOM   5995 1HG1 VAL A 370     -32.617  17.687 -37.284  1.00  6.270          H  
ATOM   5996 2HG1 VAL A 370     -30.850  17.791 -37.464  1.00  6.270          H  
ATOM   5997 3HG1 VAL A 370     -31.690  16.232 -37.649  1.00  6.270          H  
ATOM   5998 1HG2 VAL A 370     -33.591  16.572 -35.290  1.00  6.270          H  
ATOM   5999 2HG2 VAL A 370     -32.644  15.117 -35.561  1.00  6.270          H  
ATOM   6000 3HG2 VAL A 370     -32.535  15.963 -33.997  1.00  6.270          H  
ATOM   6001  N   GLU A 371     -29.436  14.947 -37.250  1.00  3.700          N  
ATOM   6002  CA  GLU A 371     -29.213  13.733 -38.022  1.00  3.800          C  
ATOM   6003  C   GLU A 371     -28.013  12.958 -37.496  1.00  3.520          C  
ATOM   6004  O   GLU A 371     -28.025  11.718 -37.473  1.00  3.560          O  
ATOM   6005  CB  GLU A 371     -29.049  14.046 -39.504  1.00  5.280          C  
ATOM   6006  CG  GLU A 371     -30.332  14.517 -40.180  1.00  5.280          C  
ATOM   6007  CD  GLU A 371     -31.397  13.448 -40.133  1.00  5.280          C  
ATOM   6008  OE1 GLU A 371     -31.044  12.301 -40.304  1.00  5.280          O  
ATOM   6009  OE2 GLU A 371     -32.543  13.757 -39.923  1.00  5.280          O  
ATOM   6010  H   GLU A 371     -29.134  15.838 -37.629  1.00  4.440          H  
ATOM   6011  HA  GLU A 371     -30.091  13.098 -37.911  1.00  4.560          H  
ATOM   6012 1HB  GLU A 371     -28.299  14.832 -39.621  1.00  6.340          H  
ATOM   6013 2HB  GLU A 371     -28.686  13.161 -40.029  1.00  6.340          H  
ATOM   6014 1HG  GLU A 371     -30.694  15.412 -39.681  1.00  6.340          H  
ATOM   6015 2HG  GLU A 371     -30.115  14.772 -41.215  1.00  6.340          H  
ATOM   6016  N   TRP A 372     -26.968  13.670 -37.054  1.00  3.330          N  
ATOM   6017  CA  TRP A 372     -25.807  12.982 -36.511  1.00  3.180          C  
ATOM   6018  C   TRP A 372     -26.249  12.206 -35.277  1.00  2.860          C  
ATOM   6019  O   TRP A 372     -25.844  11.054 -35.082  1.00  2.850          O  
ATOM   6020  CB  TRP A 372     -24.715  13.979 -36.101  1.00  4.510          C  
ATOM   6021  CG  TRP A 372     -24.029  14.711 -37.247  1.00  4.510          C  
ATOM   6022  CD1 TRP A 372     -23.939  14.322 -38.551  1.00  4.510          C  
ATOM   6023  CD2 TRP A 372     -23.338  15.990 -37.169  1.00  4.510          C  
ATOM   6024  NE1 TRP A 372     -23.240  15.261 -39.279  1.00  4.510          N  
ATOM   6025  CE2 TRP A 372     -22.871  16.283 -38.446  1.00  4.510          C  
ATOM   6026  CE3 TRP A 372     -23.086  16.886 -36.137  1.00  4.510          C  
ATOM   6027  CZ2 TRP A 372     -22.164  17.447 -38.716  1.00  4.510          C  
ATOM   6028  CZ3 TRP A 372     -22.390  18.050 -36.396  1.00  4.510          C  
ATOM   6029  CH2 TRP A 372     -21.941  18.327 -37.655  1.00  4.510          C  
ATOM   6030  H   TRP A 372     -26.965  14.691 -37.157  1.00  4.000          H  
ATOM   6031  HA  TRP A 372     -25.424  12.280 -37.247  1.00  3.820          H  
ATOM   6032 1HB  TRP A 372     -25.149  14.715 -35.436  1.00  5.410          H  
ATOM   6033 2HB  TRP A 372     -23.950  13.453 -35.535  1.00  5.410          H  
ATOM   6034  HD1 TRP A 372     -24.353  13.405 -38.965  1.00  5.410          H  
ATOM   6035  HE1 TRP A 372     -23.036  15.204 -40.267  1.00  5.410          H  
ATOM   6036  HE3 TRP A 372     -23.427  16.674 -35.155  1.00  5.410          H  
ATOM   6037  HZ2 TRP A 372     -21.798  17.684 -39.716  1.00  5.410          H  
ATOM   6038  HZ3 TRP A 372     -22.208  18.740 -35.570  1.00  5.410          H  
ATOM   6039  HH2 TRP A 372     -21.395  19.253 -37.832  1.00  5.410          H  
ATOM   6040  N   ALA A 373     -27.072  12.861 -34.447  1.00  2.730          N  
ATOM   6041  CA  ALA A 373     -27.613  12.297 -33.232  1.00  2.550          C  
ATOM   6042  C   ALA A 373     -28.544  11.141 -33.530  1.00  2.650          C  
ATOM   6043  O   ALA A 373     -28.429  10.106 -32.888  1.00  2.530          O  
ATOM   6044  CB  ALA A 373     -28.335  13.363 -32.443  1.00  3.640          C  
ATOM   6045  H   ALA A 373     -27.328  13.816 -34.682  1.00  3.280          H  
ATOM   6046  HA  ALA A 373     -26.782  11.921 -32.636  1.00  3.060          H  
ATOM   6047 1HB  ALA A 373     -28.701  12.943 -31.508  1.00  4.370          H  
ATOM   6048 2HB  ALA A 373     -27.640  14.153 -32.244  1.00  4.370          H  
ATOM   6049 3HB  ALA A 373     -29.167  13.752 -33.028  1.00  4.370          H  
ATOM   6050  N   ARG A 374     -29.421  11.272 -34.543  1.00  2.960          N  
ATOM   6051  CA  ARG A 374     -30.334  10.187 -34.879  1.00  3.230          C  
ATOM   6052  C   ARG A 374     -29.546   8.945 -35.259  1.00  3.240          C  
ATOM   6053  O   ARG A 374     -29.866   7.839 -34.809  1.00  3.320          O  
ATOM   6054  CB  ARG A 374     -31.261  10.573 -36.025  1.00  4.410          C  
ATOM   6055  CG  ARG A 374     -32.343   9.531 -36.371  1.00  4.410          C  
ATOM   6056  CD  ARG A 374     -33.231   9.992 -37.501  1.00  4.410          C  
ATOM   6057  NE  ARG A 374     -32.521  10.078 -38.788  1.00  4.410          N  
ATOM   6058  CZ  ARG A 374     -32.260   9.053 -39.620  1.00  4.410          C  
ATOM   6059  NH1 ARG A 374     -32.648   7.817 -39.354  1.00  4.410          N  
ATOM   6060  NH2 ARG A 374     -31.603   9.337 -40.720  1.00  4.410          N  
ATOM   6061  H   ARG A 374     -29.515  12.162 -35.039  1.00  3.550          H  
ATOM   6062  HA  ARG A 374     -30.945   9.967 -34.006  1.00  3.880          H  
ATOM   6063 1HB  ARG A 374     -31.755  11.509 -35.792  1.00  5.300          H  
ATOM   6064 2HB  ARG A 374     -30.665  10.744 -36.923  1.00  5.300          H  
ATOM   6065 1HG  ARG A 374     -31.866   8.596 -36.662  1.00  5.300          H  
ATOM   6066 2HG  ARG A 374     -32.966   9.360 -35.492  1.00  5.300          H  
ATOM   6067 1HD  ARG A 374     -34.070   9.309 -37.612  1.00  5.300          H  
ATOM   6068 2HD  ARG A 374     -33.612  10.987 -37.265  1.00  5.300          H  
ATOM   6069  HE  ARG A 374     -32.177  11.002 -39.110  1.00  5.300          H  
ATOM   6070 1HH1 ARG A 374     -33.164   7.621 -38.510  1.00  5.300          H  
ATOM   6071 2HH1 ARG A 374     -32.439   7.069 -40.001  1.00  5.300          H  
ATOM   6072 1HH2 ARG A 374     -31.328  10.324 -40.866  1.00  5.300          H  
ATOM   6073 2HH2 ARG A 374     -31.373   8.623 -41.391  1.00  5.300          H  
ATOM   6074  N   THR A 375     -28.509   9.127 -36.080  1.00  3.240          N  
ATOM   6075  CA  THR A 375     -27.699   8.015 -36.543  1.00  3.410          C  
ATOM   6076  C   THR A 375     -27.083   7.283 -35.364  1.00  3.130          C  
ATOM   6077  O   THR A 375     -27.130   6.040 -35.283  1.00  3.310          O  
ATOM   6078  CB  THR A 375     -26.575   8.511 -37.481  1.00  4.710          C  
ATOM   6079  OG1 THR A 375     -27.156   9.129 -38.645  1.00  4.710          O  
ATOM   6080  CG2 THR A 375     -25.680   7.343 -37.910  1.00  4.710          C  
ATOM   6081  H   THR A 375     -28.299  10.067 -36.427  1.00  3.890          H  
ATOM   6082  HA  THR A 375     -28.339   7.323 -37.089  1.00  4.090          H  
ATOM   6083  HB  THR A 375     -25.971   9.253 -36.960  1.00  5.650          H  
ATOM   6084  HG1 THR A 375     -27.561   9.985 -38.389  1.00  5.650          H  
ATOM   6085 1HG2 THR A 375     -24.899   7.715 -38.569  1.00  5.650          H  
ATOM   6086 2HG2 THR A 375     -25.219   6.879 -37.038  1.00  5.650          H  
ATOM   6087 3HG2 THR A 375     -26.279   6.602 -38.437  1.00  5.650          H  
ATOM   6088  N   GLN A 376     -26.509   8.047 -34.436  1.00  2.760          N  
ATOM   6089  CA  GLN A 376     -25.894   7.428 -33.289  1.00  2.520          C  
ATOM   6090  C   GLN A 376     -26.930   6.821 -32.358  1.00  2.430          C  
ATOM   6091  O   GLN A 376     -26.713   5.732 -31.835  1.00  2.470          O  
ATOM   6092  CB  GLN A 376     -25.019   8.431 -32.575  1.00  3.620          C  
ATOM   6093  CG  GLN A 376     -23.838   8.860 -33.425  1.00  3.620          C  
ATOM   6094  CD  GLN A 376     -22.931   7.694 -33.827  1.00  3.620          C  
ATOM   6095  OE1 GLN A 376     -22.710   6.751 -33.062  1.00  3.620          O  
ATOM   6096  NE2 GLN A 376     -22.401   7.760 -35.039  1.00  3.620          N  
ATOM   6097  H   GLN A 376     -26.468   9.066 -34.565  1.00  3.310          H  
ATOM   6098  HA  GLN A 376     -25.264   6.616 -33.642  1.00  3.020          H  
ATOM   6099 1HB  GLN A 376     -25.609   9.320 -32.333  1.00  4.350          H  
ATOM   6100 2HB  GLN A 376     -24.655   8.007 -31.645  1.00  4.350          H  
ATOM   6101 1HG  GLN A 376     -24.219   9.302 -34.342  1.00  4.350          H  
ATOM   6102 2HG  GLN A 376     -23.269   9.594 -32.893  1.00  4.350          H  
ATOM   6103 1HE2 GLN A 376     -21.787   7.035 -35.365  1.00  4.350          H  
ATOM   6104 2HE2 GLN A 376     -22.624   8.531 -35.632  1.00  4.350          H  
ATOM   6105  N   ASN A 377     -28.103   7.443 -32.217  1.00  2.470          N  
ATOM   6106  CA  ASN A 377     -29.126   6.896 -31.339  1.00  2.620          C  
ATOM   6107  C   ASN A 377     -29.513   5.507 -31.800  1.00  2.990          C  
ATOM   6108  O   ASN A 377     -29.781   4.636 -30.977  1.00  3.060          O  
ATOM   6109  CB  ASN A 377     -30.363   7.762 -31.316  1.00  3.610          C  
ATOM   6110  CG  ASN A 377     -30.198   9.035 -30.576  1.00  3.610          C  
ATOM   6111  OD1 ASN A 377     -29.314   9.213 -29.733  1.00  3.610          O  
ATOM   6112  ND2 ASN A 377     -31.063   9.947 -30.881  1.00  3.610          N  
ATOM   6113  H   ASN A 377     -28.252   8.350 -32.656  1.00  2.960          H  
ATOM   6114  HA  ASN A 377     -28.720   6.818 -30.331  1.00  3.140          H  
ATOM   6115 1HB  ASN A 377     -30.644   7.999 -32.340  1.00  4.330          H  
ATOM   6116 2HB  ASN A 377     -31.187   7.204 -30.878  1.00  4.330          H  
ATOM   6117 1HD2 ASN A 377     -31.022  10.839 -30.438  1.00  4.330          H  
ATOM   6118 2HD2 ASN A 377     -31.765   9.764 -31.567  1.00  4.330          H  
ATOM   6119  N   ILE A 378     -29.535   5.289 -33.118  1.00  3.300          N  
ATOM   6120  CA  ILE A 378     -29.857   3.976 -33.643  1.00  3.760          C  
ATOM   6121  C   ILE A 378     -28.760   3.006 -33.212  1.00  3.760          C  
ATOM   6122  O   ILE A 378     -29.045   1.945 -32.647  1.00  3.980          O  
ATOM   6123  CB  ILE A 378     -30.003   4.009 -35.182  1.00  5.080          C  
ATOM   6124  CG1 ILE A 378     -31.265   4.852 -35.547  1.00  5.080          C  
ATOM   6125  CG2 ILE A 378     -30.110   2.559 -35.734  1.00  5.080          C  
ATOM   6126  CD1 ILE A 378     -31.374   5.259 -37.015  1.00  5.080          C  
ATOM   6127  H   ILE A 378     -29.366   6.084 -33.744  1.00  3.960          H  
ATOM   6128  HA  ILE A 378     -30.800   3.647 -33.216  1.00  4.510          H  
ATOM   6129  HB  ILE A 378     -29.139   4.507 -35.619  1.00  6.100          H  
ATOM   6130 1HG1 ILE A 378     -32.149   4.274 -35.288  1.00  6.100          H  
ATOM   6131 2HG1 ILE A 378     -31.262   5.757 -34.947  1.00  6.100          H  
ATOM   6132 1HG2 ILE A 378     -30.211   2.578 -36.813  1.00  6.100          H  
ATOM   6133 2HG2 ILE A 378     -29.219   1.988 -35.480  1.00  6.100          H  
ATOM   6134 3HG2 ILE A 378     -30.982   2.070 -35.301  1.00  6.100          H  
ATOM   6135 1HD1 ILE A 378     -32.282   5.840 -37.152  1.00  6.100          H  
ATOM   6136 2HD1 ILE A 378     -30.508   5.868 -37.283  1.00  6.100          H  
ATOM   6137 3HD1 ILE A 378     -31.412   4.382 -37.650  1.00  6.100          H  
ATOM   6138  N   THR A 379     -27.499   3.392 -33.397  1.00  3.600          N  
ATOM   6139  CA  THR A 379     -26.389   2.525 -33.003  1.00  3.750          C  
ATOM   6140  C   THR A 379     -26.415   2.175 -31.504  1.00  3.520          C  
ATOM   6141  O   THR A 379     -26.211   1.018 -31.135  1.00  3.810          O  
ATOM   6142  CB  THR A 379     -25.028   3.170 -33.363  1.00  5.190          C  
ATOM   6143  OG1 THR A 379     -24.944   3.339 -34.787  1.00  5.190          O  
ATOM   6144  CG2 THR A 379     -23.872   2.286 -32.892  1.00  5.190          C  
ATOM   6145  H   THR A 379     -27.318   4.288 -33.865  1.00  4.320          H  
ATOM   6146  HA  THR A 379     -26.475   1.596 -33.565  1.00  4.500          H  
ATOM   6147  HB  THR A 379     -24.948   4.148 -32.886  1.00  6.230          H  
ATOM   6148  HG1 THR A 379     -25.590   3.997 -35.071  1.00  6.230          H  
ATOM   6149 1HG2 THR A 379     -22.930   2.759 -33.164  1.00  6.230          H  
ATOM   6150 2HG2 THR A 379     -23.906   2.159 -31.811  1.00  6.230          H  
ATOM   6151 3HG2 THR A 379     -23.943   1.312 -33.373  1.00  6.230          H  
ATOM   6152  N   ILE A 380     -26.656   3.176 -30.655  1.00  3.050          N  
ATOM   6153  CA  ILE A 380     -26.707   3.070 -29.188  1.00  2.910          C  
ATOM   6154  C   ILE A 380     -27.929   2.249 -28.666  1.00  3.110          C  
ATOM   6155  O   ILE A 380     -27.805   1.466 -27.703  1.00  3.220          O  
ATOM   6156  CB  ILE A 380     -26.700   4.511 -28.572  1.00  4.130          C  
ATOM   6157  CG1 ILE A 380     -25.323   5.220 -28.857  1.00  4.130          C  
ATOM   6158  CG2 ILE A 380     -26.946   4.472 -27.059  1.00  4.130          C  
ATOM   6159  CD1 ILE A 380     -25.301   6.744 -28.578  1.00  4.130          C  
ATOM   6160  H   ILE A 380     -26.795   4.095 -31.076  1.00  3.660          H  
ATOM   6161  HA  ILE A 380     -25.801   2.563 -28.859  1.00  3.490          H  
ATOM   6162  HB  ILE A 380     -27.484   5.095 -29.049  1.00  4.960          H  
ATOM   6163 1HG1 ILE A 380     -24.558   4.747 -28.244  1.00  4.960          H  
ATOM   6164 2HG1 ILE A 380     -25.062   5.067 -29.905  1.00  4.960          H  
ATOM   6165 1HG2 ILE A 380     -26.965   5.473 -26.655  1.00  4.960          H  
ATOM   6166 2HG2 ILE A 380     -27.879   4.011 -26.869  1.00  4.960          H  
ATOM   6167 3HG2 ILE A 380     -26.159   3.909 -26.577  1.00  4.960          H  
ATOM   6168 1HD1 ILE A 380     -24.310   7.133 -28.812  1.00  4.960          H  
ATOM   6169 2HD1 ILE A 380     -26.042   7.239 -29.213  1.00  4.960          H  
ATOM   6170 3HD1 ILE A 380     -25.523   6.958 -27.540  1.00  4.960          H  
ATOM   6171  N   PHE A 381     -29.125   2.533 -29.232  1.00  3.290          N  
ATOM   6172  CA  PHE A 381     -30.430   1.953 -28.870  1.00  3.640          C  
ATOM   6173  C   PHE A 381     -30.929   0.676 -29.583  1.00  4.180          C  
ATOM   6174  O   PHE A 381     -31.613  -0.142 -28.970  1.00  4.620          O  
ATOM   6175  CB  PHE A 381     -31.513   3.012 -29.034  1.00  4.960          C  
ATOM   6176  CG  PHE A 381     -32.853   2.561 -28.597  1.00  4.960          C  
ATOM   6177  CD1 PHE A 381     -33.145   2.443 -27.252  1.00  4.960          C  
ATOM   6178  CD2 PHE A 381     -33.832   2.246 -29.527  1.00  4.960          C  
ATOM   6179  CE1 PHE A 381     -34.380   2.017 -26.838  1.00  4.960          C  
ATOM   6180  CE2 PHE A 381     -35.072   1.819 -29.117  1.00  4.960          C  
ATOM   6181  CZ  PHE A 381     -35.346   1.704 -27.770  1.00  4.960          C  
ATOM   6182  H   PHE A 381     -29.148   3.235 -29.971  1.00  3.950          H  
ATOM   6183  HA  PHE A 381     -30.381   1.709 -27.825  1.00  4.370          H  
ATOM   6184 1HB  PHE A 381     -31.242   3.906 -28.479  1.00  5.950          H  
ATOM   6185 2HB  PHE A 381     -31.584   3.286 -30.080  1.00  5.950          H  
ATOM   6186  HD1 PHE A 381     -32.386   2.686 -26.521  1.00  5.950          H  
ATOM   6187  HD2 PHE A 381     -33.608   2.335 -30.590  1.00  5.950          H  
ATOM   6188  HE1 PHE A 381     -34.596   1.925 -25.776  1.00  5.950          H  
ATOM   6189  HE2 PHE A 381     -35.835   1.570 -29.852  1.00  5.950          H  
ATOM   6190  HZ  PHE A 381     -36.326   1.365 -27.442  1.00  5.950          H  
ATOM   6191  N   SER A 382     -30.698   0.519 -30.892  1.00  4.250          N  
ATOM   6192  CA  SER A 382     -31.328  -0.594 -31.618  1.00  4.840          C  
ATOM   6193  C   SER A 382     -30.973  -2.005 -31.125  1.00  5.050          C  
ATOM   6194  O   SER A 382     -31.790  -2.923 -31.259  1.00  5.580          O  
ATOM   6195  CB  SER A 382     -31.007  -0.473 -33.095  1.00  6.540          C  
ATOM   6196  OG  SER A 382     -29.634  -0.627 -33.333  1.00  6.540          O  
ATOM   6197  H   SER A 382     -30.116   1.162 -31.417  1.00  5.100          H  
ATOM   6198  HA  SER A 382     -32.406  -0.477 -31.507  1.00  5.810          H  
ATOM   6199 1HB  SER A 382     -31.560  -1.231 -33.645  1.00  7.850          H  
ATOM   6200 2HB  SER A 382     -31.331   0.500 -33.455  1.00  7.850          H  
ATOM   6201  HG  SER A 382     -29.234   0.242 -33.120  1.00  7.850          H  
ATOM   6202  N   LYS A 383     -29.809  -2.185 -30.508  1.00  4.760          N  
ATOM   6203  CA  LYS A 383     -29.440  -3.472 -29.941  1.00  5.040          C  
ATOM   6204  C   LYS A 383     -28.578  -3.168 -28.722  1.00  5.410          C  
ATOM   6205  O   LYS A 383     -27.481  -2.619 -28.858  1.00  5.640          O  
ATOM   6206  CB  LYS A 383     -28.707  -4.349 -30.966  1.00  6.940          C  
ATOM   6207  CG  LYS A 383     -28.481  -5.818 -30.518  1.00  6.940          C  
ATOM   6208  CD  LYS A 383     -27.845  -6.667 -31.649  1.00  6.940          C  
ATOM   6209  CE  LYS A 383     -27.943  -8.200 -31.387  1.00  6.940          C  
ATOM   6210  NZ  LYS A 383     -27.190  -8.665 -30.184  1.00  6.940          N  
ATOM   6211  H   LYS A 383     -29.151  -1.416 -30.477  1.00  5.710          H  
ATOM   6212  HA  LYS A 383     -30.339  -3.988 -29.604  1.00  6.050          H  
ATOM   6213 1HB  LYS A 383     -29.278  -4.365 -31.895  1.00  8.330          H  
ATOM   6214 2HB  LYS A 383     -27.734  -3.909 -31.186  1.00  8.330          H  
ATOM   6215 1HG  LYS A 383     -27.819  -5.832 -29.651  1.00  8.330          H  
ATOM   6216 2HG  LYS A 383     -29.437  -6.256 -30.235  1.00  8.330          H  
ATOM   6217 1HD  LYS A 383     -28.342  -6.436 -32.593  1.00  8.330          H  
ATOM   6218 2HD  LYS A 383     -26.792  -6.400 -31.741  1.00  8.330          H  
ATOM   6219 1HE  LYS A 383     -28.992  -8.464 -31.259  1.00  8.330          H  
ATOM   6220 2HE  LYS A 383     -27.555  -8.726 -32.259  1.00  8.330          H  
ATOM   6221 1HZ  LYS A 383     -27.293  -9.655 -30.071  1.00  8.330          H  
ATOM   6222 2HZ  LYS A 383     -26.182  -8.456 -30.261  1.00  8.330          H  
ATOM   6223 3HZ  LYS A 383     -27.539  -8.208 -29.360  1.00  8.330          H  
ATOM   6224  N   ASP A 384     -29.021  -3.642 -27.549  1.00  5.770          N  
ATOM   6225  CA  ASP A 384     -28.388  -3.338 -26.259  1.00  6.390          C  
ATOM   6226  C   ASP A 384     -26.901  -3.622 -26.164  1.00  6.260          C  
ATOM   6227  O   ASP A 384     -26.179  -2.886 -25.487  1.00  6.290          O  
ATOM   6228  CB  ASP A 384     -29.073  -4.109 -25.140  1.00  8.700          C  
ATOM   6229  CG  ASP A 384     -30.453  -3.624 -24.759  1.00  8.700          C  
ATOM   6230  OD1 ASP A 384     -30.831  -2.519 -25.095  1.00  8.700          O  
ATOM   6231  OD2 ASP A 384     -31.137  -4.385 -24.133  1.00  8.700          O  
ATOM   6232  H   ASP A 384     -29.907  -4.135 -27.542  1.00  6.920          H  
ATOM   6233  HA  ASP A 384     -28.523  -2.276 -26.073  1.00  7.670          H  
ATOM   6234 1HB  ASP A 384     -29.122  -5.168 -25.395  1.00 10.440          H  
ATOM   6235 2HB  ASP A 384     -28.469  -4.018 -24.268  1.00 10.440          H  
ATOM   6236  N   ASP A 385     -26.409  -4.624 -26.873  1.00  6.360          N  
ATOM   6237  CA  ASP A 385     -24.994  -4.966 -26.813  1.00  6.430          C  
ATOM   6238  C   ASP A 385     -24.078  -3.754 -27.053  1.00  6.060          C  
ATOM   6239  O   ASP A 385     -23.029  -3.629 -26.408  1.00  6.010          O  
ATOM   6240  CB  ASP A 385     -24.666  -5.950 -27.929  1.00  8.970          C  
ATOM   6241  CG  ASP A 385     -25.280  -7.316 -27.784  1.00  8.970          C  
ATOM   6242  OD1 ASP A 385     -25.736  -7.671 -26.736  1.00  8.970          O  
ATOM   6243  OD2 ASP A 385     -25.342  -7.996 -28.790  1.00  8.970          O  
ATOM   6244  H   ASP A 385     -27.032  -5.214 -27.405  1.00  7.630          H  
ATOM   6245  HA  ASP A 385     -24.776  -5.399 -25.837  1.00  7.720          H  
ATOM   6246 1HB  ASP A 385     -24.992  -5.527 -28.880  1.00 10.770          H  
ATOM   6247 2HB  ASP A 385     -23.584  -6.068 -27.990  1.00 10.770          H  
ATOM   6248  N   SER A 386     -24.476  -2.842 -27.968  1.00  6.120          N  
ATOM   6249  CA  SER A 386     -23.653  -1.690 -28.349  1.00  5.970          C  
ATOM   6250  C   SER A 386     -23.454  -0.702 -27.220  1.00  5.840          C  
ATOM   6251  O   SER A 386     -22.537   0.127 -27.262  1.00  6.040          O  
ATOM   6252  CB  SER A 386     -24.303  -0.935 -29.473  1.00  8.420          C  
ATOM   6253  OG  SER A 386     -25.441  -0.291 -29.003  1.00  8.420          O  
ATOM   6254  H   SER A 386     -25.390  -2.923 -28.433  1.00  7.340          H  
ATOM   6255  HA  SER A 386     -22.678  -2.057 -28.671  1.00  7.160          H  
ATOM   6256 1HB  SER A 386     -23.611  -0.202 -29.885  1.00 10.100          H  
ATOM   6257 2HB  SER A 386     -24.575  -1.621 -30.272  1.00 10.100          H  
ATOM   6258  HG  SER A 386     -25.817   0.164 -29.770  1.00 10.100          H  
ATOM   6259  N   SER A 387     -24.321  -0.774 -26.221  1.00  5.860          N  
ATOM   6260  CA  SER A 387     -24.255   0.094 -25.076  1.00  6.070          C  
ATOM   6261  C   SER A 387     -23.745  -0.663 -23.849  1.00  5.790          C  
ATOM   6262  O   SER A 387     -22.913  -0.141 -23.117  1.00  6.120          O  
ATOM   6263  CB  SER A 387     -25.611   0.731 -24.830  1.00  8.410          C  
ATOM   6264  OG  SER A 387     -25.966   1.624 -25.857  1.00  8.410          O  
ATOM   6265  H   SER A 387     -25.041  -1.489 -26.258  1.00  7.030          H  
ATOM   6266  HA  SER A 387     -23.546   0.890 -25.294  1.00  7.280          H  
ATOM   6267 1HB  SER A 387     -26.378  -0.041 -24.721  1.00 10.100          H  
ATOM   6268 2HB  SER A 387     -25.567   1.267 -23.934  1.00 10.100          H  
ATOM   6269  HG  SER A 387     -26.472   1.135 -26.552  1.00 10.100          H  
ATOM   6270  N   ILE A 388     -24.134  -1.942 -23.693  1.00  5.520          N  
ATOM   6271  CA  ILE A 388     -23.756  -2.781 -22.531  1.00  5.620          C  
ATOM   6272  C   ILE A 388     -22.236  -2.946 -22.428  1.00  5.140          C  
ATOM   6273  O   ILE A 388     -21.659  -2.988 -21.331  1.00  5.430          O  
ATOM   6274  CB  ILE A 388     -24.446  -4.171 -22.552  1.00  7.830          C  
ATOM   6275  CG1 ILE A 388     -25.966  -4.000 -22.273  1.00  7.830          C  
ATOM   6276  CG2 ILE A 388     -23.807  -5.098 -21.509  1.00  7.830          C  
ATOM   6277  CD1 ILE A 388     -26.798  -5.250 -22.527  1.00  7.830          C  
ATOM   6278  H   ILE A 388     -24.795  -2.321 -24.370  1.00  6.620          H  
ATOM   6279  HA  ILE A 388     -24.097  -2.279 -21.633  1.00  6.740          H  
ATOM   6280  HB  ILE A 388     -24.340  -4.611 -23.542  1.00  9.390          H  
ATOM   6281 1HG1 ILE A 388     -26.102  -3.706 -21.225  1.00  9.390          H  
ATOM   6282 2HG1 ILE A 388     -26.349  -3.195 -22.901  1.00  9.390          H  
ATOM   6283 1HG2 ILE A 388     -24.275  -6.071 -21.531  1.00  9.390          H  
ATOM   6284 2HG2 ILE A 388     -22.774  -5.233 -21.727  1.00  9.390          H  
ATOM   6285 3HG2 ILE A 388     -23.913  -4.665 -20.512  1.00  9.390          H  
ATOM   6286 1HD1 ILE A 388     -27.840  -5.027 -22.297  1.00  9.390          H  
ATOM   6287 2HD1 ILE A 388     -26.705  -5.547 -23.574  1.00  9.390          H  
ATOM   6288 3HD1 ILE A 388     -26.478  -6.059 -21.902  1.00  9.390          H  
ATOM   6289  N   LYS A 389     -21.575  -3.036 -23.560  1.00  4.910          N  
ATOM   6290  CA  LYS A 389     -20.127  -3.151 -23.578  1.00  4.810          C  
ATOM   6291  C   LYS A 389     -19.395  -1.980 -22.888  1.00  4.890          C  
ATOM   6292  O   LYS A 389     -18.210  -2.109 -22.555  1.00  5.260          O  
ATOM   6293  CB  LYS A 389     -19.638  -3.300 -25.017  1.00  6.770          C  
ATOM   6294  CG  LYS A 389     -19.982  -4.641 -25.596  1.00  6.770          C  
ATOM   6295  CD  LYS A 389     -19.558  -4.815 -27.036  1.00  6.770          C  
ATOM   6296  CE  LYS A 389     -20.053  -6.172 -27.587  1.00  6.770          C  
ATOM   6297  NZ  LYS A 389     -19.461  -7.357 -26.856  1.00  6.770          N  
ATOM   6298  H   LYS A 389     -22.101  -3.047 -24.443  1.00  5.890          H  
ATOM   6299  HA  LYS A 389     -19.878  -4.052 -23.044  1.00  5.770          H  
ATOM   6300 1HB  LYS A 389     -20.092  -2.527 -25.642  1.00  8.130          H  
ATOM   6301 2HB  LYS A 389     -18.557  -3.174 -25.053  1.00  8.130          H  
ATOM   6302 1HG  LYS A 389     -19.428  -5.353 -25.017  1.00  8.130          H  
ATOM   6303 2HG  LYS A 389     -21.042  -4.857 -25.478  1.00  8.130          H  
ATOM   6304 1HD  LYS A 389     -19.989  -4.011 -27.635  1.00  8.130          H  
ATOM   6305 2HD  LYS A 389     -18.473  -4.768 -27.108  1.00  8.130          H  
ATOM   6306 1HE  LYS A 389     -21.138  -6.212 -27.497  1.00  8.130          H  
ATOM   6307 2HE  LYS A 389     -19.783  -6.238 -28.640  1.00  8.130          H  
ATOM   6308 1HZ  LYS A 389     -19.815  -8.210 -27.256  1.00  8.130          H  
ATOM   6309 2HZ  LYS A 389     -18.458  -7.341 -26.938  1.00  8.130          H  
ATOM   6310 3HZ  LYS A 389     -19.715  -7.333 -25.843  1.00  8.130          H  
ATOM   6311  N   PHE A 390     -20.101  -0.847 -22.693  1.00  4.780          N  
ATOM   6312  CA  PHE A 390     -19.618   0.401 -22.111  1.00  5.030          C  
ATOM   6313  C   PHE A 390     -20.689   1.056 -21.176  1.00  4.610          C  
ATOM   6314  O   PHE A 390     -21.635   0.412 -20.714  1.00  4.980          O  
ATOM   6315  CB  PHE A 390     -19.214   1.289 -23.319  1.00  6.940          C  
ATOM   6316  CG  PHE A 390     -18.779   2.721 -23.091  1.00  6.940          C  
ATOM   6317  CD1 PHE A 390     -17.548   3.079 -22.595  1.00  6.940          C  
ATOM   6318  CD2 PHE A 390     -19.651   3.718 -23.384  1.00  6.940          C  
ATOM   6319  CE1 PHE A 390     -17.219   4.350 -22.405  1.00  6.940          C  
ATOM   6320  CE2 PHE A 390     -19.331   4.980 -23.181  1.00  6.940          C  
ATOM   6321  CZ  PHE A 390     -18.100   5.297 -22.696  1.00  6.940          C  
ATOM   6322  H   PHE A 390     -21.089  -0.844 -22.957  1.00  5.740          H  
ATOM   6323  HA  PHE A 390     -18.741   0.184 -21.512  1.00  6.040          H  
ATOM   6324 1HB  PHE A 390     -18.401   0.784 -23.809  1.00  8.330          H  
ATOM   6325 2HB  PHE A 390     -20.047   1.301 -24.026  1.00  8.330          H  
ATOM   6326  HD1 PHE A 390     -16.845   2.353 -22.364  1.00  8.330          H  
ATOM   6327  HD2 PHE A 390     -20.625   3.462 -23.759  1.00  8.330          H  
ATOM   6328  HE1 PHE A 390     -16.239   4.611 -22.005  1.00  8.330          H  
ATOM   6329  HE2 PHE A 390     -20.056   5.760 -23.404  1.00  8.330          H  
ATOM   6330  HZ  PHE A 390     -17.835   6.319 -22.544  1.00  8.330          H  
ATOM   6331  N   ASP A 391     -20.552   2.342 -20.884  1.00  4.110          N  
ATOM   6332  CA  ASP A 391     -21.427   3.057 -19.975  1.00  3.720          C  
ATOM   6333  C   ASP A 391     -22.755   3.416 -20.642  1.00  3.100          C  
ATOM   6334  O   ASP A 391     -22.993   4.559 -21.065  1.00  2.750          O  
ATOM   6335  CB  ASP A 391     -20.729   4.335 -19.529  1.00  5.360          C  
ATOM   6336  CG  ASP A 391     -19.497   4.065 -18.704  1.00  5.360          C  
ATOM   6337  OD1 ASP A 391     -19.419   3.042 -18.089  1.00  5.360          O  
ATOM   6338  OD2 ASP A 391     -18.626   4.867 -18.720  1.00  5.360          O  
ATOM   6339  H   ASP A 391     -19.773   2.850 -21.261  1.00  4.930          H  
ATOM   6340  HA  ASP A 391     -21.624   2.417 -19.114  1.00  4.460          H  
ATOM   6341 1HB  ASP A 391     -20.444   4.894 -20.409  1.00  6.440          H  
ATOM   6342 2HB  ASP A 391     -21.418   4.957 -18.950  1.00  6.440          H  
ATOM   6343  N   GLU A 392     -23.632   2.422 -20.699  1.00  3.250          N  
ATOM   6344  CA  GLU A 392     -24.927   2.540 -21.359  1.00  3.140          C  
ATOM   6345  C   GLU A 392     -25.878   3.608 -20.818  1.00  2.710          C  
ATOM   6346  O   GLU A 392     -26.667   4.170 -21.577  1.00  2.710          O  
ATOM   6347  CB  GLU A 392     -25.663   1.196 -21.266  1.00  4.440          C  
ATOM   6348  CG  GLU A 392     -26.080   0.768 -19.871  1.00  4.440          C  
ATOM   6349  CD  GLU A 392     -26.721  -0.566 -19.870  1.00  4.440          C  
ATOM   6350  OE1 GLU A 392     -26.360  -1.374 -19.062  1.00  4.440          O  
ATOM   6351  OE2 GLU A 392     -27.580  -0.787 -20.685  1.00  4.440          O  
ATOM   6352  H   GLU A 392     -23.291   1.508 -20.365  1.00  3.900          H  
ATOM   6353  HA  GLU A 392     -24.734   2.770 -22.406  1.00  3.770          H  
ATOM   6354 1HB  GLU A 392     -26.566   1.226 -21.874  1.00  5.330          H  
ATOM   6355 2HB  GLU A 392     -25.027   0.413 -21.646  1.00  5.330          H  
ATOM   6356 1HG  GLU A 392     -25.207   0.748 -19.228  1.00  5.330          H  
ATOM   6357 2HG  GLU A 392     -26.792   1.476 -19.457  1.00  5.330          H  
ATOM   6358  N   ASP A 393     -25.801   3.956 -19.527  1.00  2.590          N  
ATOM   6359  CA  ASP A 393     -26.783   4.921 -19.018  1.00  2.530          C  
ATOM   6360  C   ASP A 393     -26.519   6.285 -19.652  1.00  2.070          C  
ATOM   6361  O   ASP A 393     -27.422   6.881 -20.261  1.00  2.360          O  
ATOM   6362  CB  ASP A 393     -26.740   5.003 -17.480  1.00  3.570          C  
ATOM   6363  CG  ASP A 393     -27.989   5.703 -16.846  1.00  3.570          C  
ATOM   6364  OD1 ASP A 393     -29.040   5.125 -16.926  1.00  3.570          O  
ATOM   6365  OD2 ASP A 393     -27.884   6.782 -16.271  1.00  3.570          O  
ATOM   6366  H   ASP A 393     -25.140   3.507 -18.909  1.00  3.110          H  
ATOM   6367  HA  ASP A 393     -27.778   4.594 -19.315  1.00  3.040          H  
ATOM   6368 1HB  ASP A 393     -26.654   3.993 -17.064  1.00  4.280          H  
ATOM   6369 2HB  ASP A 393     -25.847   5.554 -17.173  1.00  4.280          H  
ATOM   6370  N   GLU A 394     -25.265   6.753 -19.567  1.00  1.740          N  
ATOM   6371  CA  GLU A 394     -24.868   8.011 -20.168  1.00  1.620          C  
ATOM   6372  C   GLU A 394     -25.019   8.005 -21.680  1.00  1.430          C  
ATOM   6373  O   GLU A 394     -25.459   8.997 -22.247  1.00  1.640          O  
ATOM   6374  CB  GLU A 394     -23.425   8.358 -19.808  1.00  2.320          C  
ATOM   6375  CG  GLU A 394     -23.202   8.749 -18.370  1.00  2.320          C  
ATOM   6376  CD  GLU A 394     -23.133   7.602 -17.437  1.00  2.320          C  
ATOM   6377  OE1 GLU A 394     -23.298   6.467 -17.851  1.00  2.320          O  
ATOM   6378  OE2 GLU A 394     -22.903   7.853 -16.282  1.00  2.320          O  
ATOM   6379  H   GLU A 394     -24.569   6.230 -19.033  1.00  2.090          H  
ATOM   6380  HA  GLU A 394     -25.515   8.791 -19.768  1.00  1.940          H  
ATOM   6381 1HB  GLU A 394     -22.794   7.492 -20.007  1.00  2.780          H  
ATOM   6382 2HB  GLU A 394     -23.077   9.177 -20.437  1.00  2.780          H  
ATOM   6383 1HG  GLU A 394     -22.264   9.301 -18.302  1.00  2.780          H  
ATOM   6384 2HG  GLU A 394     -24.004   9.418 -18.059  1.00  2.780          H  
ATOM   6385  N   LEU A 395     -24.699   6.903 -22.373  1.00  1.330          N  
ATOM   6386  CA  LEU A 395     -24.861   6.990 -23.824  1.00  1.300          C  
ATOM   6387  C   LEU A 395     -26.303   7.225 -24.216  1.00  1.350          C  
ATOM   6388  O   LEU A 395     -26.603   8.073 -25.067  1.00  1.410          O  
ATOM   6389  CB  LEU A 395     -24.465   5.702 -24.543  1.00  1.830          C  
ATOM   6390  CG  LEU A 395     -23.026   5.293 -24.636  1.00  1.830          C  
ATOM   6391  CD1 LEU A 395     -22.998   3.892 -25.243  1.00  1.830          C  
ATOM   6392  CD2 LEU A 395     -22.271   6.256 -25.518  1.00  1.830          C  
ATOM   6393  H   LEU A 395     -24.320   6.069 -21.906  1.00  1.600          H  
ATOM   6394  HA  LEU A 395     -24.273   7.827 -24.186  1.00  1.560          H  
ATOM   6395 1HB  LEU A 395     -25.002   4.880 -24.067  1.00  2.200          H  
ATOM   6396 2HB  LEU A 395     -24.818   5.780 -25.556  1.00  2.200          H  
ATOM   6397  HG  LEU A 395     -22.570   5.261 -23.644  1.00  2.200          H  
ATOM   6398 1HD1 LEU A 395     -21.988   3.546 -25.359  1.00  2.200          H  
ATOM   6399 2HD1 LEU A 395     -23.544   3.207 -24.599  1.00  2.200          H  
ATOM   6400 3HD1 LEU A 395     -23.467   3.910 -26.225  1.00  2.200          H  
ATOM   6401 1HD2 LEU A 395     -21.260   5.903 -25.592  1.00  2.200          H  
ATOM   6402 2HD2 LEU A 395     -22.721   6.275 -26.513  1.00  2.200          H  
ATOM   6403 3HD2 LEU A 395     -22.281   7.255 -25.097  1.00  2.200          H  
ATOM   6404  N   ARG A 396     -27.220   6.509 -23.570  1.00  1.610          N  
ATOM   6405  CA  ARG A 396     -28.608   6.678 -23.925  1.00  1.990          C  
ATOM   6406  C   ARG A 396     -29.084   8.076 -23.548  1.00  2.080          C  
ATOM   6407  O   ARG A 396     -29.594   8.818 -24.391  1.00  2.280          O  
ATOM   6408  CB  ARG A 396     -29.442   5.619 -23.204  1.00  2.630          C  
ATOM   6409  CG  ARG A 396     -29.194   4.159 -23.663  1.00  2.630          C  
ATOM   6410  CD  ARG A 396     -29.948   3.804 -24.896  1.00  2.630          C  
ATOM   6411  NE  ARG A 396     -29.602   2.456 -25.398  1.00  2.630          N  
ATOM   6412  CZ  ARG A 396     -30.150   1.287 -25.027  1.00  2.630          C  
ATOM   6413  NH1 ARG A 396     -31.093   1.212 -24.100  1.00  2.630          N  
ATOM   6414  NH2 ARG A 396     -29.712   0.204 -25.640  1.00  2.630          N  
ATOM   6415  H   ARG A 396     -26.944   5.817 -22.860  1.00  1.930          H  
ATOM   6416  HA  ARG A 396     -28.710   6.553 -25.000  1.00  2.390          H  
ATOM   6417 1HB  ARG A 396     -29.221   5.658 -22.134  1.00  3.160          H  
ATOM   6418 2HB  ARG A 396     -30.499   5.839 -23.330  1.00  3.160          H  
ATOM   6419 1HG  ARG A 396     -28.130   4.031 -23.881  1.00  3.160          H  
ATOM   6420 2HG  ARG A 396     -29.474   3.473 -22.863  1.00  3.160          H  
ATOM   6421 1HD  ARG A 396     -31.012   3.826 -24.681  1.00  3.160          H  
ATOM   6422 2HD  ARG A 396     -29.741   4.522 -25.679  1.00  3.160          H  
ATOM   6423  HE  ARG A 396     -28.874   2.372 -26.132  1.00  3.160          H  
ATOM   6424 1HH1 ARG A 396     -31.423   2.042 -23.638  1.00  3.160          H  
ATOM   6425 2HH1 ARG A 396     -31.489   0.308 -23.851  1.00  3.160          H  
ATOM   6426 1HH2 ARG A 396     -28.987   0.313 -26.372  1.00  3.160          H  
ATOM   6427 2HH2 ARG A 396     -30.101  -0.734 -25.418  1.00  3.160          H  
ATOM   6428  N   ARG A 397     -28.847   8.484 -22.304  1.00  2.070          N  
ATOM   6429  CA  ARG A 397     -29.332   9.774 -21.845  1.00  2.410          C  
ATOM   6430  C   ARG A 397     -28.758  10.947 -22.643  1.00  2.310          C  
ATOM   6431  O   ARG A 397     -29.504  11.851 -23.054  1.00  2.680          O  
ATOM   6432  CB  ARG A 397     -28.985   9.950 -20.368  1.00  3.240          C  
ATOM   6433  CG  ARG A 397     -29.448  11.258 -19.697  1.00  3.240          C  
ATOM   6434  CD  ARG A 397     -30.933  11.307 -19.532  1.00  3.240          C  
ATOM   6435  NE  ARG A 397     -31.380  12.557 -18.926  1.00  3.240          N  
ATOM   6436  CZ  ARG A 397     -31.695  13.691 -19.599  1.00  3.240          C  
ATOM   6437  NH1 ARG A 397     -31.610  13.747 -20.904  1.00  3.240          N  
ATOM   6438  NH2 ARG A 397     -32.098  14.759 -18.932  1.00  3.240          N  
ATOM   6439  H   ARG A 397     -28.387   7.846 -21.644  1.00  2.480          H  
ATOM   6440  HA  ARG A 397     -30.412   9.776 -21.960  1.00  2.890          H  
ATOM   6441 1HB  ARG A 397     -29.410   9.119 -19.807  1.00  3.890          H  
ATOM   6442 2HB  ARG A 397     -27.901   9.887 -20.250  1.00  3.890          H  
ATOM   6443 1HG  ARG A 397     -29.000  11.324 -18.706  1.00  3.890          H  
ATOM   6444 2HG  ARG A 397     -29.133  12.117 -20.288  1.00  3.890          H  
ATOM   6445 1HD  ARG A 397     -31.426  11.197 -20.490  1.00  3.890          H  
ATOM   6446 2HD  ARG A 397     -31.241  10.489 -18.881  1.00  3.890          H  
ATOM   6447  HE  ARG A 397     -31.467  12.575 -17.917  1.00  3.890          H  
ATOM   6448 1HH1 ARG A 397     -31.295  12.948 -21.440  1.00  3.890          H  
ATOM   6449 2HH1 ARG A 397     -31.865  14.623 -21.391  1.00  3.890          H  
ATOM   6450 1HH2 ARG A 397     -32.170  14.732 -17.926  1.00  3.890          H  
ATOM   6451 2HH2 ARG A 397     -32.338  15.607 -19.435  1.00  3.890          H  
ATOM   6452  N   ARG A 398     -27.439  10.934 -22.839  1.00  1.910          N  
ATOM   6453  CA  ARG A 398     -26.705  11.991 -23.510  1.00  1.990          C  
ATOM   6454  C   ARG A 398     -27.069  12.205 -24.951  1.00  1.970          C  
ATOM   6455  O   ARG A 398     -27.262  13.353 -25.359  1.00  2.240          O  
ATOM   6456  CB  ARG A 398     -25.220  11.716 -23.411  1.00  2.750          C  
ATOM   6457  CG  ARG A 398     -24.303  12.692 -24.085  1.00  2.750          C  
ATOM   6458  CD  ARG A 398     -22.921  12.435 -23.657  1.00  2.750          C  
ATOM   6459  NE  ARG A 398     -21.952  13.092 -24.509  1.00  2.750          N  
ATOM   6460  CZ  ARG A 398     -20.687  13.410 -24.167  1.00  2.750          C  
ATOM   6461  NH1 ARG A 398     -20.247  13.196 -22.947  1.00  2.750          N  
ATOM   6462  NH2 ARG A 398     -19.887  13.949 -25.076  1.00  2.750          N  
ATOM   6463  H   ARG A 398     -26.883  10.148 -22.493  1.00  2.290          H  
ATOM   6464  HA  ARG A 398     -26.909  12.916 -22.973  1.00  2.390          H  
ATOM   6465 1HB  ARG A 398     -24.928  11.639 -22.364  1.00  3.300          H  
ATOM   6466 2HB  ARG A 398     -25.017  10.756 -23.878  1.00  3.300          H  
ATOM   6467 1HG  ARG A 398     -24.360  12.592 -25.166  1.00  3.300          H  
ATOM   6468 2HG  ARG A 398     -24.568  13.712 -23.802  1.00  3.300          H  
ATOM   6469 1HD  ARG A 398     -22.799  12.802 -22.640  1.00  3.300          H  
ATOM   6470 2HD  ARG A 398     -22.736  11.365 -23.685  1.00  3.300          H  
ATOM   6471  HE  ARG A 398     -22.239  13.277 -25.466  1.00  3.300          H  
ATOM   6472 1HH1 ARG A 398     -20.850  12.787 -22.252  1.00  3.300          H  
ATOM   6473 2HH1 ARG A 398     -19.303  13.449 -22.697  1.00  3.300          H  
ATOM   6474 1HH2 ARG A 398     -20.225  14.094 -26.018  1.00  3.300          H  
ATOM   6475 2HH2 ARG A 398     -18.932  14.198 -24.844  1.00  3.300          H  
ATOM   6476  N   TYR A 399     -27.112  11.152 -25.753  1.00  1.820          N  
ATOM   6477  CA  TYR A 399     -27.359  11.380 -27.157  1.00  2.040          C  
ATOM   6478  C   TYR A 399     -28.845  11.537 -27.438  1.00  2.500          C  
ATOM   6479  O   TYR A 399     -29.227  12.187 -28.420  1.00  2.750          O  
ATOM   6480  CB  TYR A 399     -26.604  10.335 -27.956  1.00  2.770          C  
ATOM   6481  CG  TYR A 399     -25.104  10.641 -27.781  1.00  2.770          C  
ATOM   6482  CD1 TYR A 399     -24.371   9.978 -26.808  1.00  2.770          C  
ATOM   6483  CD2 TYR A 399     -24.483  11.625 -28.559  1.00  2.770          C  
ATOM   6484  CE1 TYR A 399     -23.054  10.280 -26.598  1.00  2.770          C  
ATOM   6485  CE2 TYR A 399     -23.139  11.925 -28.354  1.00  2.770          C  
ATOM   6486  CZ  TYR A 399     -22.426  11.259 -27.370  1.00  2.770          C  
ATOM   6487  OH  TYR A 399     -21.077  11.510 -27.143  1.00  2.770          O  
ATOM   6488  H   TYR A 399     -26.942  10.197 -25.407  1.00  2.180          H  
ATOM   6489  HA  TYR A 399     -26.898  12.328 -27.422  1.00  2.450          H  
ATOM   6490 1HB  TYR A 399     -26.818   9.332 -27.578  1.00  3.320          H  
ATOM   6491 2HB  TYR A 399     -26.864  10.381 -29.013  1.00  3.320          H  
ATOM   6492  HD1 TYR A 399     -24.843   9.222 -26.201  1.00  3.320          H  
ATOM   6493  HD2 TYR A 399     -25.051  12.156 -29.324  1.00  3.320          H  
ATOM   6494  HE1 TYR A 399     -22.497   9.751 -25.828  1.00  3.320          H  
ATOM   6495  HE2 TYR A 399     -22.648  12.687 -28.961  1.00  3.320          H  
ATOM   6496  HH  TYR A 399     -20.564  11.625 -27.987  1.00  3.320          H  
ATOM   6497  N   HIS A 400     -29.696  11.015 -26.542  1.00  2.690          N  
ATOM   6498  CA  HIS A 400     -31.125  11.209 -26.668  1.00  3.220          C  
ATOM   6499  C   HIS A 400     -31.373  12.719 -26.533  1.00  3.370          C  
ATOM   6500  O   HIS A 400     -32.093  13.320 -27.342  1.00  3.710          O  
ATOM   6501  CB  HIS A 400     -31.881  10.411 -25.602  1.00  4.300          C  
ATOM   6502  CG  HIS A 400     -33.355  10.458 -25.713  1.00  4.300          C  
ATOM   6503  ND1 HIS A 400     -34.046   9.762 -26.687  1.00  4.300          N  
ATOM   6504  CD2 HIS A 400     -34.280  11.102 -24.978  1.00  4.300          C  
ATOM   6505  CE1 HIS A 400     -35.338   9.983 -26.545  1.00  4.300          C  
ATOM   6506  NE2 HIS A 400     -35.512  10.800 -25.516  1.00  4.300          N  
ATOM   6507  H   HIS A 400     -29.365  10.438 -25.761  1.00  3.230          H  
ATOM   6508  HA  HIS A 400     -31.468  10.888 -27.650  1.00  3.860          H  
ATOM   6509 1HB  HIS A 400     -31.590   9.368 -25.678  1.00  5.160          H  
ATOM   6510 2HB  HIS A 400     -31.591  10.758 -24.608  1.00  5.160          H  
ATOM   6511  HD1 HIS A 400     -33.676   8.995 -27.215  1.00  5.160          H  
ATOM   6512  HD2 HIS A 400     -34.204  11.763 -24.113  1.00  5.160          H  
ATOM   6513  HE1 HIS A 400     -36.055   9.520 -27.225  1.00  5.160          H  
ATOM   6514  N   GLN A 401     -30.748  13.333 -25.504  1.00  3.200          N  
ATOM   6515  CA  GLN A 401     -30.868  14.766 -25.257  1.00  3.470          C  
ATOM   6516  C   GLN A 401     -30.327  15.590 -26.426  1.00  3.410          C  
ATOM   6517  O   GLN A 401     -30.950  16.587 -26.801  1.00  3.770          O  
ATOM   6518  CB  GLN A 401     -30.088  15.136 -23.992  1.00  4.750          C  
ATOM   6519  CG  GLN A 401     -30.229  16.598 -23.491  1.00  4.750          C  
ATOM   6520  CD  GLN A 401     -31.632  16.956 -23.015  1.00  4.750          C  
ATOM   6521  OE1 GLN A 401     -32.277  16.196 -22.262  1.00  4.750          O  
ATOM   6522  NE2 GLN A 401     -32.107  18.126 -23.416  1.00  4.750          N  
ATOM   6523  H   GLN A 401     -30.208  12.767 -24.842  1.00  3.840          H  
ATOM   6524  HA  GLN A 401     -31.919  15.008 -25.118  1.00  4.160          H  
ATOM   6525 1HB  GLN A 401     -30.375  14.469 -23.195  1.00  5.700          H  
ATOM   6526 2HB  GLN A 401     -29.028  14.958 -24.173  1.00  5.700          H  
ATOM   6527 1HG  GLN A 401     -29.542  16.744 -22.660  1.00  5.700          H  
ATOM   6528 2HG  GLN A 401     -29.971  17.285 -24.306  1.00  5.700          H  
ATOM   6529 1HE2 GLN A 401     -33.016  18.434 -23.140  1.00  5.700          H  
ATOM   6530 2HE2 GLN A 401     -31.549  18.751 -24.026  1.00  5.700          H  
ATOM   6531  N   VAL A 402     -29.221  15.143 -27.052  1.00  2.990          N  
ATOM   6532  CA  VAL A 402     -28.681  15.884 -28.190  1.00  3.000          C  
ATOM   6533  C   VAL A 402     -29.688  15.944 -29.311  1.00  3.330          C  
ATOM   6534  O   VAL A 402     -29.900  17.006 -29.907  1.00  3.610          O  
ATOM   6535  CB  VAL A 402     -27.387  15.241 -28.763  1.00  4.200          C  
ATOM   6536  CG1 VAL A 402     -26.985  15.906 -30.081  1.00  4.200          C  
ATOM   6537  CG2 VAL A 402     -26.240  15.391 -27.800  1.00  4.200          C  
ATOM   6538  H   VAL A 402     -28.720  14.336 -26.669  1.00  3.590          H  
ATOM   6539  HA  VAL A 402     -28.473  16.885 -27.852  1.00  3.600          H  
ATOM   6540  HB  VAL A 402     -27.582  14.188 -28.958  1.00  5.040          H  
ATOM   6541 1HG1 VAL A 402     -26.101  15.415 -30.454  1.00  5.040          H  
ATOM   6542 2HG1 VAL A 402     -27.771  15.819 -30.813  1.00  5.040          H  
ATOM   6543 3HG1 VAL A 402     -26.771  16.946 -29.936  1.00  5.040          H  
ATOM   6544 1HG2 VAL A 402     -25.348  14.924 -28.213  1.00  5.040          H  
ATOM   6545 2HG2 VAL A 402     -26.043  16.446 -27.622  1.00  5.040          H  
ATOM   6546 3HG2 VAL A 402     -26.478  14.929 -26.871  1.00  5.040          H  
ATOM   6547  N   TRP A 403     -30.294  14.796 -29.619  1.00  3.410          N  
ATOM   6548  CA  TRP A 403     -31.272  14.757 -30.684  1.00  3.840          C  
ATOM   6549  C   TRP A 403     -32.429  15.679 -30.382  1.00  4.340          C  
ATOM   6550  O   TRP A 403     -32.806  16.468 -31.242  1.00  4.680          O  
ATOM   6551  CB  TRP A 403     -31.813  13.348 -30.898  1.00  5.200          C  
ATOM   6552  CG  TRP A 403     -32.805  13.263 -32.019  1.00  5.200          C  
ATOM   6553  CD1 TRP A 403     -32.500  13.050 -33.309  1.00  5.200          C  
ATOM   6554  CD2 TRP A 403     -34.254  13.389 -31.969  1.00  5.200          C  
ATOM   6555  NE1 TRP A 403     -33.637  13.042 -34.074  1.00  5.200          N  
ATOM   6556  CE2 TRP A 403     -34.714  13.248 -33.271  1.00  5.200          C  
ATOM   6557  CE3 TRP A 403     -35.173  13.608 -30.944  1.00  5.200          C  
ATOM   6558  CZ2 TRP A 403     -36.052  13.321 -33.584  1.00  5.200          C  
ATOM   6559  CZ3 TRP A 403     -36.515  13.684 -31.253  1.00  5.200          C  
ATOM   6560  CH2 TRP A 403     -36.944  13.543 -32.541  1.00  5.200          C  
ATOM   6561  H   TRP A 403     -30.034  13.939 -29.114  1.00  4.090          H  
ATOM   6562  HA  TRP A 403     -30.798  15.092 -31.604  1.00  4.610          H  
ATOM   6563 1HB  TRP A 403     -30.992  12.691 -31.127  1.00  6.240          H  
ATOM   6564 2HB  TRP A 403     -32.277  12.986 -29.979  1.00  6.240          H  
ATOM   6565  HD1 TRP A 403     -31.497  12.918 -33.684  1.00  6.240          H  
ATOM   6566  HE1 TRP A 403     -33.675  12.915 -35.075  1.00  6.240          H  
ATOM   6567  HE3 TRP A 403     -34.839  13.714 -29.925  1.00  6.240          H  
ATOM   6568  HZ2 TRP A 403     -36.415  13.213 -34.604  1.00  6.240          H  
ATOM   6569  HZ3 TRP A 403     -37.223  13.858 -30.447  1.00  6.240          H  
ATOM   6570  HH2 TRP A 403     -38.012  13.608 -32.756  1.00  6.240          H  
ATOM   6571  N   ARG A 404     -32.991  15.607 -29.165  1.00  4.430          N  
ATOM   6572  CA  ARG A 404     -34.141  16.448 -28.848  1.00  4.970          C  
ATOM   6573  C   ARG A 404     -33.858  17.932 -28.948  1.00  5.100          C  
ATOM   6574  O   ARG A 404     -34.690  18.682 -29.469  1.00  5.530          O  
ATOM   6575  CB  ARG A 404     -34.675  16.166 -27.456  1.00  6.740          C  
ATOM   6576  CG  ARG A 404     -35.433  14.874 -27.310  1.00  6.740          C  
ATOM   6577  CD  ARG A 404     -35.944  14.690 -25.938  1.00  6.740          C  
ATOM   6578  NE  ARG A 404     -36.673  13.452 -25.820  1.00  6.740          N  
ATOM   6579  CZ  ARG A 404     -37.976  13.246 -26.055  1.00  6.740          C  
ATOM   6580  NH1 ARG A 404     -38.803  14.218 -26.408  1.00  6.740          N  
ATOM   6581  NH2 ARG A 404     -38.387  12.011 -25.913  1.00  6.740          N  
ATOM   6582  H   ARG A 404     -32.627  14.938 -28.476  1.00  5.320          H  
ATOM   6583  HA  ARG A 404     -34.930  16.209 -29.557  1.00  5.960          H  
ATOM   6584 1HB  ARG A 404     -33.836  16.138 -26.755  1.00  8.090          H  
ATOM   6585 2HB  ARG A 404     -35.331  16.978 -27.147  1.00  8.090          H  
ATOM   6586 1HG  ARG A 404     -36.271  14.859 -28.003  1.00  8.090          H  
ATOM   6587 2HG  ARG A 404     -34.764  14.038 -27.528  1.00  8.090          H  
ATOM   6588 1HD  ARG A 404     -35.097  14.648 -25.248  1.00  8.090          H  
ATOM   6589 2HD  ARG A 404     -36.596  15.513 -25.659  1.00  8.090          H  
ATOM   6590  HE  ARG A 404     -36.150  12.614 -25.576  1.00  8.090          H  
ATOM   6591 1HH1 ARG A 404     -38.466  15.162 -26.509  1.00  8.090          H  
ATOM   6592 2HH1 ARG A 404     -39.780  14.015 -26.574  1.00  8.090          H  
ATOM   6593 1HH2 ARG A 404     -37.669  11.319 -25.652  1.00  8.090          H  
ATOM   6594 2HH2 ARG A 404     -39.350  11.755 -26.067  1.00  8.090          H  
ATOM   6595  N   ASP A 405     -32.698  18.374 -28.466  1.00  4.760          N  
ATOM   6596  CA  ASP A 405     -32.409  19.794 -28.532  1.00  4.960          C  
ATOM   6597  C   ASP A 405     -32.139  20.235 -29.954  1.00  4.860          C  
ATOM   6598  O   ASP A 405     -32.551  21.325 -30.350  1.00  5.160          O  
ATOM   6599  CB  ASP A 405     -31.265  20.153 -27.593  1.00  6.860          C  
ATOM   6600  CG  ASP A 405     -31.693  20.148 -26.132  1.00  6.860          C  
ATOM   6601  OD1 ASP A 405     -32.871  20.250 -25.870  1.00  6.860          O  
ATOM   6602  OD2 ASP A 405     -30.852  20.021 -25.268  1.00  6.860          O  
ATOM   6603  H   ASP A 405     -32.042  17.728 -28.011  1.00  5.710          H  
ATOM   6604  HA  ASP A 405     -33.293  20.332 -28.189  1.00  5.950          H  
ATOM   6605 1HB  ASP A 405     -30.488  19.407 -27.713  1.00  8.240          H  
ATOM   6606 2HB  ASP A 405     -30.850  21.126 -27.857  1.00  8.240          H  
ATOM   6607  N   ALA A 406     -31.449  19.411 -30.742  1.00  4.520          N  
ATOM   6608  CA  ALA A 406     -31.232  19.776 -32.126  1.00  4.490          C  
ATOM   6609  C   ALA A 406     -32.556  19.768 -32.910  1.00  4.990          C  
ATOM   6610  O   ALA A 406     -32.791  20.613 -33.771  1.00  5.100          O  
ATOM   6611  CB  ALA A 406     -30.244  18.833 -32.763  1.00  6.300          C  
ATOM   6612  H   ALA A 406     -31.060  18.531 -30.383  1.00  5.420          H  
ATOM   6613  HA  ALA A 406     -30.829  20.784 -32.140  1.00  5.390          H  
ATOM   6614 1HB  ALA A 406     -30.067  19.137 -33.787  1.00  7.560          H  
ATOM   6615 2HB  ALA A 406     -29.329  18.868 -32.209  1.00  7.560          H  
ATOM   6616 3HB  ALA A 406     -30.650  17.824 -32.730  1.00  7.560          H  
ATOM   6617  N   TYR A 407     -33.413  18.790 -32.609  1.00  5.340          N  
ATOM   6618  CA  TYR A 407     -34.691  18.576 -33.271  1.00  5.870          C  
ATOM   6619  C   TYR A 407     -35.725  19.689 -33.136  1.00  6.120          C  
ATOM   6620  O   TYR A 407     -36.248  20.161 -34.152  1.00  6.580          O  
ATOM   6621  CB  TYR A 407     -35.287  17.257 -32.776  1.00  8.010          C  
ATOM   6622  CG  TYR A 407     -36.636  16.964 -33.276  1.00  8.010          C  
ATOM   6623  CD1 TYR A 407     -36.823  16.558 -34.577  1.00  8.010          C  
ATOM   6624  CD2 TYR A 407     -37.706  17.077 -32.418  1.00  8.010          C  
ATOM   6625  CE1 TYR A 407     -38.089  16.277 -35.025  1.00  8.010          C  
ATOM   6626  CE2 TYR A 407     -38.968  16.797 -32.859  1.00  8.010          C  
ATOM   6627  CZ  TYR A 407     -39.166  16.400 -34.157  1.00  8.010          C  
ATOM   6628  OH  TYR A 407     -40.436  16.120 -34.599  1.00  8.010          O  
ATOM   6629  H   TYR A 407     -33.153  18.118 -31.892  1.00  6.410          H  
ATOM   6630  HA  TYR A 407     -34.490  18.480 -34.334  1.00  7.040          H  
ATOM   6631 1HB  TYR A 407     -34.644  16.431 -33.042  1.00  9.610          H  
ATOM   6632 2HB  TYR A 407     -35.333  17.279 -31.695  1.00  9.610          H  
ATOM   6633  HD1 TYR A 407     -35.974  16.462 -35.248  1.00  9.610          H  
ATOM   6634  HD2 TYR A 407     -37.544  17.392 -31.387  1.00  9.610          H  
ATOM   6635  HE1 TYR A 407     -38.245  15.958 -36.054  1.00  9.610          H  
ATOM   6636  HE2 TYR A 407     -39.815  16.890 -32.181  1.00  9.610          H  
ATOM   6637  HH  TYR A 407     -40.406  15.869 -35.526  1.00  9.610          H  
ATOM   6638  N   ALA A 408     -36.046  20.101 -31.904  1.00  6.090          N  
ATOM   6639  CA  ALA A 408     -37.079  21.119 -31.715  1.00  6.520          C  
ATOM   6640  C   ALA A 408     -37.136  21.631 -30.279  1.00  6.970          C  
ATOM   6641  O   ALA A 408     -37.146  22.847 -30.073  1.00  7.310          O  
ATOM   6642  OXT ALA A 408     -37.639  20.888 -29.435  1.00  9.780          O  
ATOM   6643  CB  ALA A 408     -38.451  20.564 -32.096  1.00  8.540          C  
ATOM   6644  H   ALA A 408     -35.577  19.682 -31.091  1.00  7.310          H  
ATOM   6645  HA  ALA A 408     -36.836  21.961 -32.363  1.00  7.820          H  
ATOM   6646 1HB  ALA A 408     -39.197  21.345 -31.975  1.00 10.250          H  
ATOM   6647 2HB  ALA A 408     -38.458  20.222 -33.129  1.00 10.250          H  
ATOM   6648 3HB  ALA A 408     -38.692  19.731 -31.443  1.00 10.250          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 -2317.36 298.772 1659.21 -152.368 49.8952 107.081 830.677 -905.212 -3.55073 -23.9301 -651.395 -109.017 -215.318 -36.5635 -73.2028 -51.0101 0 34.7648 33.8479 207.72 404.765 -59.1437 76.7354 -138.947 101.102 455.975 -476.479
MET:NtermProteinFull_1 -3.40097 0.3391 2.41073 -0.40847 0.16756 0.13504 0.91413 -0.98039 -0.00377 -0.03205 -0.50769 1.20014 0 0 0 0 0 0.02901 0.04149 1.30199 0 0 0 0.60916 0 0.12762 1.94263
GLY_2 -2.05892 0.07824 2.29421 -5e-05 0 0 1.23065 -1.02324 -0 -0 -1.09277 -0.36846 0 0 0 0 0 -0.086 0 0 0 -0.11485 0 0.83697 0.78365 0.24641 0.72582
LEU_3 -4.01333 0.70223 3.42754 -0.70751 0.29465 0.32399 1.69296 -1.84721 -0.01566 -0.08558 -1.05058 0.09955 0 0 0 0 0 0.11749 0.03511 0.76291 0 -0.19543 0 0.18072 2.13955 1.59774 3.45914
PRO_4 -4.89018 0.76036 3.02672 -0.06516 0 0.04123 1.03565 -1.39378 -0 -0 -0.90859 0.61766 0 0 0 0 0 -0.03882 0.07803 0.12701 0 -0.27493 0 -2.4119 1.60757 1.83529 -0.85385
LYS_5 -4.64038 0.29673 5.31331 -0.29627 0.02641 0.12687 2.39953 -2.36518 -0 -0 -2.19068 -0.0215 0 0 0 0 0 0.04463 0.0201 1.89214 0 -0.03232 0 -1.5107 0.26558 0.42758 -0.24415
LYS_6 -5.04658 0.18432 5.87954 -0.45682 0.11248 0.2609 2.52281 -2.61221 -0.02085 -0.0842 -2.63793 -0.11683 0 0 0 0 0 -0.02041 0.07682 1.95259 0 0.05696 0 -1.5107 -0.06456 0.17634 -1.34833
ALA_7 -4.23223 0.18613 4.03786 -0.02152 0 0 2.26269 -2.30714 -0 -0 -2.78578 -0.35355 0 0 0 0 0 0.06292 0 0 0 -0.25047 0 1.8394 -0.27785 0.26874 -1.5708
LEU_8 -5.21446 0.28869 5.51709 -0.69737 0.23802 0.28088 2.51445 -2.69098 -0.01566 -0.08558 -2.15945 0.09181 0 0 0 0 0 -0.0175 0.02303 0.83435 0 -0.21855 0 0.18072 -0.23153 0.29151 -1.07055
LYS_9 -5.25657 0.33944 5.50825 -0.41367 0.0545 0.22575 2.38035 -2.60054 -0.01448 -0.14219 -2.11619 -0.12927 0 0 0 0 0 -0.01064 0.03164 1.99572 0 0.05932 0 -1.5107 -0.1225 0.26741 -1.45435
GLU_10 -6.40934 0.37304 7.34687 -0.20419 0.01772 0.262 2.53038 -3.07018 -0.01708 -0.05215 -2.75865 -0.54769 0 0 0 0 0 -0.01177 0.09644 0 3.02987 -0.24875 0 -2.7348 -0.36105 0.29561 -2.46372
SER_11 -4.63351 0.44045 5.2312 -0.02741 0 0.06304 2.44857 -2.53774 -0.005 -0.03322 -1.72529 -0.5881 0 0 0 0 0 0.0017 5e-05 0.73665 0 0.33447 0.60086 -0.77834 -0.1925 0.26187 -0.40226
GLN_12 -6.39249 0.46225 5.99257 -0.27096 0.06234 0.21763 2.98704 -2.98742 -0.01448 -0.14219 -3.31368 -0.4624 0 0 0 0 0 -0.0399 0.07941 0 2.69294 -0.01704 0 -0.18838 -0.00083 0.33737 -0.99822
LEU_13 -6.9058 0.56333 4.72866 -0.49083 0.22273 0.11851 2.25592 -2.61434 -0 -0 -0.88002 0.25119 0 0 0 0 0 0.03517 0.01279 0.27371 0 -0.29727 0 0.18072 -0.27792 0.42582 -2.39763
GLN_14 -5.65289 0.44233 4.73883 -0.26089 0.03329 0.1999 2.03622 -2.37 -0.005 -0.03322 -2.38021 -0.49038 0 0 -0.7162 0 0 -0.09864 0.13912 0 2.87185 -0.12189 0 -0.18838 -0.42537 0.35046 -1.93109
PHE_15 -4.41334 0.58088 3.56031 -0.66208 0.05652 0.39547 2.33552 -2.03553 -0 -0 -1.63951 0.26168 0 0 0 0 0 0.09452 0.03912 0 2.02603 -0.09497 0 1.0402 -0.07846 0.33215 1.7985
LEU_16 -7.7295 0.84142 3.63458 -0.51055 0.30772 0.13206 2.11468 -2.60274 -0.01973 -0.12594 -1.65284 0.09587 0 0 0 0 0 0.03814 0.03949 0.53684 0 -0.03878 0 0.18072 0.31391 0.78806 -3.6566
THR_17 -4.63929 0.42801 3.26679 -0.21915 0.14472 0.08818 1.72404 -2.05013 -0 -0 -1.4426 -1.3514 0 0 0 0 0 0.08547 0.00865 0.17419 0 0.13713 2.29553 -1.0874 0.31345 0.8578 -1.266
ALA_18 -3.39772 0.44199 0.89506 -0.02618 0.00096 0 1.01135 -1.27907 -0.00016 -0.00335 0.45244 -0.30166 0 0 0 0 0 0.02391 0 0 0 0.15333 0 1.8394 -0.12052 0.37072 0.06051
GLY_19 -1.65149 0.10026 1.92894 -6e-05 0 0 0.85171 -1.04109 -0.01136 -0.06054 -0.4527 -0.41392 0 0 -0.49381 0 0 -0.13347 0 0 0 0.49104 0 0.83697 -0.19747 0.31691 0.06993
THR_20 -2.26498 0.20269 2.12986 -0.12637 0.0715 0.08186 0.99645 -1.23219 -0.01265 -0.08874 -0.09076 -1.19608 0 0 0 0 0 -0.04779 0.01037 0.03521 0 -0.43051 2.26999 -1.0874 -0.07435 0.29471 -0.55919
ALA_21 -3.63901 0.2897 1.75836 -0.02563 0.00025 0 1.32068 -1.56786 -0 -0 -1.4739 -0.25534 0 0 -0.84806 0 0 -0.09459 0 0 0 0.05948 0 1.8394 -0.50501 0.16979 -2.97173
VAL_22 -3.69099 0.33593 1.33842 -0.35819 0.29641 0.0867 1.36187 -1.29905 -0 -0 -0.25792 -0.44224 0 0 0 0 0 -0.03277 0.00141 0.24897 0 0.34371 0 1.9342 -0.06881 0.22371 0.02134
SER_23 -3.6843 0.29949 2.94382 -0.03004 0 0.06997 1.58561 -1.45869 -0 -0 -1.66562 -0.34773 0 0 0 0 0 0.01977 0.00295 0.12899 0 -0.46633 0.60189 -0.77834 0.18441 0.33211 -2.26204
ASP_24 -2.18215 0.31842 2.18151 -0.21604 0.04378 0.69037 0.59079 -0.97556 -0 -0 -0.00306 -1.17533 0 0 0 0 0 0.01923 9e-05 0 1.9843 -0.50227 0 -2.3716 -0.03416 0.46638 -1.1653
SER_25 -3.2665 0.33556 4.96733 -0.02645 0 0.06392 2.09246 -1.99032 -0.01154 -0.05795 -2.07726 -0.17894 0 0 -0.50871 0 0 0.0369 0.00587 0.03979 0 -0.49976 0.80031 -0.77834 0.0874 0.52705 -0.43918
SER_26 -2.31154 0.1088 2.60698 -0.02575 0 0.0391 0.79506 -1.19163 -0 -0 0.3403 -1.10212 0 0 0 0 0 -0.02355 0.01666 0.73956 0 0.18218 0.61008 -0.77834 0.48961 0.37092 0.86633
HIS_D_27 -1.99496 0.10581 1.95742 -0.40235 0.02464 0.5292 0.31473 -0.92527 -0 -0 0.51976 -0.29412 0 0 0 0 0 0.13106 0.02302 0 1.49479 -0.75465 0 -0.45461 1.12186 0.2292 1.62556
GLN_28 -3.06852 0.40197 3.51174 -0.58092 0.13847 0.37053 1.51347 -1.51031 -0.03308 -0.1901 -1.31305 -0.90772 0 0 -1.14646 0 0 0.03333 0.06446 0 4.62172 -0.04907 0 -0.18838 0.64573 0.46977 2.78355
THR_29 -4.50352 0.90965 2.51082 -0.18129 0.12241 0.06525 1.21121 -1.65205 -0.01129 -0.12345 -1.00335 -0.29847 0 0 -1.14646 0 0 -0.01886 0.00033 0.10232 0 0.00374 2.31632 -1.0874 0.05178 0.58413 -2.14819
TYR_30 -7.17037 0.84057 4.30136 -0.83313 0.05908 0.11251 3.11411 -2.83277 -0.00714 -0.05358 -2.50056 -0.33871 0 0 0 0 0 -0.03192 0.00775 0 2.53129 -0.08681 0.00851 1.2797 -0.11492 0.3932 -1.32183
LYS_31 -3.49872 0.41473 1.82223 -0.4938 0.12848 0.34177 0.72509 -1.20744 -0.00264 -0.01462 -0.35363 0.02754 0 0 0 0 0 0.00064 0.02066 3.0745 0 0.04626 0 -1.5107 -0.22931 0.34267 -0.36628
VAL_32 -5.64645 0.74635 1.83638 -0.27309 0.20843 0.05915 2.43877 -1.93246 -0.00421 -0.0339 -1.45887 -0.29343 0 0 0 0 0 -0.02811 0.03484 0.29775 0 -0.7075 0 1.9342 -0.22967 0.37099 -2.68083
SER_33 -2.21689 0.18901 1.47426 -0.03383 0.00135 0.05504 0.67794 -0.86181 -0.00421 -0.0339 -1.22692 -0.69749 0 0 -0.59936 0 0 0.02456 0.03869 0.09985 0 -0.19409 1.76767 -0.77834 0.09358 0.40244 -1.82246
PHE_34 -5.65863 0.64773 1.08986 -0.94189 0.08821 0.47363 0.56634 -1.52506 -0.01823 -0.06536 -0.20624 -0.36674 0 0 0 0 0 0.06513 0.04225 0 1.60622 -0.4981 0 1.0402 0.19114 0.60804 -2.86149
ILE_35 -2.50968 0.22853 1.06996 -0.4747 0.40489 0.10605 0.00451 -0.66243 -0 -0 0.18033 -0.05792 0 0 0 0 0 0.16127 0.0052 0.32182 0 -0.74974 0 0.73287 -0.26247 0.85271 -0.64879
GLU_36 -4.48027 0.83162 3.4768 -0.24706 0.04299 0.27889 1.52779 -1.82892 -0.0246 -0.09339 -1.7415 -0.25345 0 0 0 0 0 -0.0146 0.0756 0 3.04668 -0.06813 0 -2.7348 0.17534 0.81626 -1.21474
ASN_37 -3.02371 0.87059 1.86634 -0.1662 0.04688 0.26031 0.62506 -1.00385 -0.00637 -0.02803 0.13038 -0.73489 0 0 0 0 0 0.006 0.03204 0 1.57542 0.06928 0 -0.93687 1.09971 2.96213 3.64421
GLY_38 -2.27084 0.76384 1.44958 -8e-05 0 0 0.58565 -0.9628 -0.01973 -0.12594 -0.02255 -0.32598 0 0 0 0 0 -0.09338 0 0 0 -1.52775 0 0.83697 0.5345 3.17208 1.99356
VAL_39 -7.79059 1.57676 2.69552 -0.2769 0.18262 0.05412 2.16541 -2.48242 -0 -0 -2.19204 0.30296 0 0 0 0 0 -0.04753 0.17949 0.19467 0 -0.19843 0 1.9342 -0.34869 1.13777 -2.91307
ILE_40 -5.17179 0.88925 2.06072 -0.51165 0.44408 0.13549 1.38135 -1.76171 -0 -0 -0.04231 -0.19568 0 0 0 0 0 0.01659 0.02667 0.27243 0 0.08135 0 0.73287 0.11516 1.20615 -0.32103
LYS_41 -4.10324 0.30003 3.72837 -0.32416 0.03603 0.1696 1.50429 -1.7333 -0.01348 -0.12995 -1.607 -0.01257 0 0 -0.59936 0 0 -0.09096 0.03009 1.849 0 -0.02581 0 -1.5107 0.06428 0.8535 -1.61533
ASN_42 -3.53306 0.24271 2.71964 -0.31244 0.05111 0.64303 1.10764 -1.6375 -0.01348 -0.12995 -0.44425 -0.72465 0 0 0 0 0 0.07498 0.08558 0 2.03539 -0.70899 0 -0.93687 0.27699 0.43155 -0.77257
ALA_43 -5.98622 0.99314 2.75561 -0.02389 0 0 2.64223 -2.41282 -0 -0 -2.59799 -0.22174 0 0 0 0 0 0.00469 0 0 0 -0.03025 0 1.8394 0.31077 0.41318 -2.31388
PHE_44 -9.3034 1.27515 4.69988 -0.5843 0.02316 0.32474 2.5774 -3.33745 -0.00803 -0.02876 0.06462 0.04348 0 0 -0.53001 0 0 0.01402 0.03809 0 2.30335 -0.196 0 1.0402 -0.08613 0.51459 -1.15538
TYR_45 -6.86628 0.63824 4.26868 -0.66159 0.05129 0.38554 2.70714 -2.67882 -0.0265 -0.25237 -3.7575 -0.16483 0 0 0 0 0 -0.05717 0.08775 0 2.43962 -0.08939 0.02873 1.2797 0.24469 0.49237 -1.93071
LYS_46 -4.24692 0.32417 5.24067 -0.34861 0.03299 0.17351 3.10333 -2.34488 -0.00831 -0.02949 -4.47834 0.02132 0 0 -0.49829 0 0 -0.07121 0.03098 1.72029 0 0.11956 0 -1.5107 0.15225 0.49761 -2.12008
LYS_47 -6.22983 0.4394 7.1268 -0.54372 0.0756 0.34094 3.25273 -2.79355 -0.01988 -0.09014 -4.45772 0.37457 0 0 -0.50871 -0.88572 0 0.12873 0.37839 2.8331 0 0.07397 0 -1.5107 -0.08742 0.86968 -1.23349
LEU_48 -6.834 0.55503 2.68286 -0.52978 0.21479 0.1172 1.81993 -2.03923 -0.05095 -0.30365 -1.53287 0.23549 0 0 0 0 0 -0.06865 0.06398 0.55179 0 -0.36616 0 0.18072 -0.12267 0.95393 -4.47224
ASP_49 -5.25194 0.67537 7.74749 -0.16119 0.00334 0.48906 4.05325 -3.19082 -0.00158 -0.03211 -5.6095 -0.81054 0 0 -0.93616 -0.73259 0 -0.01626 0.02958 0 2.97386 0.00154 0 -2.3716 -0.23022 1.28642 -2.08462
PRO_50 -5.7439 1.07993 4.35699 -0.08998 0.00099 0.05626 1.21609 -1.64777 -0 -0 -0.30887 0.66546 0 0 0 0 0 -0.1737 0.01441 0.61368 0 -0.55474 0 -2.4119 -0.34057 1.21683 -2.05078
LYS_51 -3.21607 0.19899 5.59601 -0.58482 0.1292 0.54313 3.08295 -2.13225 -0.00784 -0.02439 -6.29156 0.49395 0 0 -0.93616 -1.33047 0 -0.03606 0.12104 2.07321 0 -0.09069 0 -1.5107 -0.41542 0.65172 -3.68623
ASN_52 -4.02347 0.33025 3.69113 -0.17312 0.01287 0.26016 1.85963 -1.8782 -0 -0 -0.64552 -0.44921 0 0 0 0 0 0.04918 0.00013 0 2.12401 0.38565 0 -0.93687 -0.15874 0.36514 0.81301
HIS_53 -3.42848 0.56606 2.33932 -0.512 0.011 0.31176 0.38694 -1.23607 -0.00784 -0.02439 -0.25537 -0.87529 0 0 0 0 0 0.05414 0.04098 0 2.73753 -0.08184 0 -0.45461 -0.16673 0.18761 -0.40728
TYR_54 -7.52353 1.02953 1.65719 -0.67224 0.14318 0.26835 1.32691 -1.92155 -0 -0 0.03756 -0.57634 0 0 0 -0.55173 0 -0.01147 0.07409 0 3.3287 -0.0807 0.01209 1.2797 0.56236 1.21977 -0.39812
PRO_55 -5.50453 1.2931 2.52963 -0.19654 0.00922 0.14467 1.01948 -1.12508 -0.0268 -0.12337 -1.29011 0.05306 0 0 0 0 0 0.15834 0.01628 0.37753 0 -0.92322 0 -2.4119 0.76995 1.61945 -3.61083
GLU_56 -2.53059 0.18173 1.84164 -0.24666 0.04148 0.41656 0.9096 -1.07682 -0 -0 -0.17511 -0.49017 0 0 0 0 0 0.02868 0.00538 0 2.92344 0.19873 0 -2.7348 0.45524 0.77105 0.51938
LEU_57 -7.48049 1.26317 3.97152 -0.48863 0.22971 0.11442 2.51237 -2.42983 -0 -0 -0.91129 0.09009 0 0 0 0 0 0.20751 0.16398 0.24214 0 -0.27292 0 0.18072 0.43751 0.59676 -1.57325
LEU_58 -7.66478 0.77285 2.12224 -0.48507 0.24725 0.11686 1.80875 -2.13772 -0.0268 -0.12337 -0.72476 0.1537 0 0 0 0 0 0.25662 0.32409 0.32239 0 -0.31601 0 0.18072 -0.24244 0.80571 -4.60976
ALA_59 -3.71268 0.44042 3.69184 -0.02108 0 0 1.74038 -2.0492 -0.00016 -0.00228 -0.36222 -0.34712 0 0 0 0 0 0.19594 0 0 0 -0.13828 0 1.8394 -0.30332 0.61497 1.58662
LYS_60 -5.3697 0.30479 7.21072 -0.4161 0.04153 0.25104 4.28557 -3.24516 -0 -0 -5.37342 0.02785 0 0 -0.46696 -0.55589 0 0.06688 0.03582 2.33269 0 0.01667 0 -1.5107 -0.23837 0.58062 -2.02211
ILE_61 -9.10804 1.69369 3.96408 -0.51939 0.40994 0.10578 3.08603 -3.14684 -0 -0 -1.78744 0.00104 0 0 0 0 0 -0.05389 0.03786 0.66882 0 -0.40395 0 0.73287 -0.13143 0.75171 -3.69915
SER_62 -3.38522 0.36898 3.62787 -0.02869 0 0.06658 1.55816 -1.88014 -0 -0 -1.40662 -0.53425 0 0 0 0 0 0.20061 0.00791 0.89678 0 0.30765 0.60035 -0.77834 0.3213 0.39563 0.33856
VAL_63 -3.38965 0.44203 3.89588 -0.29373 0.19329 0.06289 1.95873 -2.01528 -0 -0 -0.84144 -0.15953 0 0 0 0 0 0.07564 0.00078 0.08243 0 -0.45692 0 1.9342 0.45914 0.30782 2.25628
ALA_64 -5.25277 0.73472 3.76995 -0.02443 2e-05 0 3.14613 -2.5668 -0.00016 -0.00228 -2.27443 -0.35273 0 0 0 0 0 -0.05571 0 0 0 -0.1414 0 1.8394 -0.26184 0.57664 -0.86569
VAL_65 -7.08688 1.52326 4.68662 -0.37946 0.25997 0.09393 3.13308 -3.10057 -0 -0 -2.45644 -0.18899 0 0 0 0 0 -0.15912 0.03035 0.70813 0 0.47847 0 1.9342 -0.36398 0.63928 -0.24813
SER_66 -2.61803 0.42743 3.11099 -0.03053 0 0.05165 1.3954 -1.51366 -0 -0 -0.43315 -1.01555 0 0 0 0 0 -0.06355 0.06713 0.16488 0 -0.21527 0.74938 -0.77834 -0.34441 0.39906 -0.64656
LEU_67 -3.51782 0.44615 2.93911 -0.48577 0.18663 0.10821 1.67212 -1.54182 -0 -0 -0.88318 0.18119 0 0 0 0 0 -0.04869 0.09306 0.40399 0 -0.2812 0 0.18072 -0.26952 0.30302 -0.5138
PHE_68 -9.33821 1.18478 2.22288 -0.96441 0.39723 0.62832 2.08875 -2.53379 -0.00552 -0.02254 -0.73508 -0.73736 0 0 0 0 0 -0.05504 0.06616 0 3.50555 -0.15023 0 1.0402 0.20104 1.15473 -2.05253
LYS_69 -3.35119 0.89673 3.59643 -0.38355 0.05735 0.18281 1.79811 -1.75918 -0 -0 -1.58106 0.06977 0 0 0 0 0 -0.08746 0.02005 1.72843 0 -0.07139 0 -1.5107 0.02931 1.15543 0.7899
ARG_70 -5.49048 0.69452 4.3494 -1.0009 0.61773 1.07421 1.93898 -2.16697 -0.03838 -0.21314 -2.12127 -0.21755 0 0 0 -1.69977 0 -0.0168 0.37281 4.3515 0 -0.1774 0 -1.2888 -0.03293 0.48891 -0.57633
ILE_71 -9.25623 1.78987 1.44154 -0.80839 0.64173 0.37067 1.91607 -2.13236 -0 -0 -1.07389 -0.43429 0 0 0 0 0 0.82248 0.04821 1.02807 0 0.22826 0 0.73287 0.11466 2.11073 -2.46001
PHE_72 -9.81263 1.84589 1.38098 -0.51583 0.32944 0.19246 2.43868 -2.27685 -0.01409 -0.06052 -2.05075 0.2718 0 0 0 0 0 -0.0508 0.18931 0 3.60917 0.16677 0 1.0402 3.27543 2.6509 2.60957
GLN_73 -6.79993 1.45773 4.96292 -0.52553 0.02431 0.71604 2.20327 -2.4842 -0.01793 -0.14953 -2.45216 -0.00187 0 0 -1.80559 -0.44571 0 0.66066 0.66034 0 2.52069 1.31138 0 -0.18838 4.54965 3.85237 8.04852
GLY_74 -2.58555 0.47794 2.13633 -7e-05 0 0 0.91616 -1.11585 -0 -0 -0.67075 -0.30935 0 0 -0.34905 0 0 -0.04582 0 0 0 -1.46522 0 0.83697 2.25691 3.28096 3.36361
ARG_75 -5.56059 0.55778 3.70933 -0.72096 0.12883 0.47937 0.74996 -1.74225 -0 -0 1.07171 0.20359 0 0 0 -0.55173 0 -0.02002 0.02037 2.44864 0 -0.03084 0 -1.2888 0.95679 0.49114 0.90233
ARG_76 -5.19371 0.28293 3.56532 -0.68455 0.28906 0.53269 0.79493 -1.53507 -0 -0 -0.07507 0.09682 0 0 -0.7162 0 0 0.00931 0.32508 2.44899 0 -0.22762 0 -1.2888 0.15965 0.60712 -0.60911
SER_77 -1.68706 0.11417 1.77607 -0.02715 0 0.04794 0.35294 -0.7935 -0 -0 0.25715 -1.07064 0 0 0 0 0 0.02683 0.00377 0.65827 0 -0.42479 0.60756 -0.77834 0.24072 0.56356 -0.1325
ALA_78 -2.5018 0.20416 0.56407 -0.02403 0.00029 0 0.77243 -0.82953 -0 -0 0.27215 -0.4301 0 0 0 0 0 -0.03073 0 0 0 -0.23679 0 1.8394 0.28392 0.2608 0.14423
GLU_79 -3.29392 0.24578 3.57471 -0.36644 0.0901 0.50281 1.23907 -1.53868 -0 -0 -1.47672 -0.50914 0 0 0 -0.51363 0 0.05945 0.00526 0 3.01589 0.14894 0 -2.7348 0.32205 0.15957 -1.0697
GLU_80 -2.91898 0.25359 2.28798 -0.28631 0.04976 0.34962 0.5603 -1.04537 -0 -0 -0.6905 -0.25659 0 0 0 0 0 -0.05382 0.00666 0 2.8143 -0.01655 0 -2.7348 -0.14986 0.17039 -1.6602
ARG_81 -7.5921 0.52206 7.76704 -0.75965 0.11743 0.4241 4.22203 -3.50405 -0 -0 -5.37564 -0.06597 0 0 -1.34187 -0.51363 0 0.03946 0.04607 2.78546 0 -0.18864 0 -1.2888 -0.40565 0.54693 -4.56542
LEU_82 -3.772 0.22593 1.64716 -0.60512 0.35137 0.20138 0.60242 -1.2263 -0 -0 -0.69843 0.01891 0 0 0 0 0 -0.06633 0.0772 1.46434 0 -0.28303 0 0.18072 -0.18916 0.7933 -1.27764
VAL_83 -8.60345 1.156 3.79848 -0.30564 0.26168 0.05945 1.97023 -3.04369 -0.00113 -0.01007 -0.58666 -0.39196 0 0 0 0 0 0.00867 0.00872 0.02518 0 -0.13769 0 1.9342 0.02988 0.63395 -3.19383
PHE_84 -5.85474 0.39888 3.54956 -0.70622 0.10824 0.4233 1.97996 -2.1651 -0.01988 -0.09014 -2.49367 0.23497 0 0 0 0 0 -0.06149 0.12996 0 2.33027 -0.24051 0 1.0402 0.20258 0.84079 -0.39304
ASP_85 -6.14388 0.32244 10.3085 -0.19187 0.02349 0.66832 4.52987 -4.18184 -0.00113 -0.01007 -6.11194 -0.90863 0 0 -1.55792 -0.88572 0 0.06297 0.00589 0 2.25483 -0.34621 0 -2.3716 0.33606 1.04559 -3.15281
ASP_86 -1.98774 0.11524 3.15587 -0.11848 0.01168 0.36663 1.5634 -1.21211 -0.00158 -0.03211 -1.78717 -0.53644 0 0 0 -0.59787 0 -0.11936 0.00928 0 1.7196 -0.0156 0 -2.3716 0.19795 0.77765 -0.86278
GLU_87 -3.61899 0.35369 4.45284 -0.2191 0.03754 0.35898 1.31289 -1.74033 -0.0422 -0.16039 -1.35157 -0.53027 0 0 -0.69781 0 0 0.11998 0.00565 0 2.89157 0.27502 0 -2.7348 0.18766 0.55088 -0.54875
GLU_88 -6.28414 0.51371 6.54898 -0.22101 0.042 0.33822 3.37962 -3.05527 -0.00877 -0.095 -2.89491 -0.50089 0 0 0 0 0 -0.01261 0.05263 0 2.73089 0.02199 0 -2.7348 0.22428 0.58719 -1.3679
ARG_89 -6.80298 0.57145 7.14701 -0.89526 0.22287 0.62192 2.86744 -3.17073 -0.07189 -0.40371 -2.20247 -0.01137 0 0 -0.86011 0 0 0.08007 0.05966 1.62117 0 -0.20923 0 -1.2888 0.0314 0.80922 -1.88434
LEU_90 -9.26799 1.35823 4.64539 -0.6139 0.2011 0.22226 3.23746 -2.94661 -0 -0 -1.795 -0.01673 0 0 0 0 0 0.01011 0.32242 1.35895 0 -0.35195 0 0.18072 -0.03266 1.23126 -2.25693
VAL_91 -5.10047 0.50122 1.32728 -0.3071 0.16627 0.06299 0.91817 -1.52476 -0.01346 -0.0452 -1.34015 -0.27608 0 0 0 0 0 0.05649 0.01368 0.07886 0 0.27752 0 1.9342 -0.07162 1.1433 -2.19888
GLY_92 -4.02773 0.48505 2.71607 -0.00148 0 0 1.59034 -1.7583 -0.04544 -0.21744 -1.30429 -0.32066 0 0 0 0 0 -0.11716 0 0 0 -1.53744 0 0.83697 0.38465 0.50574 -2.81112
THR_93 -5.45788 0.86176 3.37869 -0.22545 0.14568 0.09232 1.89164 -2.15648 -0.03138 -0.14196 -1.0465 -1.19842 0 0 0 0 0 0.18384 0.00595 0.43208 0 0.06709 2.37123 -1.0874 0.40794 0.34497 -1.1623
LEU_94 -6.41781 0.90528 1.81101 -0.46199 0.17639 0.0925 2.03337 -1.70284 -0 -0 -0.85919 0.12703 0 0 0 0 0 1.17855 0.47818 1.49441 0 -0.03821 0 0.18072 -0.02034 2.18041 1.15748
SER_95 -4.07478 0.64675 3.37005 -0.02046 0 0.03702 1.76082 -1.50058 -0.02914 -0.12433 -1.38118 -0.91947 0 0 -0.34905 -0.44571 0 0.01077 0.19886 0.23862 0 0.11337 1.9437 -0.77834 0.90621 3.18578 2.7889
ILE_96 -6.18148 1.56212 2.90186 -0.56557 0.38356 0.15854 1.83 -1.85478 -0.00184 -0.02193 0.54191 0.00328 0 0 0 0 0 1.1436 0.01962 0.61261 0 -0.01234 0 0.73287 1.05771 2.89296 5.20269
SER_97 -5.22031 1.4829 3.64046 -0.02884 0.01219 0.02805 2.2549 -2.08321 -0.00957 -0.1523 -0.03557 0.16422 0 0 -0.53001 0 0 0.95154 0.03118 0.14453 0 1.23975 0.602 -0.77834 1.08832 2.8585 5.66037
VAL_98 -5.60865 0.86681 1.74814 -0.35914 0.32173 0.0847 0.56435 -1.61611 -0 -0 -0.15334 -0.31895 0 0 0 0 0 0.17822 0.0323 0.77402 0 -0.41754 0 1.9342 0.90271 2.40445 1.33789
ASP_99 -2.82131 0.28954 2.82636 -0.16784 0.01904 0.53123 1.46708 -1.39869 -0 -0 -2.11995 -1.29234 0 0 0 -0.6296 0 0.18696 0.13328 0 2.0407 -0.68784 0 -2.3716 -0.26481 1.83421 -2.42557
GLY_100 -2.52747 0.77892 2.10648 -0.00013 0 0 0.64006 -1.20791 -0.00975 -0.09877 0.29997 -0.23817 0 0 0 0 0 0.038 0 0 0 -1.17429 0 0.83697 1.45838 0.79121 1.69349
PHE_101 -7.56326 1.123 2.13002 -0.58497 0.04151 0.34172 1.02838 -2.1175 -0.00358 -0.01682 -0.31732 -0.2387 0 0 0 0 0 -0.06406 3e-05 0 1.85714 0.30241 0 1.0402 1.80706 0.2743 -0.96044
LYS_102 -4.94534 0.67522 5.19394 -0.36594 0.04263 0.23532 1.60791 -2.26977 -0 -0 -3.20739 0.41558 0 0 0 -0.6296 0 0.09642 0.2435 2.42383 0 -0.0552 0 -1.5107 -0.01334 0.42788 -1.63506
GLY_103 -3.39224 0.58495 3.11312 -0.0002 0 0 1.49353 -1.73727 -0 -0 -1.46927 -0.21969 0 0 0 0 0 -0.06511 0 0 0 0.51388 0 0.83697 -0.07076 0.74785 0.33576
PHE_104 -7.81605 1.24489 3.49117 -1.00173 0.09125 0.55893 1.72675 -2.35256 -0.04905 -0.29101 1.02867 0.17096 0 0 0 0 0 -0.0855 0.10573 0 2.50543 0.40327 0 1.0402 0.60256 0.7438 2.11771
ASN_105 -4.14976 0.50101 4.33486 -0.17068 0.01521 0.24167 2.10833 -2.12817 -0.01127 -0.07427 -1.79462 -0.39187 0 0 0 -0.56376 0 0.10099 0.00408 0 1.59916 0.18451 0 -0.93687 0.51699 0.51433 -0.10011
PHE_106 -5.8156 0.95978 4.50958 -0.71075 0.03412 0.13703 1.53347 -2.28364 -0 -0 -0.9468 -0.33624 0 0 0 0 0 0.03829 0.00778 0 2.27755 0.09276 0 1.0402 0.0695 0.64345 1.2505
HIS_107 -4.03757 0.48292 3.62671 -0.39894 0.03021 0.50565 1.13867 -1.8962 -0 -0 -1.56503 -0.32599 0 0 0 0 0 0.21672 0.01718 0 1.60417 -0.09303 0 -0.45461 0.04936 0.69403 -0.40575
LYS_108 -6.81153 0.89056 5.77028 -0.42388 0.10456 0.15347 2.47902 -2.44559 -0.01503 -0.11136 -1.54452 0.21569 0 0 0 -0.56376 0 0.00651 0.39355 2.74081 0 -0.0062 0 -1.5107 -0.25328 1.00719 0.07579
GLU_109 -5.49811 0.83849 4.48607 -0.23779 0.05714 0.41438 0.98026 -1.8252 -0.03349 -0.24981 -0.68913 -0.529 0 0 0 0 0 0.132 0.03125 0 2.94491 0.28519 0 -2.7348 -0.09902 1.00634 -0.72032
SER_110 -4.27175 0.51605 4.25383 -0.03394 0.00072 0.06037 2.26004 -1.94993 -0.02271 -0.13678 -1.66858 -1.07661 0 0 0 0 0 0.02979 0.01536 0.34877 0 -0.25509 0.62551 -0.77834 -0.15341 0.58339 -1.65331
VAL_111 -6.53509 1.27988 3.43103 -0.31157 0.1692 0.06532 2.41011 -2.31612 -0 -0 -1.35007 0.10711 0 0 0 0 0 0.01158 0.02214 0.23267 0 0.00884 0 1.9342 5.42676 1.70395 6.28994
PRO_112 -5.20655 1.25111 2.90732 -0.07931 0 0.04747 1.22661 -1.35021 -0 -0 -1.67641 0.61101 0 0 0 0 0 -0.15443 0.00207 0.40413 0 -0.62885 0 -2.4119 5.63252 1.69542 2.27002
GLN_113 -3.06747 0.31665 3.24943 -0.26661 0.03492 0.20368 1.75402 -1.45111 -0 -0 -0.86225 -0.44879 0 0 0 0 0 -0.10157 0.00859 0 2.91793 -0.20889 0 -0.18838 -0.26607 0.35809 1.98216
GLU_114 -2.867 0.27022 3.35544 -0.23139 0.04902 0.38145 1.05312 -1.42861 -0.03796 -0.24126 -1.3531 -0.49266 0 0 0 0 0 0.00782 0.00366 0 2.92949 0.2681 0 -2.7348 -0.05666 0.13442 -0.99069
SER_115 -3.39575 0.37331 2.73569 -0.03329 0 0.05617 1.25563 -1.33722 -0 -0 -1.14023 -0.17189 0 0 0 0 0 -0.03046 0.01208 0.12141 0 -0.51798 1.75509 -0.77834 -0.0948 0.36726 -0.82331
SER_116 -2.76902 0.22799 3.16576 -0.02959 0 0.05308 1.36389 -1.34418 -0.01069 -0.04928 -0.10405 -1.08102 0 0 -0.77385 0 0 -0.03275 0.06735 0.40029 0 -0.24585 0.61773 -0.77834 -0.12506 0.44549 -1.00211
ALA_117 -1.10415 0.06165 1.15903 -0.02557 0.00081 0 0.4052 -0.59364 -0 -0 0.43311 -0.39885 0 0 0 0 0 -0.07683 0 0 0 -0.10952 0 1.8394 -0.27281 0.23495 1.55279
LYS_118 -1.88869 0.24134 2.21102 -0.32719 0.0486 0.18516 0.63784 -0.96767 -0 -0 -0.30205 -0.20206 0 0 -0.77385 0 0 -0.05724 0.00101 1.76903 0 -0.10001 0 -1.5107 -0.63658 0.23881 -1.43322
GLU_119 -4.1945 0.26551 5.05387 -0.36197 0.07479 0.62877 1.87039 -1.9742 -0.02185 -0.09607 -0.95723 -0.52755 0 0 0 -0.63075 0 -0.00146 0.05082 0 3.14252 0.02454 0 -2.7348 -0.32097 0.23994 -0.47021
GLN_120 -4.34628 0.51125 2.67476 -0.26738 0.01336 0.19499 1.30935 -1.53164 -0 -0 -1.23064 -0.37726 0 0 -0.61048 0 0 -0.0485 0.07186 0 3.35393 -0.14064 0 -0.18838 -0.15719 0.31657 -0.45233
VAL_121 -6.65829 0.79789 3.01985 -0.31616 0.21352 0.06474 1.50885 -2.07765 -0 -0 -0.28895 -0.45106 0 0 0 0 0 -0.00438 0.01974 0.05912 0 -0.42526 0 1.9342 -0.26793 1.0516 -1.82017
ILE_122 -8.65598 2.03419 3.67643 -0.44169 0.32275 0.07365 2.05195 -2.54425 -0.02072 -0.11284 -1.08058 0.41696 0 0 -1.10703 0 0 -0.04746 0.03987 0.53924 0 -0.31011 0 0.73287 -0.25208 2.35911 -2.32573
PRO_123 -6.38244 1.12196 4.75517 -0.08302 0 0.05129 2.84423 -1.96153 -0 -0 -3.6647 0.69488 0 0 0 0 0 -0.16055 0.03765 0.58853 0 -0.45107 0 -2.4119 -0.34375 2.36343 -3.00183
SER_124 -4.95302 0.53232 3.83373 -0.04761 0.01102 0.08866 1.91269 -2.0623 -0.01525 -0.10448 -0.2708 -0.80061 0 0 0 0 0 0.29293 0.0395 0.7423 0 0.2315 0.64639 -0.77834 0.65615 1.8652 1.82
THR_125 -6.63415 0.77676 4.09658 -0.19833 0.2232 0.07925 2.16483 -2.37931 -0.05469 -0.21161 -1.17789 -0.06553 0 0 0 -0.74891 0 -0.0551 0.02218 1.50526 0 -0.70146 2.3034 -1.0874 0.88253 1.88983 0.62944
ARG_126 -9.81869 0.88712 7.79383 -0.64686 0.15194 0.46105 3.82754 -3.7063 -0.01323 -0.06494 -1.99807 0.19039 0 0 -0.31658 -0.63075 0 0.14503 0.37882 1.83941 0 -0.12842 0 -1.2888 0.47857 1.51083 -0.94811
THR_127 -3.38736 0.19828 3.81764 -0.22955 0.65144 0.08717 1.85414 -1.67598 -0.03397 -0.09876 -0.95253 -0.27944 0 0 0 0 0 2.8995 0.00279 0.06768 0 0.03163 2.35078 -1.0874 0.80108 16.2291 21.2463
LEU_128 -3.74199 0.08908 3.24348 -0.52951 0.28601 0.14221 1.33023 -1.71585 -0 -0 -1.19126 0.39646 0 0 0 0 0 -0.04123 0.02445 0.2145 0 -0.22043 0 0.18072 0.13838 16.1356 14.7408
ILE_129 -9.01619 1.40746 4.48502 -0.64405 0.57825 0.15193 2.49874 -3.17679 -0.0015 -0.01091 -1.17405 0.20961 0 0 0 0 0 -0.05117 0.2227 3.32046 0 -0.36911 0 0.73287 -0.21984 1.17262 0.11605
GLU_130 -5.58842 0.43111 5.688 -0.2085 0.02029 0.27584 2.61269 -2.6497 -0.01386 -0.11362 -2.277 -0.54026 0 0 0 0 0 -0.02437 0.03503 0 3.13867 -0.25213 0 -2.7348 -0.34686 0.76003 -1.78785
LYS_131 -4.18228 0.27376 4.95661 -0.29695 0.02936 0.12985 2.02724 -2.28089 -0.00122 -0.01352 -1.46922 -0.04055 0 0 0 0 0 0.00991 0.01537 1.80982 0 -0.00486 0 -1.5107 -0.42197 0.25496 -0.71529
SER_132 -4.92877 0.25794 5.18131 -0.02755 0 0.06377 2.82404 -2.56343 -0.00659 -0.1085 -2.00896 -0.62342 0 0 0 0 0 -0.02172 0.00015 0.64015 0 0.34975 0.60002 -0.77834 0.02185 0.15647 -0.97185
PHE_133 -10.3036 1.39061 3.1842 -0.54294 0.29818 0.25284 2.7074 -2.85679 -0 -0 -2.33454 -0.27953 0 0 0 0 0 0.02754 0.1423 0 3.5587 -0.15434 0 1.0402 0.05704 0.30912 -3.50362
MET_134 -7.62533 0.50992 5.88649 -0.83413 0.29823 0.21766 2.97572 -2.8532 -0.0015 -0.01091 -2.47956 0.00586 0 0 0 0 0 -0.02554 0.32564 1.04533 0 -0.0184 0 0.60916 -0.1467 0.60799 -1.51326
GLU_135 -7.13356 0.31845 8.29473 -0.47194 0.22826 0.98969 4.01349 -3.73605 -0 -0 -4.62614 -0.59141 0 0 0 -1.69977 0 0.07763 0.07068 0 3.45557 -0.33268 0 -2.7348 -0.32323 0.57803 -3.62306
ILE_136 -6.43519 0.55647 4.435 -0.49118 0.38849 0.09731 2.63931 -2.66525 -0 -0 -1.76605 0.06268 0 0 0 0 0 -0.04084 0.07313 0.51773 0 -0.45674 0 0.73287 -0.23918 0.43406 -2.1574
LEU_137 -9.99865 1.27845 4.66726 -0.51205 0.22497 0.12645 2.89697 -3.1362 -0 -0 -2.30476 0.25338 0 0 0 0 0 0.07043 0.32067 0.39118 0 -0.26236 0 0.18072 -0.12061 0.54667 -5.37749
LEU_138 -8.09567 0.61114 5.40538 -0.47728 0.22811 0.11084 2.79196 -3.12642 -0.01702 -0.09812 -2.62547 0.20222 0 0 0 0 0 0.08754 0.1228 0.38678 0 -0.26482 0 0.18072 -0.28506 0.56771 -4.29467
GLY_139 -4.20148 0.2917 4.61592 -5e-05 0 0 2.20875 -2.35253 -0 -0 -2.26257 -0.42819 0 0 0 0 0 -0.07883 0 0 0 0.1085 0 0.83697 0.51233 0.29749 -0.45198
ARG_140 -9.60781 0.50584 9.60996 -1.11173 0.35414 0.81993 3.62699 -4.40088 -0 -0 -2.44567 0.29522 0 0 0 0 0 -0.01948 0.03151 2.32134 0 -0.05927 0 -1.2888 0.60432 0.30795 -0.45645
TRP_141 -8.43006 0.87045 4.24968 -1.27879 0.08264 0.53368 2.50655 -2.83786 -0 -0 -2.00004 -0.44255 0 0 0 0 0 0.08444 0.24474 0 2.01576 -0.2531 0 1.6906 -0.08382 0.54311 -2.50458
PHE_142 -9.15551 1.24001 3.50234 -0.53849 0.01475 0.19634 2.20391 -2.4829 -0 -0 -2.11404 -0.02827 0 0 0 0 0 -0.02916 0.26167 0 2.8075 -0.07342 0 1.0402 -0.12105 0.6329 -2.64321
LEU_143 -7.79493 0.99926 4.22315 -0.51786 0.31961 0.14466 2.30931 -2.83838 -0.01702 -0.09812 -1.30774 0.17517 0 0 0 0 0 0.34139 0.00454 0.13924 0 -0.12631 0 0.18072 -0.3504 0.68431 -3.52938
ASP_144 -3.40991 0.32065 4.65454 -0.20578 0.00109 0.68231 2.47153 -2.13459 -0.00555 -0.07582 -2.56194 -0.00355 0 0 0 0 0 -0.07165 0.03955 0 3.66632 -0.05972 0 -2.3716 -0.41838 0.63316 1.15065
ASP_145 -2.61818 0.43716 4.03442 -0.224 0.0355 0.73349 1.22366 -1.80527 -0.00555 -0.07582 -0.64565 -0.72042 0 0 0 0 0 -0.02066 0.13188 0 2.08827 -0.72833 0 -2.3716 -0.23537 0.54752 -0.21893
ASP_146 -2.69859 0.2589 3.48166 -0.12244 0.05018 0.38658 1.63733 -1.59163 -0 -0 -2.45839 -0.7216 0 0 -0.46696 0 0 0.0302 0.03437 0 2.67782 -0.58243 0 -2.3716 -0.11876 0.54666 -2.02873
ASP_147 -6.13895 0.68331 8.04374 -0.10438 0.01186 0.31352 3.85915 -3.36575 -0.00032 -0.00558 -5.83655 -1.2815 0 0 -1.49174 -0.55589 0 0.01771 0.23991 0 2.83176 -0.25035 0 -2.3716 0.04126 0.90457 -4.45581
GLY_148 -3.70008 0.3625 3.45118 -0.00134 0 0 1.76293 -1.77044 -0.00807 -0.0169 -1.36906 -0.32542 0 0 -0.8768 0 0 -0.04468 0 0 0 -1.42306 0 0.83697 0.35892 0.89235 -1.871
HIS_D_149 -8.00438 1.33123 5.85551 -0.80388 0.07369 1.17835 3.13411 -3.05502 -0.03118 -0.16204 -2.16759 -0.42386 0 0 -0.96245 -1.06449 0 0.13887 0.11672 0 1.64744 -0.35634 0 -0.45461 1.53944 1.62824 -0.84224
PRO_150 -7.32308 1.79159 3.61125 -0.07931 0 0.04757 0.83581 -1.55058 -0.01218 -0.10411 -0.71687 0.55422 0 0 0 0 0 0.05519 0.05302 0.45627 0 -0.47615 0 -2.4119 1.03797 2.79385 -1.43744
HIS_151 -6.44468 0.74137 4.25485 -0.43442 0.1221 0.50623 1.57604 -2.41214 -0 -0 -0.9566 -0.15785 0 0 0 -0.91222 0 0.12833 0.06127 0 2.51382 -0.71204 0 -0.45461 0.27669 2.06179 -0.24208
ASN_152 -4.90181 0.42799 4.31339 -0.33082 0.05511 0.62438 2.11982 -2.18567 -0.03118 -0.16204 -0.48364 -0.48868 0 0 0 -1.06449 0 0.01321 0.1314 0 2.37569 -0.58173 0 -0.93687 0.63368 0.88297 0.41073
LEU_153 -7.39181 1.95213 1.41386 -0.76565 0.89697 0.35982 1.46595 -1.89844 -0 -0 -0.99561 -0.18343 0 0 0 0 0 1.44031 0.02523 1.14394 0 0.40228 0 0.18072 0.69585 1.37561 0.11776
SER_154 -4.03533 1.10742 3.60936 -0.01406 0 0.02788 2.28951 -1.8105 -0.03068 -0.2797 -2.31578 -0.86848 0 0 -0.1252 0 0 0.6474 0.12576 0.14901 0 0.1642 0.60735 -0.77834 1.58613 2.01176 2.06772
LEU_155 -6.5603 0.61549 1.89707 -0.51396 0.20121 0.15759 1.46213 -1.74897 -0 -0 0.04476 0.05517 0 0 -0.1252 0 0 0.22186 0.37451 0.07728 0 0.39034 0 0.18072 2.61003 1.62668 0.96641
ALA_156 -2.89351 0.64251 1.35946 -0.02665 0.00258 0 1.19792 -1.20075 -0.00427 -0.01625 -1.25535 -0.43915 0 0 0 0 0 -0.05016 0 0 0 0.20567 0 1.8394 1.40155 0.82177 1.58477
GLY_157 -4.00968 0.86906 2.67366 -0.00186 0 0 0.60266 -1.81523 -0.06456 -0.34492 -0.34775 -0.30863 0 0 0 0 0 4.25487 0 0 0 -1.53716 0 0.83697 0.2451 13.7935 14.8461
ASP_158 -3.51858 0.26457 3.7398 -0.20716 0.04576 0.67822 1.00038 -1.81986 -0.00358 -0.01682 -0.30046 -1.0855 0 0 0 0 0 0.08855 0.02171 0 1.96775 -0.85033 0 -2.3716 0.61367 14.2954 12.5419
ILE_159 -5.3173 0.8114 0.78223 -0.6572 0.6846 0.14395 1.28052 -1.4338 -0.01676 -0.14533 -0.44061 0.16172 0 0 0 0 0 0.15667 0.07087 0.89743 0 -0.48965 0 0.73287 0.03565 1.20847 -1.53428
ASP_160 -3.36307 0.17837 4.49977 -0.1073 0.00602 0.31216 2.00602 -1.97986 -0 -0 -1.79653 -1.13931 0 0 -0.83238 0 0 0.02674 8e-05 0 2.31075 -0.37296 0 -2.3716 -0.25307 0.90002 -1.97612
PHE_161 -3.60304 0.30039 4.12301 -0.97725 0.05973 0.34093 1.7043 -1.85827 -0.03838 -0.21314 -1.30981 -0.02266 0 0 -0.83238 0 0 -0.0146 0.06626 0 1.82053 -0.5085 0 1.0402 0.06602 0.46325 0.6066
ASP_162 -4.07414 0.3584 3.4814 -0.25296 0.10241 0.86182 0.41241 -1.73142 -0.00857 -0.03798 -0.34501 -3.33892 0 0 0 0 0 -0.00707 0.3823 0 2.50522 -0.32265 0 -2.3716 0.10482 0.50686 -3.77468
MET_163 -7.58587 1.0641 4.09192 -0.38659 0.13184 0.23643 1.84446 -2.37987 -0 -0 -0.74918 -0.5394 0 0 0 0 0 0.06098 0.13949 3.05402 0 0.18002 0 0.60916 0.71672 1.11971 1.60794
PHE_164 -9.71145 2.01283 3.22939 -0.74294 0.19131 0.47321 2.14268 -3.03377 -0 -0 -2.20863 0.22452 0 0 0 0 0 -0.01558 0.08714 0 2.0304 -0.12999 0 1.0402 0.72735 2.1997 -1.48363
PHE_165 -8.71814 1.83547 1.38765 -0.47475 0.01757 0.17138 1.32643 -2.19904 -0 -0 -1.39907 0.01443 0 0 -0.53341 0 0 8.5974 0.03219 0 2.08344 0.73517 0 1.0402 2.12557 12.1649 18.2074
TYR_166 -10.9216 1.62755 2.90805 -0.66954 0.13035 0.27562 2.28127 -2.65867 -0.01609 -0.1276 -0.96059 -0.26374 0 0 -1.51522 0 0 0.09758 0.30598 0 2.94887 -0.13286 0.05785 1.2797 7.67697 20.8917 23.2155
TRP_167 -9.68547 2.00882 2.37574 -0.98827 0.1095 0.34014 1.76991 -2.29456 -0 -0 -0.82653 -0.15298 0 0 -0.49829 0 0 0.04161 0.00231 0 2.7384 0.6515 0 1.6906 11.0894 16.438 24.8098
PHE_168 -10.3172 1.92055 0.02078 -1.14567 0.41604 0.53476 1.38749 -1.71113 -0.01756 -0.05969 0.23727 -0.76147 0 0 0 0 0 0.33445 0.42836 0 2.76452 -0.25434 0 1.0402 5.65995 6.86329 7.34067
THR_169 -4.58891 0.42397 1.34834 -0.1313 0.06367 0.07363 0.65757 -1.30729 -0.03402 -0.14583 -0.08584 -1.14321 0 0 0 0 0 0.1821 0.00676 0.04356 0 -0.05806 2.29892 -1.0874 -0.05899 0.94879 -2.59351
ILE_170 -6.96794 1.61248 2.3536 -0.61193 0.43353 0.22299 1.50886 -1.70844 -0 -0 -0.41904 -0.2881 0 0 0 0 0 -0.03988 0.14095 0.26148 0 0.22674 0 0.73287 0.18098 0.8098 -1.55103
TYR_171 -9.48956 1.65975 4.31046 -0.57125 0.06639 0.25342 3.08086 -2.93774 -0.0182 -0.07262 -1.98827 0.08064 0 0 -0.24303 0 0 0.19679 0.00088 0 2.25091 0.6876 0.35478 1.2797 0.91218 0.82529 0.63897
MET_172 -6.44681 0.71957 4.50429 -0.4848 0.14867 0.09324 0.92703 -2.11157 -0.00807 -0.0169 -1.18763 0.21513 0 0 -0.61493 0 0 -0.11515 0.16165 1.61392 0 0.35861 0 0.60916 0.59914 1.19178 0.15632
LYS_173 -5.78496 0.65045 4.86039 -0.4658 0.14156 0.26071 1.79761 -1.95288 -0.03337 -0.13289 -1.29404 0.10576 0 0 0 0 0 -0.00916 0.0375 1.45295 0 0.30137 0 -1.5107 0.77805 1.12501 0.32755
GLU_174 -3.6797 0.67192 3.98038 -0.21785 0.02472 0.28829 1.67355 -1.66569 -0 -0 -1.98952 -0.38797 0 0 -0.67717 -0.86095 0 -0.05159 0.03023 0 3.47004 -0.00562 0 -2.7348 0.4995 1.03029 -0.60194
PRO_175 -2.68196 0.28526 1.63592 -0.18675 0.00152 0.13145 0.50724 -0.79448 -0.00576 -0.03965 -0.84001 0.02827 0 0 0 0 0 0.08146 0.00133 0.70852 0 -0.94718 0 -2.4119 -0.62694 0.95705 -4.1966
ARG_176 -6.25337 1.14105 4.51347 -0.95602 0.40597 0.76673 2.3531 -2.15454 -0.00336 -0.04131 -2.29316 0.44998 0 0 -1.48331 0 0 1.3827 0.08139 2.47533 0 -0.07562 0 -1.2888 -0.59814 1.6842 0.10628
PRO_177 -5.66449 1.09199 3.08885 -0.10582 0 0.0799 1.50495 -1.44672 -0 -0 -1.88009 0.38843 0 0 -0.53601 0 0 0.22898 0.06836 0.56817 0 -1.02699 0 -2.4119 0.07817 1.74597 -4.22826
ALA_178 -4.36414 0.50931 3.16886 -0.02554 3e-05 0 1.90578 -2.07221 -0 -0 -1.41848 -0.17195 0 0 0 0 0 0.14386 0 0 0 -0.14086 0 1.8394 -0.01349 0.70693 0.06751
ILE_179 -5.98903 0.81382 2.48283 -0.5135 0.54907 0.0924 1.83447 -2.1026 -0.00164 -0.01418 0.09863 0.29464 0 0 0 0 0 0.01815 0.05265 0.91236 0 0.92586 0 0.73287 -0.12997 1.17203 1.22887
GLY_180 -2.11858 0.35937 1.19682 -0.00013 0 0 0.24249 -0.81514 -0 -0 -0.2854 -0.29902 0 0 0 0 0 -0.12731 0 0 0 1.03498 0 0.83697 0.85186 1.09788 1.9748
ILE_181 -5.24158 1.14975 3.01197 -0.50224 0.25356 0.11011 2.29097 -1.83788 -0 -0 -0.89097 -0.0927 0 0 -1.78526 0 0 -0.01261 0.15652 0.48917 0 -0.14477 0 0.73287 0.91779 1.56659 0.17127
PRO_182 -2.51875 0.66441 2.45653 -0.11751 1e-05 0.08426 1.5024 -1.08315 -0 -0 -1.61631 0.29859 0 0 0 0 0 0.51999 0.02646 0.10923 0 -1.26044 0 -2.4119 0.24222 1.54556 -1.55841
LYS_183 -2.34067 0.0743 3.16502 -0.47301 0.2023 0.36815 1.35471 -1.30382 -0 -0 -1.82274 -0.40432 0 0 0 -0.52408 0 0.14742 0.0199 2.28033 0 0.19498 0 -1.5107 0.24923 0.89661 0.57361
THR_184 -2.94672 0.49794 3.18762 -0.10869 0.07286 0.06541 1.41677 -1.42647 -0 -0 -1.82024 -1.29109 0 0 -0.43886 0 0 -0.02921 0.02965 0.09101 0 -0.69039 2.25943 -1.0874 0.40834 1.14783 -0.66219
ARG_185 -3.45211 0.53721 3.48369 -0.89244 0.23425 0.64278 1.58359 -1.5768 -0 -0 -1.43832 0.07184 0 0 -0.43886 0 0 0.18431 0.01598 2.07701 0 -0.03205 0 -1.2888 0.21096 0.77342 0.69566
VAL_186 -2.81217 0.29665 1.05876 -0.29639 0.26024 0.07139 0.88339 -0.96961 -0 -0 -0.77808 -0.17962 0 0 0 0 0 -0.01563 0.00023 0.05511 0 -0.32404 0 1.9342 -0.06445 0.63252 -0.24751
ASN_187 -6.49342 0.64776 4.81105 -0.15898 0.07199 0.20532 2.646 -2.68415 -0 -0 -1.85573 -0.23377 0 0 -1.78526 0 0 0.10848 0.38157 0 1.48499 -0.23712 0 -0.93687 -0.21274 0.74908 -3.49179
LEU_188 -7.71926 1.19272 3.2877 -0.56891 0.18918 0.12962 1.12997 -2.27904 -0 -0 -0.41868 0.31777 0 0 0 0 0 0.01577 0.00096 0.87652 0 -0.26027 0 0.18072 -0.1253 0.92489 -3.12565
THR_189 -6.26546 0.99589 2.90773 -0.1348 0.12139 0.09196 1.65423 -2.07919 -0.04795 -0.24936 -0.59635 -0.66831 0 0 0 0 0 -0.01135 0 0.06995 0 -0.23237 2.32446 -1.0874 -0.26806 0.9016 -2.57341
VAL_190 -7.24734 1.23121 3.6047 -0.29925 0.23546 0.05807 1.88665 -2.49246 -0.00075 -0.00216 -0.42069 -0.16676 0 0 0 0 0 0.01468 0.11044 0.1648 0 -0.10547 0 1.9342 0.14478 0.74014 -0.60975
ARG_191 -9.73998 1.11897 8.10979 -0.54389 0.09535 0.30008 2.20758 -3.4309 -0 -0 -2.65625 0.66487 0 0 0 -0.42427 0 0.08278 1.01687 2.03153 0 -0.01785 0 -1.2888 0.03319 1.07665 -1.36429
ASP_192 -4.82348 0.25006 6.12104 -0.12561 0.06295 0.395 2.84972 -2.61448 -4e-05 -0.00093 -4.6651 -0.8738 0 0 0 -0.76948 0 -0.03618 0.00015 0 2.4878 -0.59092 0 -2.3716 -0.58664 1.17639 -4.11516
TRP_193 -10.3581 1.34339 5.41477 -0.66013 0.17993 0.3072 2.99848 -3.62984 -0.01325 -0.10383 -1.37064 -0.2657 0 0 0 0 0 -0.02874 0.13205 0 2.91865 -0.08476 0 1.6906 -0.59465 0.74158 -1.38295
GLU_194 -5.3151 0.51903 5.25988 -0.30063 0.09175 0.31951 2.3036 -2.25727 -0.00751 -0.05023 -2.29274 -0.25186 0 0 0 -0.91222 0 -0.06904 0.04 0 2.80713 -0.0461 0 -2.7348 -0.63004 0.46635 -3.06029
GLY_195 -2.83398 0.24915 2.05456 -0.0019 0 0 0.33369 -1.12504 -0 -0 0.03041 -0.38449 0 0 0 0 0 -0.11409 0 0 0 -1.42213 0 0.83697 -0.0841 0.29271 -2.16823
PHE_196 -5.77902 1.10808 1.66378 -0.63812 0.03059 -0.00515 1.02524 -1.42095 -0.01326 -0.10744 -0.70256 -0.21076 0 0 0 0 0 -0.04258 0.12406 0 2.44457 0.10586 0 1.0402 0.0469 1.17639 -0.15417
PRO_197 -2.81993 0.45731 1.6196 -0.11879 0.00433 0.08668 0.72371 -0.82352 -0 -0 -0.25648 0.23813 0 0 0 0 0 -0.06229 0.00933 0.1312 0 -0.92844 0 -2.4119 -0.54745 1.28583 -3.41268
ASN_198 -4.11492 0.28204 3.46452 -0.3852 0.17722 0.78074 1.35099 -1.84539 -0 -0 -0.9615 -0.92701 0 0 -0.92228 0 0 -0.01432 1e-05 0 1.72252 -0.95956 0 -0.93687 -0.05549 0.51143 -2.83306
VAL_199 -6.32486 1.24709 2.09709 -0.29215 0.25197 0.06146 1.36677 -1.99829 -0.00107 -0.00333 -0.43761 0.03486 0 0 0 0 0 -0.06401 0.05597 0.05039 0 -0.42139 0 1.9342 0.03675 0.69941 -1.70675
LYS_200 -3.55704 0.22111 3.12924 -0.30912 0.03048 0.14301 0.98395 -1.55468 -0 -0 0.57263 0.03447 0 0 0 0 0 -0.06674 0.04281 1.67207 0 -0.08471 0 -1.5107 -0.49686 0.44422 -0.30586
ASP_201 -5.48439 0.74083 5.21703 -0.12847 0.0198 0.39536 1.38312 -2.51223 -0.00962 -0.11039 -1.43426 -0.23647 0 0 0 0 0 0.03021 0.07294 0 2.99105 -0.3829 0 -2.3716 -0.27758 0.43859 -1.65896
SER_202 -4.55217 0.54777 4.45304 -0.02802 3e-05 0.04324 1.77109 -2.10618 -0 -0 -1.01357 -0.88289 0 0 0 0 0 0.27477 0.00482 0.81605 0 -0.00765 0.60061 -0.77834 -0.08841 0.7051 -0.24072
LYS_203 -7.52766 1.4519 6.85849 -0.49303 0.18166 0.34893 3.53389 -2.94246 -0.03545 -0.14769 -1.45034 -0.1873 0 0 0 0 0 -0.04924 0.28185 3.70795 0 0.02612 0 -1.5107 -0.16674 1.34541 3.22559
PRO_204 -5.6168 1.32392 2.88247 -0.09333 0.00048 0.05879 1.21004 -1.19448 -0 -0 0.00128 0.69756 0 0 0 0 0 -0.12003 0.00328 0.57998 0 -0.47841 0 -2.4119 -0.34354 1.21905 -2.28164
PHE_205 -6.40953 1.16566 2.7039 -0.63372 0.03415 0.31485 1.34694 -1.69859 -0.00074 -0.01743 0.58566 0.00543 0 0 0 0 0 -0.02728 0.01747 0 2.21715 -0.00048 0 1.0402 -0.2837 0.39235 0.75231
HIS_D_206 -8.37086 0.69536 7.50995 -0.61471 0.16289 0.61194 4.52283 -3.61342 -0 -0 -3.28944 -0.70851 0 0 0 0 0 -0.03894 0.0901 0 3.73025 -0.1026 0 -0.45461 -0.01324 0.42325 0.54024
TRP_207 -8.88368 1.42254 6.01891 -0.74207 0.27109 0.4266 3.06414 -3.27921 -0 -0 -1.53281 -0.35521 0 0 0 0 0 0.64477 0.00328 0 3.15596 0.03933 0 1.6906 6.03529 1.70893 9.68847
PRO_208 -3.70718 1.47169 2.76161 -0.07886 0 0.0477 1.06116 -1.2213 -0 -0 -0.84586 0.54428 0 0 0 0 0 -0.23629 0.2209 0.36258 0 -0.94378 0 -2.4119 6.77268 2.04795 5.84536
THR_209 -6.67469 1.11705 4.34069 -0.18765 0.10027 0.15481 2.13213 -2.46083 -0.00074 -0.00282 -1.12594 -2.40041 0 0 0 0 0 0.01237 0.30287 0.16851 0 0.33368 2.29848 -1.0874 2.19072 1.47629 0.68741
TYR_210 -5.79007 0.64331 3.48669 -0.62269 0.45048 0.35542 1.49984 -2.0151 -0.04896 -0.43232 -1.68241 -0.23668 0 0 -0.42074 0 0 -0.11239 0.01609 0 4.28057 0.21128 0.00023 1.2797 1.44994 1.42603 3.73821
LYS_211 -6.61191 0.52862 6.35995 -0.31536 0.04975 0.16383 3.08365 -2.59361 -0.01065 -0.07423 -3.74491 -0.19507 0 0 0 -0.34521 0 -0.00577 0.12517 2.1458 0 0.04846 0 -1.5107 -0.01062 0.84926 -2.06355
ASN_212 -4.71052 0.86165 4.3141 -0.33002 0.17679 0.6419 2.86868 -2.15827 -0.0073 -0.05072 -2.08499 -0.56168 0 0 -1.3968 0 0 -0.02236 2e-05 0 2.19253 -0.45429 0 -0.93687 0.11598 1.14815 -0.39403
PRO_213 -5.02966 0.90026 2.21309 -0.07299 4e-05 0.04443 1.27326 -1.20626 -0 -0 -0.14564 0.56184 0 0 -0.92228 0 0 -0.28261 0.11359 0.24732 0 -1.08305 0 -2.4119 0.78434 1.21432 -3.8019
GLY_214 -1.58505 0.23622 2.08055 -5e-05 0 0 1.11643 -0.99479 -0 -0 -0.95645 -0.40784 0 0 -0.97699 0 0 -0.07184 0 0 0 0.30029 0 0.83697 0.65311 0.49885 0.72943
GLN_215 -6.54101 0.92259 5.57117 -0.24955 0.05778 0.20822 2.90424 -2.60925 -0.02126 -0.23857 -2.04847 -0.3214 0 0 -0.41981 0 0 0.22365 0.45336 0 2.82409 -0.06241 0 -0.18838 -0.04975 0.36002 0.77526
GLU_216 -1.90895 0.14046 1.97976 -0.56389 0.23788 1.52536 0.30509 -0.82742 -0 -0 -0.32497 -3.01351 0 0 0 0 0 0.04338 0.00031 0 3.33932 -0.11032 0 -2.7348 -0.38417 0.97988 -1.31658
THR_217 -3.69009 0.55485 2.65726 -0.20728 0.15359 0.07574 0.71704 -1.2452 -0 -0 0.56277 -0.34324 0 0 0 0 0 0.1385 0.08788 0.14326 0 -0.33029 2.37049 -1.0874 0.22473 2.50058 3.28319
LEU_218 -8.27172 1.72211 1.83241 -0.50164 0.4535 0.11582 0.43914 -1.88638 -0.01065 -0.07423 1.29313 0.27521 0 0 0 0 0 0.50625 0.31822 0.85743 0 -0.34403 0 0.18072 0.45972 3.00095 0.36597
PRO_219 -3.73436 0.79069 1.80885 -0.08908 0.00195 0.05531 0.18283 -0.6383 -0 -0 0.06309 0.66933 0 0 0 0 0 -0.08406 0.01173 0.49251 0 -0.25992 0 -2.4119 -0.27957 2.22172 -1.19917
THR_220 -3.54074 0.31117 3.30433 -0.10853 0.05677 0.07073 1.23876 -1.575 -0.03467 -0.19289 -1.06782 -0.62003 0 0 -0.42074 0 0 0.02953 0.10271 0.19424 0 -0.29003 2.28435 -1.0874 -0.34191 1.38583 -0.30135
VAL_221 -4.69412 0.48423 2.39988 -0.30418 0.21135 0.06279 0.79021 -1.53618 -0 -0 -0.13924 -0.47923 0 0 0 0 0 0.06792 0.02293 0.06272 0 -0.13898 0 1.9342 -0.15887 0.65375 -0.76082
LEU_222 -8.20134 1.29587 2.39019 -0.46924 0.23973 0.0666 1.15311 -1.96405 -0.0007 -0.00189 -0.18433 0.49056 0 0 0 0 0 0.22006 0.17231 0.23918 0 0.21359 0 0.18072 -0.06923 1.18934 -3.03952
PRO_223 -3.77081 0.69522 2.28667 -0.11736 0 0.0874 1.02075 -1.02848 -0.01032 -0.11744 -0.67226 0.30915 0 0 0 0 0 0.02418 0.03937 0.17496 0 -1.22237 0 -2.4119 -0.09593 1.13526 -3.67391
VAL_224 -3.72939 0.42126 2.54564 -0.27705 0.15428 0.05536 1.57001 -1.54489 -0 -0 -0.9144 0.18523 0 0 0 0 0 -0.0337 0.00965 0.09569 0 -0.3169 0 1.9342 -0.34811 0.55351 0.36039
GLN_225 -6.46228 0.5328 4.20015 -0.71584 0.2953 1.07281 2.09188 -2.19054 -0.01032 -0.11744 -0.69626 -2.16833 0 0 0 0 0 -0.17843 0.01425 0 2.97642 0.01574 0 -0.18838 -0.18409 0.58634 -1.12623
ASP_226 -2.72032 0.53145 3.01247 -0.1166 0.01053 0.35909 0.95454 -1.44936 -0 -0 -0.09737 -0.42047 0 0 0 0 0 -0.104 0.00381 0 1.79256 -0.02451 0 -2.3716 -0.10865 0.27727 -0.47118
LYS_227 -2.26033 0.35989 2.16793 -0.32218 0.04405 0.1786 0.92031 -1.08028 -0 -0 -0.69334 -0.19607 0 0 0 0 0 -0.06976 0.0166 1.74613 0 -0.06961 0 -1.5107 -0.46515 0.15247 -1.08144
LEU_228 -7.68303 1.20798 2.16974 -0.46217 0.31998 0.11268 1.3235 -2.03151 -0 -0 0.15049 0.05785 0 0 0 0 0 0.02291 0.05129 1.51492 0 -0.18405 0 0.18072 -0.36537 0.53814 -3.07591
VAL_229 -2.85973 0.25454 2.19172 -0.26719 0.1706 0.05183 0.72799 -1.26604 -0 -0 0.9776 -0.11632 0 0 0 0 0 0.06559 0.00067 0.02023 0 -0.39628 0 1.9342 0.24861 0.59543 2.33346
ASN_230 -2.64883 0.28701 2.50434 -0.18102 0.01673 0.27196 0.92811 -1.25352 -0 -0 -0.06134 -0.40274 0 0 0 0 0 -0.04219 0.00762 0 1.79362 -0.13822 0 -0.93687 0.21017 0.36885 0.72368
LEU_231 -6.2227 0.79783 4.75485 -0.51124 0.21659 0.14089 1.99099 -2.41094 -0.01458 -0.11431 -0.52782 0.11467 0 0 0 0 0 -0.01603 0.01831 0.12887 0 -0.14954 0 0.18072 -0.42027 0.41606 -1.62767
ILE_232 -8.34296 0.74191 5.28985 -0.49274 0.30919 0.09632 2.64145 -3.17506 -0 -0 -1.13539 0.00562 0 0 0 0 0 -0.05628 0.00342 0.53555 0 -0.42365 0 0.73287 -0.27107 0.56698 -2.97398
LEU_233 -5.8941 0.712 3.56844 -0.50425 0.24968 0.10962 1.41236 -2.37994 -0 -0 -0.45207 0.23948 0 0 0 0 0 -0.04282 0.25166 0.46241 0 -0.2044 0 0.18072 0.03918 0.72787 -1.52416
GLU_234 -5.13224 0.28801 6.2879 -0.3604 0.12597 0.45126 1.91982 -2.48855 -0 -0 -2.79166 -0.64969 0 0 0 -0.52408 0 -0.03129 0.00117 0 3.29388 -0.2036 0 -2.7348 -0.22327 0.4969 -2.27466
LYS_235 -5.63564 0.47091 4.99823 -0.5422 0.19496 0.39416 1.53298 -2.21201 -0 -0 -2.86181 -0.09578 0 0 -0.50411 0 0 -0.06253 0.23323 1.86321 0 0.01644 0 -1.5107 -0.42341 0.62232 -3.52176
THR_236 -6.17129 0.59131 4.66379 -0.14723 0.11228 0.11053 3.29976 -2.70446 -0.00074 -0.01743 -3.97331 -0.38 0 0 -0.50411 0 0 -0.07794 0.12613 0.89259 0 1.63888 4.28003 -1.0874 1.02214 1.41744 3.09096
TYR_237 -10.4062 1.81111 2.89476 -0.54314 0.19539 0.22906 2.23302 -2.55721 -0.02073 -0.24056 -1.06938 -0.1003 0 0 0 0 0 0.88519 0.27746 0 3.29169 -0.0212 0.02822 1.2797 1.16505 1.9821 1.31398
PRO_238 -6.30377 1.09191 2.61991 -0.18791 0.00177 0.12998 0.64464 -0.97317 -0 -0 -0.05386 0.02996 0 0 0 0 0 0.63168 0.03063 0.68142 0 -0.76635 0 -2.4119 -0.28824 1.74654 -3.37675
ASP_239 -5.45166 0.9725 6.75434 -0.20197 0.01025 0.61326 3.3692 -2.87009 -0 -0 -4.8998 -0.62663 0 0 -1.55865 0 0 -0.05331 0.03469 0 3.02344 -0.1225 0 -2.3716 -0.40943 1.80166 -1.98632
PRO_240 -2.35359 0.34075 1.69833 -0.06719 0 0.04195 0.36357 -0.72099 -0 -0 -0.22778 0.57552 0 0 0 0 0 -0.20686 0.05952 0.19775 0 -0.86981 0 -2.4119 0.13755 1.42622 -2.01696
GLY_241 -3.24568 0.29956 4.0047 -8e-05 0 0 2.15725 -1.91759 -0.00046 -0.01053 -2.41255 -0.30806 0 0 -0.5865 0 0 0.08243 0 0 0 0.3105 0 0.83697 2.1972 0.53207 1.93924
GLN_242 -7.51237 1.02964 6.85336 -0.29329 0.05239 0.22054 3.13657 -3.14825 -0.00576 -0.03965 -3.48424 -0.55351 0 0 -0.97215 -0.86095 0 -0.07335 0.2936 0 3.01097 -0.13319 0 -0.18838 1.66447 0.90267 -0.10087
PHE_243 -8.46619 1.62952 6.22379 -1.01555 0.19048 0.35829 2.89648 -3.3506 -0 -0 -2.0537 -0.61546 0 0 0 0 0 -0.10583 0.38504 0 2.685 0.27471 0 1.0402 -0.34343 1.13896 0.8717
GLU_244 -5.03366 0.53629 4.93095 -0.29664 0.03305 0.32069 2.16774 -2.40693 -0.00046 -0.01053 -1.23981 -0.45645 0 0 0 0 0 0.16899 0.05098 0 3.61379 0.00559 0 -2.7348 0.12937 0.77937 0.55753
GLN_245 -6.99162 1.04128 6.18719 -0.27404 0.01562 0.19848 2.86852 -2.7683 -0 -0 -1.5482 -0.271 0 0 -0.67717 0 0 0.28878 0.01438 0 3.26162 -0.19427 0 -0.18838 0.06869 1.0615 2.09308
LEU_246 -9.28412 1.54333 3.66174 -0.56923 0.42753 0.1682 2.36491 -2.77098 -0.02762 -0.25268 -1.58388 0.2413 0 0 0 0 0 0.05018 0.11663 0.13095 0 0.00474 0 0.18072 -0.09658 1.07497 -4.6199
ALA_247 -5.44492 1.05491 2.9596 -0.02561 0.00078 0 1.90231 -2.27576 -0.02799 -0.17329 -0.68414 -0.40203 0 0 0 0 0 -0.04219 0 0 0 -0.14749 0 1.8394 -0.28533 0.52734 -1.22441
HIS_248 -10.6313 1.27456 8.46282 -0.80548 0.02886 0.90236 2.90997 -4.15297 -0.00032 -0.00558 -1.57515 -1.50687 0 0 0 0 0 -0.02434 0.14829 0 1.66333 -0.07245 0 -0.45461 -0.53089 0.59215 -3.77764
GLU_249 -6.95048 1.08232 8.13968 -0.18878 0.06352 0.24244 3.72947 -3.52981 -0.02762 -0.25268 -5.08523 -0.38536 0 0 -0.9473 0 0 0.26068 0.21691 0 3.63206 -0.05883 0 -2.7348 -0.37829 1.72737 -1.44475
PRO_250 -5.16381 0.97526 3.3556 -0.08367 0 0.05123 1.55875 -1.51945 -0 -0 -0.89201 0.68033 0 0 0 0 0 -0.09207 0.03819 0.65526 0 -0.57669 0 -2.4119 -0.35003 1.63363 -2.14139
VAL_251 -5.61483 0.61357 2.4173 -0.26863 0.14684 0.04416 1.46401 -1.70514 -0 -0 0.48728 0.36693 0 0 0 0 0 -0.02009 0.05533 0.75911 0 0.19478 0 1.9342 -0.31177 0.45641 1.01945
ALA_252 -4.21095 0.36412 3.41071 -0.02259 0 0 1.97019 -2.06063 -0.023 -0.16455 -1.80748 -0.34501 0 0 0 0 0 -0.02622 0 0 0 0.36884 0 1.8394 0.12725 0.26274 -0.31718
GLN_253 -8.91627 0.55104 8.50327 -0.27795 0.03582 0.19475 4.06448 -3.95325 -0 -0 -3.01087 -0.36833 0 0 -0.96245 0 0 -0.01387 0.08715 0 2.66643 -0.08044 0 -0.18838 0.18237 0.8038 -0.68269
GLU_254 -7.43264 0.33103 8.12245 -0.41552 0.1119 0.84931 3.40299 -3.5637 -0 -0 -3.31361 -0.57352 0 0 0 0 0 0.01091 0.00064 0 3.65441 -0.34667 0 -2.7348 -0.4067 0.86115 -1.44237
GLN_255 -8.27109 0.73411 7.71705 -0.22006 0.02913 0.17563 3.30944 -3.81261 -0.01812 -0.23339 -3.08959 -0.51366 0 0 -0.68492 0 0 0.19638 0.03851 0 2.67328 -0.0614 0 -0.18838 -0.38994 0.83676 -1.77287
LYS_256 -7.88692 0.52704 7.18809 -0.34977 0.03498 0.17194 3.5076 -3.63853 -0.03498 -0.16462 -2.59182 0.35428 0 0 0 0 0 0.05505 0.05317 2.33529 0 -0.01941 0 -1.5107 -0.30194 0.85755 -1.41371
PHE_257 -11.2832 1.92306 4.8492 -0.87694 0.05542 0.26385 4.38604 -3.8449 -0 -0 -2.79941 -0.05524 0 0 0 0 0 0.03276 0.04416 0 1.93956 -0.36292 0 1.0402 -0.24576 0.53515 -4.399
ALA_258 -7.27382 1.49274 3.64996 -0.02292 0 0 2.66804 -3.03772 -0 -0 -2.74425 -0.37637 0 0 0 0 0 0.26456 0 0 0 -0.28729 0 1.8394 -0.1795 0.77628 -3.23089
ALA_259 -6.4204 1.28669 4.85567 -0.02127 0 0 3.34289 -3.20303 -0.00525 -0.04102 -2.22605 -0.36829 0 0 0 0 0 -0.02448 0 0 0 -0.16747 0 1.8394 -0.29303 0.8629 -0.58273
ALA_260 -6.83543 0.95452 4.25093 -0.02213 0 0 2.90521 -3.22325 -0 -0 -2.19621 -0.378 0 0 0 0 0 0.03378 0 0 0 -0.29549 0 1.8394 -0.32811 0.64041 -2.65439
LEU_261 -9.00001 1.50324 3.1845 -0.54739 0.38238 0.11926 2.67598 -2.87355 -0 -0 -1.93411 0.15505 0 0 0 0 0 -0.02019 0.37408 3.53837 0 -0.20933 0 0.18072 -0.19357 0.5457 -2.11888
LYS_262 -8.76674 0.44397 9.96271 -0.34005 0.02167 0.15886 5.38331 -4.32478 -0.00203 -0.01648 -7.06949 -0.17307 0 0 -1.24853 0 0 -0.05116 1.1699 2.34511 0 -0.01822 0 -1.5107 -0.24119 0.91618 -3.36073
ILE_263 -7.83735 0.78906 3.86059 -0.48101 0.30163 0.09309 2.87111 -2.79678 -0 -0 -2.38194 0.21255 0 0 0 0 0 -0.0378 0.09908 0.52323 0 -0.41026 0 0.73287 -0.1975 0.83996 -3.81948
LEU_264 -6.87797 0.53392 2.3132 -0.5387 0.21833 0.13993 1.64725 -1.99848 -0.00525 -0.04102 -1.3154 0.04544 0 0 0 0 0 -0.07522 0.2329 2.98745 0 -0.1245 0 0.18072 -0.11782 0.46848 -2.32674
LEU_265 -9.04422 1.85944 2.88112 -0.54078 0.32376 0.14376 2.67301 -2.5797 -0.00563 -0.06542 -1.47336 0.16308 0 0 -0.4143 0 0 -0.0246 0.20066 0.27042 0 -0.22951 0 0.18072 -0.13332 0.80635 -5.00851
THR_266 -6.53399 0.5623 4.07356 -0.20188 0.11122 0.07216 2.99573 -2.52749 -0.01155 -0.09795 -3.1924 -0.13875 0 0 0 0 0 0.20499 0.03339 0.11451 0 0.01362 2.33807 -1.0874 0.19481 0.79428 -2.28277
TYR_267 -7.87494 0.35708 2.22607 -0.70191 0.07421 0.35492 1.53301 -1.75036 -0.00579 -0.05357 -1.66824 -0.19563 0 0 0 0 0 0.58582 0.06275 0 2.4004 0.18794 0.00282 1.2797 0.45193 1.16863 -1.56515
GLN_268 -8.77097 1.22737 7.17295 -0.3104 0.04376 0.16791 4.17932 -3.35589 -0.02571 -0.18605 -4.52106 -0.24776 0 0 -0.79044 -1.24664 0 0.01039 0.12238 0 3.30665 0.27373 0 -0.18838 0.76272 2.91749 0.54138
PRO_269 -7.03704 0.9797 4.94358 -0.06814 0.00022 0.04294 1.85717 -1.90853 -0.01415 -0.05426 -1.89478 0.62188 0 0 0 0 0 -0.08916 0.03572 0.11866 0 -0.46015 0 -2.4119 0.84474 2.66704 -1.82646
GLU_270 -4.43114 0.24636 5.63645 -0.45977 0.22266 1.43522 2.32674 -2.33719 -0.03749 -0.22512 -1.95371 -2.98042 0 0 0 -0.49773 0 0.00251 0.00246 0 4.01327 -0.31115 0 -2.7348 0.04223 0.82287 -1.21772
MET_271 -9.22844 1.12504 5.67419 -0.27388 0.02211 0.08118 3.04845 -2.95378 -0.02451 -0.14147 -2.54785 -0.1623 0 0 0 0 0 -0.03768 0.06144 1.77352 0 0.07223 0 0.60916 -0.22757 0.61798 -2.51218
ILE_272 -8.9267 1.19512 3.72305 -0.69089 0.59871 0.206 1.50508 -2.73861 -0.00591 -0.03246 -0.01394 0.06702 0 0 0 0 0 0.34822 0.18276 1.40052 0 0.29465 0 0.73287 0.19285 1.05016 -0.91152
ARG_273 -4.20203 0.39492 4.20833 -0.41933 0.0391 0.20318 1.43605 -1.92383 -0.0462 -0.35214 -1.06583 0.21441 0 0 0 0 0 0.12246 0.0318 2.00646 0 -0.12477 0 -1.2888 0.11331 0.90758 0.25467
LYS_274 -3.21064 0.46937 4.79283 -0.30806 0.02505 0.13348 1.97837 -1.89913 -0.01415 -0.05426 -3.00532 -0.01187 0 0 0 0 0 -0.02782 0.0663 1.83708 0 -0.01428 0 -1.5107 -0.06654 0.67604 -0.14425
ARG_275 -4.71898 0.5803 5.74577 -0.59888 0.06384 0.41736 2.277 -2.59453 -0.01771 -0.10668 -1.60836 0.21745 0 0 -0.94516 0 0 0.05623 0.51609 1.90969 0 0.00957 0 -1.2888 0.98758 1.00815 1.90992
LEU_276 -4.37895 0.56529 2.02232 -0.67423 0.52962 0.31123 1.21945 -1.42512 -0.00586 -0.08212 0.05341 -0.34271 0 0 0 0 0 0.13471 0.06892 1.13899 0 0.59919 0 0.18072 1.3341 1.09879 2.34777
THR_277 -5.30917 1.10224 3.89831 -0.15429 0.05096 0.05619 2.11552 -2.15505 -0.00099 -0.02008 -1.45785 -0.27132 0 0 0 0 0 -0.04194 0.09531 0.07377 0 0.06862 2.31502 -1.0874 0.22407 0.53586 0.0378
GLU_278 -2.96548 0.32016 3.10618 -0.53579 0.21558 1.48889 1.37505 -1.47025 -0.00586 -0.08212 -1.12972 -2.99686 0 0 0 0 0 -0.10847 0.00759 0 3.45169 -0.25947 0 -2.7348 -0.32058 0.37089 -2.27337
LEU_279 -5.99186 1.21579 4.43859 -0.52031 0.23222 0.14307 1.64065 -2.32119 -0.04074 -0.36895 -0.68751 0.16774 0 0 0 0 0 0.07289 0.01933 0.16309 0 -0.07057 0 0.18072 -0.43222 0.43066 -1.7286
PHE_280 -9.43569 1.71661 4.4061 -0.53591 0.02051 0.23047 3.15671 -2.97983 -0 -0 -2.36542 -0.13251 0 0 -0.85509 0 0 0.09673 0.14193 0 2.27897 0.15137 0 1.0402 -0.23795 0.45804 -2.84476
GLY_281 -2.50603 0.43336 2.67365 -7e-05 0 0 1.12307 -1.28482 -0 -0 -0.81143 -0.40661 0 0 0 0 0 -0.06809 0 0 0 0.23129 0 0.83697 -0.04659 0.40517 0.57987
GLU_282 -4.03799 0.33689 5.04743 -0.19767 0.03266 0.29701 2.0351 -2.25783 -0.02715 -0.18898 -0.85967 -0.58745 0 0 0 0 0 0.09337 0.01058 0 2.99843 0.08231 0 -2.7348 0.05351 0.33396 0.42972
MET_283 -4.84316 0.40883 1.09732 -0.75585 0.25994 0.23068 0.31053 -0.94825 -0.02869 -0.23269 0.57658 -0.16035 0 0 0 0 0 -0.04905 0.105 0.85919 0 0.10733 0 0.60916 0.01601 0.45789 -1.97957
THR_284 -2.39898 0.306 2.09547 -0.12752 0.0897 0.06743 0.73112 -1.13138 -0.0141 -0.16114 -0.30881 -0.94192 0 0 0 0 0 -0.01033 0.00251 0.1506 0 -0.44295 2.26141 -1.0874 -0.20093 0.65437 -0.46685
LEU_285 -6.40819 0.86299 3.09645 -0.59965 0.23774 0.16331 1.56746 -2.03768 -0.03468 -0.2103 -1.38149 0.23663 0 0 -0.39344 0 0 -0.07216 0.02281 0.82568 0 -0.22639 0 0.18072 -0.0578 0.88246 -3.34552
ASN_286 -4.19268 0.3225 4.83876 -0.18505 0.00873 0.28346 1.55183 -2.23457 -0.01995 -0.10373 -1.7097 -0.28446 0 0 0 0 0 -0.06293 0.16934 0 2.1734 0.17219 0 -0.93687 -0.01665 0.69977 0.47342
TYR_287 -10.4326 1.87248 6.09144 -1.19135 0.16369 0.50461 3.92199 -3.4279 -0 -0 -2.8216 -0.27082 0 0 -0.88203 0 0 0.05807 0.36215 0 2.03088 -0.38814 0.05362 1.2797 -0.06763 0.84513 -2.29837
THR_288 -4.89169 0.56836 3.59092 -0.13023 0.04608 0.06567 1.37747 -2.04896 -0.01041 -0.0488 -0.61042 -0.87128 0 0 0 0 0 -0.00119 0.07323 0.02703 0 0.0148 2.2901 -1.0874 0.23163 0.83738 -0.5777
SER_289 -3.92011 0.389 4.458 -0.02597 0.00143 0.02509 2.8324 -2.10706 -0 -0 -1.86658 -0.33014 0 0 -0.94516 0 0 0.06692 0.01791 1.26677 0 -0.24242 0.60015 -0.77834 -0.20352 0.32536 -0.43626
LEU_290 -7.8537 1.47276 2.97896 -0.48897 0.15151 0.12853 1.51356 -2.16295 -0.01607 -0.09267 -0.60245 0.21445 0 0 0 0 0 -0.06141 0.06892 0.30435 0 -0.31028 0 0.18072 -0.54362 0.48192 -4.63646
ASP_291 -4.85758 0.30135 7.42263 -0.09194 0.01476 0.24592 2.92186 -2.99874 -0.02966 -0.16926 -2.70572 -0.2121 0 0 0 -0.63413 0 0.09514 0.54747 0 2.158 0.14654 0 -2.3716 -0.26061 0.78937 0.3117
GLU_292 -1.71907 0.38096 2.85561 -0.22504 0.04424 0.37081 0.92607 -1.15998 -0.02046 -0.11102 -2.9231 -0.54322 0 0 0 0 0 0.13299 0.01347 0 2.9244 0.14162 0 -2.7348 -0.03241 0.76239 -0.91655
THR_293 -3.93828 0.58025 2.99943 -0.09632 0.08399 0.05739 1.26225 -1.44695 -0.02046 -0.11102 -0.32557 -1.00839 0 0 0 0 0 0.01076 0.01855 0.31704 0 -0.80183 2.29475 -1.0874 0.19589 0.67401 -0.34191
ASP_294 -2.32474 0.12819 3.14665 -0.22082 0.07702 0.71538 1.51475 -1.4378 -0.01005 -0.04164 -1.40966 -1.34427 0 0 -0.61048 -0.78064 0 -0.05482 0.02429 0 1.86939 -0.83057 0 -2.3716 0.29567 0.47343 -3.19231
VAL_295 -6.39327 0.58568 3.53435 -0.27775 0.17883 0.06121 2.32253 -2.37436 -0.00301 -0.03963 -1.28006 -0.40509 0 0 0 0 0 0.11152 0.00607 0.24054 0 -0.77565 0 1.9342 -0.08193 0.4212 -2.23461
ALA_296 -3.45919 0.25464 2.87343 -0.02329 0 0 1.41149 -1.69512 -0.01005 -0.04164 -1.06841 -0.3469 0 0 0 0 0 0.02311 0 0 0 -0.38626 0 1.8394 -0.42736 0.60547 -0.4507
LEU_297 -6.14656 0.43201 4.05072 -0.48777 0.25442 0.12926 2.33895 -2.27783 -0 -0 -0.20759 0.16706 0 0 0 0 0 -0.05411 0.07793 0.31356 0 -0.31848 0 0.18072 -0.3874 0.55168 -1.38345
ARG_298 -11.0308 1.40621 9.56954 -1.11564 0.32911 0.68873 5.15113 -4.52713 -0 -0 -3.39485 0.28032 0 0 0 -0.63413 0 0.08311 0.26444 3.32978 0 -0.13798 0 -1.2888 -0.31619 1.07214 -0.27107
ASN_299 -5.89051 0.29756 6.6625 -0.1741 0.0155 0.25388 3.10154 -3.29248 -0 -0 -2.65132 -0.30353 0 0 0 -0.78064 0 0.05839 0.11604 0 1.43413 0.39865 0 -0.93687 -0.07416 1.01111 -0.75431
GLN_300 -7.80655 0.26212 7.55401 -0.83365 0.07868 0.87258 3.40596 -3.56508 -0.01236 -0.11273 -3.41382 -0.8258 0 0 0 0 0 0.05248 0.00804 0 2.82142 -0.18975 0 -0.18838 -0.09625 0.3396 -1.64947
TYR_301 -9.72423 0.79439 4.83318 -0.59618 0.27959 0.30922 3.47582 -3.20007 -0.014 -0.11445 -1.92884 -0.34838 0 0 0 0 0 0.21615 0.25639 0 3.03274 0.06989 0.02594 1.2797 -0.26222 0.44032 -1.17502
GLU_302 -6.99244 1.07288 8.25099 -0.74378 0.19406 1.51255 2.94398 -3.47556 -0 -0 -3.90818 -0.31009 0 0 -0.46772 0 0 0.16064 0.36987 0 3.54041 -0.33041 0 -2.7348 -0.38935 0.86165 -0.44531
LYS_303 -6.98084 0.78162 8.17326 -0.35934 0.04576 0.17395 3.34102 -3.37862 -0.0309 -0.15158 -5.06138 0.34921 0 0 0 0 0 -0.02907 0.02036 2.49997 0 0.00966 0 -1.5107 -0.46467 0.87703 -1.69528
THR_304 -6.53817 0.38502 5.14412 -0.20307 0.0998 0.07272 3.03873 -2.77965 -0.00783 -0.09123 -3.49929 0.01929 0 0 0 0 0 -0.04084 0.11033 0.14823 0 0.01613 2.25042 -1.0874 -0.17829 0.52281 -2.61817
PHE_305 -9.95336 1.44592 5.34672 -0.93288 0.05628 0.28612 3.00171 -3.16291 -0 -0 -3.31375 -0.02804 0 0 0 0 0 0.03448 0.02985 0 1.75207 -0.57123 0 1.0402 5.73089 1.6599 2.42197
PRO_306 -7.19228 1.89269 5.09274 -0.09404 0.00027 0.05851 2.1185 -2.29884 -0.00261 -0.04195 -0.14133 0.76868 0 0 0 0 0 0.02579 0.01171 0.44785 0 -0.00796 0 -2.4119 5.52592 2.00756 5.7593
HIS_307 -9.89824 0.9189 9.54112 -0.44714 0.1079 0.43259 4.13624 -4.48945 -0.00481 -0.05306 -3.27106 -0.5846 0 0 0 -1.67959 0 0.04116 0.04662 0 3.25562 -0.16725 0 -0.45461 -0.16392 0.88066 -1.85293
LEU_308 -9.44489 1.42156 3.37989 -0.50379 0.20642 0.11867 2.38272 -2.71686 -0 -0 -1.54844 0.22539 0 0 0 0 0 0.00423 0.19186 0.27149 0 -0.29593 0 0.18072 -0.14969 0.6796 -5.59705
CYS_309 -7.42497 1.20334 3.92158 -0.05699 0.09794 0.02787 1.68125 -2.20432 -0.00259 -0.02005 -1.74809 -0.4176 0 0 0 0 0 -0.03379 0.06888 0.26289 0 0.24315 0 3.6196 -0.20701 0.85878 -0.13014
ASN_310 -8.33369 0.58232 8.76562 -0.18114 0.03303 0.2768 3.86632 -4.30124 -0.01051 -0.10719 -2.56765 -0.40178 0 0 -0.91827 -0.59794 0 0.02244 0.00316 0 2.25099 0.02594 0 -0.93687 0.02958 1.07827 -1.42178
GLU_311 -6.24533 1.0063 6.88426 -0.22072 0.02393 0.29568 2.88775 -2.81124 -0 -0 -3.13829 -0.57785 0 0 -0.29524 -0.68793 0 -0.05549 0.11532 0 3.01235 -0.24624 0 -2.7348 -0.25624 0.92318 -2.12059
ASN_312 -6.21334 0.77884 5.0008 -0.31591 0.08224 0.53897 2.81277 -2.76266 -0.02823 -0.26525 -1.99448 -0.6132 0 0 -0.82967 0 0 -0.03659 0.00014 0 1.8607 -0.51214 0 -0.93687 -0.37206 0.60324 -3.20272
THR_313 -5.79529 0.68184 4.02693 -0.1273 0.07165 0.06278 2.35875 -2.30077 -0.04051 -0.26581 -0.67586 -0.6732 0 0 0 0 0 -0.08351 0.00899 0.08626 0 0.10323 2.28554 -1.0874 -0.08501 0.6408 -0.80792
ASN_314 -3.60576 0.43358 2.95298 -0.17869 0.02676 0.2983 1.54795 -1.62425 -0.01114 -0.1505 -0.96233 -0.40783 0 0 -0.82967 0 0 -0.00288 0.01861 0 1.86405 -0.02579 0 -0.93687 -0.18536 0.58215 -1.1967
ILE_315 -6.90497 1.41439 2.79147 -0.63202 0.3609 0.21802 2.03812 -1.97196 -0.00487 -0.06401 -1.44935 -0.20295 0 0 -0.52859 0 0 -0.01195 0.18893 0.41635 0 0.14397 0 0.73287 -0.0849 0.66512 -2.88544
LYS_316 -5.844 0.64448 5.51803 -1.18903 0.32046 2.0145 1.64871 -2.17174 -0.03223 -0.16587 -1.13216 -0.80157 0 0 0 0 0 -0.00422 0.4092 4.39693 0 -0.05632 0 -1.5107 -0.16853 1.44368 3.31963
PRO_317 -5.95828 0.77077 2.73376 -0.13092 0.00708 0.09618 0.46247 -1.11764 -0 -0 0.03672 0.21906 0 0 0 0 0 0.07273 0.02223 0.25035 0 -1.05863 0 -2.4119 -0.66961 1.32623 -5.34938
PHE_318 -4.39642 0.38857 4.06115 -0.57162 0.02187 0.25532 2.23865 -1.98631 -0 -0 -2.01418 0.23663 0 0 0 0 0 -0.00415 0.00012 0 2.10345 -0.14826 0 1.0402 -0.58571 0.47782 1.11715
VAL_319 -7.19834 0.69777 3.11062 -0.34842 0.13356 0.0823 2.03621 -2.262 -0 -0 -1.0495 -0.01839 0 0 0 0 0 -0.09134 0 0.69129 0 0.27513 0 1.9342 -0.25626 0.33504 -1.92811
ASP_320 -3.99223 0.44059 3.8638 -0.11364 0.00599 0.34466 1.40344 -1.9879 -0 -0 -1.05256 -0.50891 0 0 -0.52859 0 0 -0.05544 0.05128 0 1.71537 0.02928 0 -2.3716 -0.29016 0.34865 -2.69797
PHE_321 -7.83662 0.96152 3.63572 -0.50741 0.05953 0.21302 2.85699 -2.54513 -0 -0 -1.49256 0.01437 0 0 0 0 0 0.01778 0.00038 0 2.88454 -0.10642 0 1.0402 -0.06882 0.4983 -0.37462
ILE_322 -7.9574 1.16786 2.622 -0.67132 0.60788 0.14653 1.86043 -2.20038 -0 -0 -1.20213 0.27676 0 0 0 0 0 -0.02371 0.13416 0.60157 0 -0.2474 0 0.73287 0.07553 0.63838 -3.43839
MET_323 -9.03112 1.07568 3.58287 -0.40846 0.1574 0.13527 1.62527 -2.25729 -0 -0 -1.22395 -0.05827 0 0 0 0 0 -0.10424 0.13089 1.86677 0 0.08037 0 0.60916 -0.1348 0.57525 -3.3792
ASN_324 -4.37042 0.67181 4.60612 -0.20543 0.03875 0.33464 2.33112 -2.30106 -0.00767 -0.09699 -2.11298 -0.66935 0 0 -0.52859 0 0 -0.02809 0.02606 0 2.24349 -0.62715 0 -0.93687 -0.25788 0.66563 -1.22488
LEU_325 -6.90862 0.7451 2.7248 -0.55183 0.37254 0.17557 1.64173 -2.13176 -0.00521 -0.0702 -0.79745 0.06667 0 0 0 0 0 0.44754 0.03205 0.57293 0 -0.06795 0 0.18072 0.19909 1.17667 -2.1976
TYR_326 -6.71006 0.7309 6.09355 -0.57537 0.10163 0.27121 3.06981 -2.95046 -0.01237 -0.14117 -3.11969 -0.00571 0 0 -0.99101 0 0 0.3113 0.03695 0 2.34945 0.09764 0.00117 1.2797 0.60471 1.31111 1.75329
GLN_327 -4.6806 0.43547 3.42674 -0.40019 0.13348 0.27365 1.53913 -1.92566 -0.01188 -0.10697 -0.53238 -0.63404 0 0 0 0 0 -0.03272 0.18077 0 3.12989 0.02984 0 -0.18838 0.3205 0.70491 1.66155
MET_328 -4.11793 0.23634 3.42124 -0.7324 0.27984 0.3384 1.18348 -1.85613 -0 -0 -1.00009 -0.15482 0 0 0 0 0 -0.0513 0.00738 2.48135 0 -0.14658 0 0.60916 -0.0573 0.32425 0.76488
HIS_329 -6.96553 0.91202 7.24024 -0.46205 0.06437 0.47313 4.10867 -3.54603 -0 -0 -2.89272 -0.59921 0 0 -0.99101 0 0 0.11733 0.14295 0 2.88346 -0.0705 0 -0.45461 -0.15055 0.52131 0.33126
TYR_330 -8.26706 0.5912 7.31431 -1.09923 0.15377 0.48449 4.13428 -3.58522 -0.03904 -0.26054 -3.53157 -0.27576 0 0 0 -0.60855 0 0.04112 0.00111 0 1.853 -0.32233 0.00478 1.2797 -0.0102 0.79382 -1.34795
ASP_331 -4.18894 0.1922 5.33968 -0.10115 0.00487 0.30129 1.86149 -2.50869 -0.004 -0.0404 -1.40841 -0.4449 0 0 0 0 0 0.14909 0 0 1.71329 0.15811 0 -2.3716 -0.00894 0.65783 -0.69917
ASN_332 -5.71093 0.67594 6.69994 -0.2144 0.0076 0.30206 3.79902 -3.26702 -0.00772 -0.05125 -2.71788 -0.33648 0 0 0 -1.29019 0 0.129 0.05104 0 2.77075 0.17631 0 -0.93687 0.04431 0.49479 0.61802
LEU_333 -8.54232 0.9403 5.27309 -0.64368 0.20996 0.21795 4.05573 -3.49281 -0 -0 -3.08662 0.08398 0 0 0 0 0 -0.01562 0.33684 0.79684 0 -0.16517 0 0.18072 0.14325 0.73302 -2.97455
TYR_334 -6.30193 0.80468 4.24205 -0.88574 0.06852 0.33699 2.16861 -2.55923 -0.01243 -0.14965 -1.44574 -0.31472 0 0 0 0 0 0.0473 0.26017 0 1.93339 -0.37626 0.00123 1.2797 0.11302 0.65795 -0.13208
ARG_335 -5.19213 0.4009 4.49494 -1.01203 0.18397 0.67478 2.07357 -2.30808 -0 -1e-05 -1.90451 0.0517 0 0 0 -1.29019 0 -0.012 0.03761 2.56883 0 -0.16718 0 -1.2888 -0.17326 0.59766 -2.26423
VAL_336 -5.76082 0.78529 3.58546 -0.24582 0.13553 0.03954 2.21819 -2.3764 -0.01413 -0.09606 -1.95739 0.11829 0 0 0 0 0 -0.02785 0.00786 1.25891 0 -0.45675 0 1.9342 -0.10691 1.08648 0.12761
VAL_337 -7.48708 1.77018 3.37664 -0.30671 0.54466 0.07833 2.13508 -2.85171 -0.00772 -0.05125 -1.36814 -1.0295 0 0 0 0 0 0.35714 0.02564 0.30708 0 0.36839 0 1.9342 1.09858 1.71949 0.61331
VAL_338 -7.09432 0.88282 1.97254 -0.32469 0.35118 0.07545 1.66136 -2.0352 -0.00909 -0.04756 0.94024 -0.09288 0 0 0 0 0 0.02227 0.00165 0.05731 0 -0.27766 0 1.9342 0.97923 1.41885 0.41569
PHE_339 -9.28812 1.50541 1.79928 -0.61984 0.04501 0.38056 1.52982 -2.0366 -0 -0 -0.23223 0.04243 0 0 0 0 0 0.00918 0.1378 0 1.97395 -0.2334 0 1.0402 -0.17535 0.52506 -3.59685
TYR_340 -8.88215 1.61944 1.79831 -0.67259 0.04432 0.40851 1.86911 -2.00979 -0 -0 -1.92748 -0.37476 0 0 0 -0.66188 0 -0.01459 0.04776 0 1.85155 0.28065 0.02837 1.2797 0.05621 0.52796 -4.73137
MET_341 -4.64684 0.44842 3.01379 -0.29713 0.06858 0.06478 1.15052 -1.49724 -0 -0 -0.31999 -0.40059 0 0 -0.84286 0 0 -0.0293 0.08774 1.2543 0 0.31501 0 0.60916 0.51382 0.7496 0.24176
GLY_342 -3.90145 0.47958 3.53287 -0.00027 0 0 1.79244 -2.00702 -0 -0 -0.84584 -0.15791 0 0 0 0 0 -0.09429 0 0 0 -1.50785 0 0.83697 0.61565 0.59554 -0.66158
CYS_343 -5.22248 0.54074 4.64469 -0.06273 7e-05 0.03748 2.01249 -2.22433 -0.02337 -0.17923 -1.43354 -0.34792 0 0 0 0 0 0.00655 0.00513 0.49893 0 0.27816 0 3.6196 0.11001 0.44719 2.70743
GLU_344 -3.1832 0.21499 3.80034 -0.58669 0.23949 1.55613 0.39697 -1.64484 -0.02188 -0.14502 -0.51146 -3.09164 0 0 0 0 0 0.02049 0.00353 0 3.35357 -0.11156 0 -2.7348 -0.45317 0.3705 -2.52826
ASN_345 -4.28226 0.25428 5.02189 -0.18507 0.01088 0.29019 1.86553 -2.31493 -0 -0 -1.82313 -0.53579 0 0 -0.84286 0 0 0.1659 0.00791 0 2.53731 -0.00332 0 -0.93687 -0.22352 0.35623 -0.63765
ASN_346 -4.60599 0.54819 2.48878 -0.41748 0.02183 0.83336 0.68237 -1.47003 -0.00775 -0.04896 -1.14899 -0.82806 0 0 -0.54016 0 0 -0.02355 0.05955 0 4.15068 0.17075 0 -0.93687 -0.04189 0.64176 -0.47248
GLY_347 -4.02496 0.58938 2.90675 -0.00024 0 0 1.67476 -1.81151 -0.00117 -0.00471 -0.07441 -0.17001 0 0 0 0 0 0.03915 0 0 0 -1.04478 0 0.83697 -0.06212 0.56529 -0.58161
TYR_348 -4.69716 0.55738 1.65055 -0.87456 0.06127 0.31836 0.98033 -1.21408 -0.0136 -0.12193 0.82646 -0.27145 0 0 0 0 0 -0.01636 0.0004 0 1.86418 -0.45094 0.02488 1.2797 0.15569 0.42406 0.4832
GLY_349 -3.09305 0.25691 1.77809 -8e-05 0 0 0.82045 -1.2441 -0 -0 -0.29305 -0.36573 0 0 0 0 0 0.5191 0 0 0 0.51546 0 0.83697 0.34338 0.4246 0.49896
VAL_350 -8.16315 2.40016 1.72033 -0.29906 0.44559 0.06274 2.15297 -2.26541 -0.00117 -0.00471 -1.44329 -0.08554 0 0 -0.54016 0 0 0.62823 0.14992 0.21584 0 -0.6295 0 1.9342 0.0684 1.32609 -2.32753
PRO_351 -5.65941 1.33305 2.21226 -0.12227 0.00144 0.09052 1.04822 -1.03185 -0 -0 -1.59794 0.25541 0 0 -0.5676 0 0 0.15715 0.06566 0.18501 0 -1.10814 0 -2.4119 -0.55297 1.48517 -6.21819
LEU_352 -3.76004 0.77159 2.95754 -0.47063 0.23504 0.07966 1.55139 -1.52757 -0 -0 -1.28945 0.42311 0 0 0 0 0 -0.04641 0.00379 0.44135 0 0.12596 0 0.18072 -0.5636 1.16842 0.28088
PRO_353 -4.31648 0.9281 3.46268 -0.09165 0.00022 0.0575 1.77879 -1.55965 -0.01447 -0.05433 -1.05435 0.72111 0 0 0 0 0 -0.07543 0.00296 0.57309 0 -0.43321 0 -2.4119 -0.40479 1.05505 -1.83676
ALA_354 -2.95425 0.49891 2.63227 -0.02197 0 0 1.41877 -1.50247 -0 -0 -0.70487 -0.37747 0 0 0 0 0 -0.03444 0 0 0 -0.35693 0 1.8394 -0.40817 0.26938 0.29815
THR_355 -5.72891 0.64852 3.20108 -0.19299 0.09575 0.06676 2.17496 -2.21149 -0 -0 -1.2006 -0.21064 0 0 0 0 0 -0.0173 0.04061 0.11822 0 0.03028 2.32065 -1.0874 0.09911 0.20755 -1.64584
ASN_356 -5.31359 0.16766 4.32728 -0.3532 0.01217 0.71002 1.5656 -2.29009 -0.01971 -0.20917 0.18331 -0.20142 0 0 0 0 0 -0.05287 0.03594 0 2.9966 0.33141 0 -0.93687 0.2787 0.3043 1.53606
SER_357 -3.98262 0.47138 5.14375 -0.02793 0 0.06477 2.81005 -2.42923 -0 -0 -3.62608 -0.63678 0 0 0 0 0 -0.03431 0.00087 0.72717 0 0.31996 0.6013 -0.77834 0.40642 0.31332 -0.6563
ALA_358 -5.27423 0.71875 3.96723 -0.02296 0 0 2.6046 -2.59139 -0.01447 -0.05433 -1.31476 -0.3711 0 0 0 0 0 0.08857 0 0 0 -0.40763 0 1.8394 0.09223 0.36229 -0.37782
LEU_359 -8.37791 1.57282 2.17546 -0.73591 0.25901 0.30783 1.60441 -2.4083 -0.01715 -0.15024 -0.8219 0.08624 0 0 0 0 0 -0.08445 0.03383 0.61787 0 -0.05675 0 0.18072 -0.05568 0.57627 -5.29381
TYR_360 -5.24243 0.53966 3.74743 -0.63086 0.04901 0.37322 1.77948 -2.03533 -0.01739 -0.14935 -1.60406 -0.14552 0 0 0 -0.59714 0 -0.01299 0.13986 0 2.19239 -0.25375 0.04935 1.2797 0.3567 0.47036 0.28837
HIS_D_361 -3.91405 0.35997 3.64831 -0.62813 0.00584 0.66525 1.29647 -1.58795 -0 -0 -0.7981 -0.30517 0 0 0 0 0 0.05498 0.02287 0 1.73731 -0.12902 0 -0.45461 0.11368 0.25424 0.34189
LYS_362 -5.75209 0.67735 5.22896 -0.50068 0.15943 0.30745 2.52848 -2.43994 -0 -0 -1.998 -0.2425 0 0 0 0 0 0.01614 0.01513 2.09092 0 0.11855 0 -1.5107 0.03452 0.81643 -0.45055
PRO_363 -3.49796 0.74504 3.03384 -0.06794 0 0.04269 1.39672 -1.3656 -0.01715 -0.15024 -1.16266 0.61558 0 0 0 0 0 -0.16791 0.00607 0.18556 0 -0.41992 0 -2.4119 0.1146 0.90745 -2.21372
SER_364 -3.15483 0.46611 2.92201 -0.02956 0.0004 0.04781 1.38467 -1.4962 -0 -0 -0.19113 -0.99524 0 0 0 0 0 -0.0965 0.00221 0.13758 0 -0.41228 0.60376 -0.77834 -0.00728 0.3674 -1.22942
PHE_365 -6.85192 1.01099 4.62721 -0.53593 0.43641 0.25144 3.38339 -2.55919 -0 -0 -3.5393 -0.41554 0 0 0 0 0 0.00651 0.01375 0 4.01344 0.15787 0 1.0402 -0.21713 0.37814 1.20034
TYR_366 -7.19755 1.18631 5.25434 -1.0052 0.15424 0.34745 3.47815 -3.08541 -0 -0 -2.12941 -0.44749 0 0 0 0 0 -0.13103 0.08156 0 2.26867 0.32507 0.00026 1.2797 -0.11287 0.44396 0.71073
LYS_367 -4.48515 0.6705 5.62612 -0.44227 0.06477 0.25472 2.27884 -2.42108 -0 -0 -3.33659 0.51366 0 0 0 -0.79093 0 -0.04923 0.02447 2.06817 0 -0.03643 0 -1.5107 -0.31447 0.4192 -1.46642
ASP_368 -5.84082 0.46284 7.05531 -0.10606 0.00055 0.31942 3.49236 -3.15557 -0 -0 -5.38849 -0.26609 0 0 0 -0.79093 0 -0.05228 0.03263 0 2.02726 -0.04329 0 -2.3716 -0.23646 0.36417 -4.49706
ILE_369 -10.567 1.50891 3.58925 -0.54431 0.56536 0.11257 2.94817 -3.38693 -0 -0 -1.95765 -0.04145 0 0 0 0 0 -0.06794 0.00917 0.65852 0 -0.38238 0 0.73287 0.05472 0.57132 -6.19674
VAL_370 -7.69203 0.90006 3.85553 -0.35224 0.1835 0.08388 2.47273 -2.96284 -0 -0 -2.58293 -0.04131 0 0 0 0 0 -0.04317 0.00273 0.90071 0 0.12429 0 1.9342 -0.15597 0.65275 -2.72011
GLU_371 -5.12527 0.43152 6.15511 -0.47631 0.10846 0.96412 3.02062 -2.86383 -0 -0 -3.83387 -0.45577 0 0 0 -1.12683 0 0.10709 0.04079 0 3.17623 -0.26668 0 -2.7348 -0.24108 0.3832 -2.73729
TRP_372 -7.84308 0.6023 5.28753 -0.67404 0.08946 0.36134 2.75481 -2.9703 -0.01163 -0.09761 -1.87566 -0.3979 0 0 0 0 0 0.01472 0.02756 0 2.97013 -0.13039 0 1.6906 -0.20842 0.34778 -0.0628
ALA_373 -6.36378 0.51396 4.26309 -0.02164 0 0 2.81561 -3.00857 -0 -0 -2.58497 -0.33598 0 0 0 0 0 0.01248 0 0 0 -0.07352 0 1.8394 -0.15298 0.402 -2.69491
ARG_374 -6.71034 0.29369 7.6273 -0.94367 0.13202 0.61012 3.49368 -3.53237 -0 -0 -3.45472 0.08881 0 0 0 -1.12683 0 -0.03219 0.12866 2.45064 0 -0.06148 0 -1.2888 -0.19968 0.43612 -2.08904
THR_375 -4.72715 0.22077 5.64715 -0.20168 0.1255 0.07225 2.62836 -2.62759 -0 -0 -3.14425 -0.06692 0 0 0 0 0 -0.00731 0.00054 0.06026 0 0.00484 2.29155 -1.0874 -0.06151 0.35443 -0.51818
GLN_376 -6.7346 0.62069 6.42778 -0.66749 0.18211 0.71869 2.78963 -2.99265 -0.01291 -0.10605 -2.47817 -0.3566 0 0 0 0 0 0.00616 0.02394 0 2.84968 -0.19641 0 -0.18838 -0.06958 0.42054 0.23637
ASN_377 -6.94255 0.46703 7.3907 -0.17861 0.01702 0.26546 3.37961 -3.64241 -0.00053 -0.00179 -3.22354 -0.39226 0 0 0 0 0 0.04758 0.00144 0 1.43041 0.28494 0 -0.93687 -0.1348 0.4531 -1.71607
ILE_378 -5.50964 0.3976 5.71613 -0.47966 0.27263 0.0928 2.92202 -2.82971 -0.01674 -0.10218 -3.33166 0.08586 0 0 0 0 0 -0.05581 0.03913 0.49531 0 -0.47374 0 0.73287 0.04971 0.38163 -1.61344
THR_379 -3.84435 0.13641 4.75407 -0.20823 0.14941 0.07611 2.07408 -2.17603 -0.00931 -0.06324 -1.82648 -0.11681 0 0 -0.71571 0 0 -0.02624 0.00431 0.08086 0 0.02857 2.31919 -1.0874 0.07375 0.39795 0.02091
ILE_380 -8.54384 0.47682 4.41544 -0.48817 0.34952 0.09936 2.69592 -2.84289 -0 -0 -2.71431 0.03065 0 0 -1.50666 0 0 -0.02024 0.0244 0.61404 0 -0.47 0 0.73287 0.03458 0.67679 -6.43574
PHE_381 -4.45083 0.46549 4.45273 -1.06819 0.11937 0.53661 1.41544 -2.22589 -0.00128 -0.00844 -0.71583 0.25316 0 0 0 0 0 0.15581 0.0106 0 2.57411 0.01091 0 1.0402 0.21277 1.20268 3.97942
SER_382 -2.429 0.10058 2.97495 -0.03521 3e-05 0.04059 1.48116 -1.3797 -0 -0 -1.93884 -0.42629 0 0 0 0 0 0.18602 0.01375 0.20291 0 -0.02565 1.75201 -0.77834 -0.10546 1.00753 0.64104
LYS_383 -3.21193 0.50448 5.62744 -0.37723 0.0327 0.20069 2.22415 -2.28804 -0.03493 -0.21113 -3.23654 0.19187 0 0 0 0 0 0.15083 0.42339 2.25423 0 0.02297 0 -1.5107 0.09458 0.79019 1.64702
ASP_384 -4.13372 0.46496 5.06396 -0.1168 0.01068 0.36035 2.59037 -2.32061 -0.01081 -0.11043 -3.74136 -0.55123 0 0 0 -0.69678 0 -0.11674 0.00303 0 1.75303 -0.01511 0 -2.3716 0.38086 0.81138 -2.74655
ASP_385 -4.32848 0.69025 6.27739 -0.11255 0.00395 0.33769 2.50571 -2.57868 -0.00046 -0.00417 -4.10277 -0.69233 0 0 0 0 0 -0.0442 0.08206 0 1.7086 0.03292 0 -2.3716 0.00165 0.6906 -1.90444
SER_386 -3.23386 0.21502 4.44226 -0.03269 0.00038 0.05591 2.00945 -2.00884 -0 -0 -1.97433 -1.13948 0 0 -0.71571 0 0 -0.05701 0.03478 0.1686 0 -0.22818 0.60033 -0.77834 -0.32611 0.51819 -2.44963
SER_387 -5.98752 0.83936 6.47901 -0.02649 0 0.02161 3.38966 -3.07172 -0.01983 -0.16198 -1.93552 -0.05354 0 0 -0.52659 0 0 -0.03199 0.05295 0.36587 0 0.26682 1.71953 -0.77834 0.07768 0.65008 1.26903
ILE_388 -7.36775 0.75819 5.22775 -0.50558 0.48031 0.10439 2.11413 -2.81481 -0.01312 -0.14914 -1.16199 -0.06228 0 0 0 0 0 -0.01435 0.06294 1.19949 0 -0.03296 0 0.73287 0.3237 0.70268 -0.41553
LYS_389 -6.183 0.65202 6.40572 -0.40165 0.06648 0.23867 2.82581 -2.75158 -0.0213 -0.20787 -3.44776 0.34184 0 0 0 -0.68793 0 -0.10202 0.06362 2.6756 0 -0.0307 0 -1.5107 -0.24647 0.63862 -1.6826
PHE_390 -11.7231 3.18359 4.42501 -0.56411 0.01996 -0.08413 3.85888 -3.5404 -0 -0 -1.70909 -0.3121 0 0 0 0 0 -0.08963 0.20505 0 3.58095 0.44363 0 1.0402 1.08163 1.42951 1.2459
ASP_391 -7.17434 0.96977 7.89842 -0.13284 0.02084 0.40932 3.50058 -3.54862 -0.00368 -0.05807 -2.54873 -0.42586 0 0 0 -0.59794 0 -0.02547 0.05357 0 3.90176 -0.74515 0 -2.3716 1.18973 1.31777 1.62945
GLU_392 -5.80824 0.64766 6.41659 -0.32342 0.0703 0.46464 2.46806 -2.70757 -0.03994 -0.36707 -2.32182 -0.43988 0 0 0 0 0 -0.04969 0.00201 0 4.57013 -0.33673 0 -2.7348 -0.38415 0.77421 -0.09972
ASP_393 -4.35206 0.54435 6.71895 -0.17204 0.00085 0.5659 2.58782 -2.69749 -0.00814 -0.10895 -4.74495 -0.24778 0 0 0 0 0 0.12813 0.35108 0 2.91029 0.21826 0 -2.3716 -0.10069 0.63135 -0.14671
GLU_394 -6.83327 0.57436 8.29478 -0.45927 0.20275 1.42042 3.61484 -3.56676 -0.05261 -0.32559 -4.3622 -2.86862 0 0 0 -1.62626 0 -0.03831 0.08104 0 4.02213 -0.26268 0 -2.7348 -0.03951 0.5072 -4.45236
LEU_395 -9.39272 0.82353 3.38436 -0.49289 0.17502 0.11305 2.34119 -2.88876 -0.02029 -0.14076 -1.51795 0.21901 0 0 0 0 0 -0.03254 0.02388 0.48281 0 -0.2446 0 0.18072 -0.40128 0.85145 -6.53679
ARG_396 -7.7681 0.69229 8.33387 -0.7006 0.13517 0.40756 3.83686 -3.84456 -0.01065 -0.0624 -4.42648 0.22817 0 0 -0.98007 -0.69678 0 -0.00196 0.29402 3.63948 0 0.03905 0 -1.2888 0.00463 0.927 -1.24227
ARG_397 -4.34759 0.14334 5.35425 -1.31248 0.25747 1.13642 2.59101 -2.41885 -0.00692 -0.05287 -3.10768 -0.51211 0 0 0 -0.93683 0 -0.00413 0.06563 3.18063 0 -0.01868 0 -1.2888 0.06437 0.56924 -0.64458
ARG_398 -9.08753 0.65614 7.41199 -0.58623 0.11578 0.34321 3.15194 -3.60348 -0.03066 -0.23875 -2.51124 0.39498 0 0 0 0 0 0.04533 0.88943 2.42924 0 0.01491 0 -1.2888 -0.0263 0.57932 -1.34073
TYR_399 -10.8678 0.97725 5.51043 -0.70707 0.09359 0.38921 3.56192 -3.35084 -0.01897 -0.08698 -3.30079 -0.21275 0 0 -0.5676 0 0 0.45837 0.00203 0 2.2717 -0.0071 0.8485 1.2797 -0.08029 1.45774 -2.34976
HIS_D_400 -5.56529 0.35352 6.63897 -0.60441 0.00541 0.60721 3.36947 -3.05872 -0 -0 -3.37539 -0.35378 0 0 0 -1.21083 0 0.04144 0.03852 0 1.65308 -0.1163 0 -0.45461 -0.10664 1.28731 -0.85105
GLN_401 -5.82098 0.27072 7.41837 -0.72945 0.05714 0.72795 3.50575 -3.33548 -0.0209 -0.17286 -3.96689 -0.73262 0 0 0 -1.61873 0 0.01864 0.01841 0 2.90297 -0.17514 0 -0.18838 -0.16974 0.5573 -1.45393
VAL_402 -8.01589 1.17204 2.93438 -0.31342 0.27901 0.07272 2.83181 -2.84391 -0 -0 -1.92785 -0.10972 0 0 0 0 0 -0.04706 0.01059 0.04287 0 -0.28442 0 1.9342 -0.1869 0.55249 -3.89907
TRP_403 -10.3045 0.98873 5.18515 -1.3284 0.10595 0.52968 3.25597 -3.51563 -0 -0 -2.60357 -0.30224 0 0 0 0 0 -0.01615 0.01275 0 1.67177 -0.30916 0 1.6906 -0.00014 0.42528 -4.5139
ARG_404 -6.29721 0.32283 6.46592 -0.60742 0.06845 0.33611 3.01949 -3.06934 -0 -0 -2.58557 0.22222 0 0 0 -1.21083 0 -0.03629 0.15603 2.5125 0 -0.09582 0 -1.2888 -0.1782 0.63761 -1.62831
ASP_405 -4.74759 0.30086 5.83838 -0.11514 0.03363 0.35995 2.46201 -2.66476 -0 -0 -3.41609 -0.15152 0 0 0 -1.27903 0 0.20471 0.08054 0 1.90518 0.02802 0 -2.3716 -0.31404 0.6575 -3.18898
ALA_406 -5.74705 0.64473 2.07645 -0.02242 0 0 1.90323 -2.20158 -0 -0 -0.84992 -0.36386 0 0 0 0 0 -0.04876 0 0 0 -0.11126 0 1.8394 -0.26015 0.31403 -2.82716
TYR_407 -5.91467 0.6645 2.03011 -0.96824 0.05894 0.3271 1.45306 -1.72744 -0 -0 -1.54921 -0.25055 0 0 0 0 0 0.01457 0.03156 0 1.78605 -0.33098 0.00031 1.2797 0.01151 0.40235 -2.68134
ALA:CtermProteinFull_408 -1.78192 0.16719 1.66211 -0.03658 0.00804 0 0.73722 -0.9635 -0 -0 -0.59587 -0.33839 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.1584 0.53643 1.39253
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 29148 DOMAINID 28535 MODEL 3 T1053
MODEL     3
REMARK    Rerank model03.pdb score: 182.481 tmscore: 0.24582 4hneB_201 prob: 95.57 ident: 9.52
ATOM      1  N   MET A   1      23.278 -26.132   5.782  1.00 10.060          N  
ATOM      2  CA  MET A   1      22.683 -24.906   5.254  1.00  9.290          C  
ATOM      3  C   MET A   1      21.869 -25.045   3.975  1.00  8.860          C  
ATOM      4  O   MET A   1      21.320 -24.054   3.512  1.00  8.250          O  
ATOM      5  CB  MET A   1      23.756 -23.838   5.010  1.00 13.310          C  
ATOM      6  CG  MET A   1      24.358 -23.185   6.247  1.00 13.310          C  
ATOM      7  SD  MET A   1      23.103 -22.318   7.258  1.00 13.310          S  
ATOM      8  CE  MET A   1      22.593 -20.932   6.202  1.00 13.310          C  
ATOM      9 1H   MET A   1      23.663 -25.945   6.697  1.00 12.070          H  
ATOM     10 2H   MET A   1      22.570 -26.848   5.862  1.00 12.070          H  
ATOM     11 3H   MET A   1      24.015 -26.446   5.167  1.00 12.070          H  
ATOM     12  HA  MET A   1      22.004 -24.527   6.013  1.00 11.150          H  
ATOM     13 1HB  MET A   1      24.586 -24.292   4.467  1.00 15.980          H  
ATOM     14 2HB  MET A   1      23.363 -23.061   4.370  1.00 15.980          H  
ATOM     15 1HG  MET A   1      24.859 -23.922   6.869  1.00 15.980          H  
ATOM     16 2HG  MET A   1      25.104 -22.453   5.926  1.00 15.980          H  
ATOM     17 1HE  MET A   1      21.840 -20.338   6.722  1.00 15.980          H  
ATOM     18 2HE  MET A   1      23.452 -20.307   5.973  1.00 15.980          H  
ATOM     19 3HE  MET A   1      22.169 -21.306   5.280  1.00 15.980          H  
ATOM     20  N   GLY A   2      21.698 -26.242   3.411  1.00  9.370          N  
ATOM     21  CA  GLY A   2      20.954 -26.304   2.142  1.00  9.250          C  
ATOM     22  C   GLY A   2      19.592 -25.592   2.185  1.00  8.420          C  
ATOM     23  O   GLY A   2      19.355 -24.642   1.422  1.00  8.260          O  
ATOM     24  H   GLY A   2      22.101 -27.085   3.787  1.00 11.240          H  
ATOM     25 1HA  GLY A   2      21.564 -25.863   1.351  1.00 11.100          H  
ATOM     26 2HA  GLY A   2      20.806 -27.349   1.868  1.00 11.100          H  
ATOM     27  N   LEU A   3      18.693 -26.033   3.070  1.00  8.100          N  
ATOM     28  CA  LEU A   3      17.400 -25.375   3.129  1.00  7.380          C  
ATOM     29  C   LEU A   3      17.467 -23.995   3.794  1.00  6.490          C  
ATOM     30  O   LEU A   3      16.869 -23.066   3.251  1.00  6.260          O  
ATOM     31  CB  LEU A   3      16.311 -26.271   3.755  1.00 10.620          C  
ATOM     32  CG  LEU A   3      14.891 -25.624   3.922  1.00 10.620          C  
ATOM     33  CD1 LEU A   3      14.321 -25.186   2.549  1.00 10.620          C  
ATOM     34  CD2 LEU A   3      13.971 -26.643   4.593  1.00 10.620          C  
ATOM     35  H   LEU A   3      18.913 -26.815   3.668  1.00  9.720          H  
ATOM     36  HA  LEU A   3      17.092 -25.215   2.099  1.00  8.860          H  
ATOM     37 1HB  LEU A   3      16.177 -27.121   3.089  1.00 12.740          H  
ATOM     38 2HB  LEU A   3      16.620 -26.666   4.697  1.00 12.740          H  
ATOM     39  HG  LEU A   3      14.963 -24.736   4.553  1.00 12.740          H  
ATOM     40 1HD1 LEU A   3      13.337 -24.743   2.694  1.00 12.740          H  
ATOM     41 2HD1 LEU A   3      14.966 -24.449   2.085  1.00 12.740          H  
ATOM     42 3HD1 LEU A   3      14.234 -26.052   1.894  1.00 12.740          H  
ATOM     43 1HD2 LEU A   3      12.981 -26.207   4.731  1.00 12.740          H  
ATOM     44 2HD2 LEU A   3      13.890 -27.534   3.968  1.00 12.740          H  
ATOM     45 3HD2 LEU A   3      14.384 -26.918   5.563  1.00 12.740          H  
ATOM     46  N   PRO A   4      18.111 -23.791   4.973  1.00  6.260          N  
ATOM     47  CA  PRO A   4      18.231 -22.484   5.599  1.00  5.750          C  
ATOM     48  C   PRO A   4      18.733 -21.422   4.625  1.00  5.180          C  
ATOM     49  O   PRO A   4      18.244 -20.297   4.653  1.00  4.760          O  
ATOM     50  CB  PRO A   4      19.237 -22.757   6.714  1.00  8.620          C  
ATOM     51  CG  PRO A   4      18.974 -24.192   7.097  1.00  8.620          C  
ATOM     52  CD  PRO A   4      18.678 -24.892   5.790  1.00  8.620          C  
ATOM     53  HA  PRO A   4      17.256 -22.195   6.012  1.00  6.900          H  
ATOM     54 1HB  PRO A   4      20.245 -22.608   6.335  1.00 10.350          H  
ATOM     55 2HB  PRO A   4      19.093 -22.046   7.541  1.00 10.350          H  
ATOM     56 1HG  PRO A   4      19.854 -24.608   7.612  1.00 10.350          H  
ATOM     57 2HG  PRO A   4      18.137 -24.248   7.808  1.00 10.350          H  
ATOM     58 1HD  PRO A   4      19.586 -25.274   5.380  1.00 10.350          H  
ATOM     59 2HD  PRO A   4      17.957 -25.665   5.993  1.00 10.350          H  
ATOM     60  N   LYS A   5      19.645 -21.781   3.717  1.00  5.250          N  
ATOM     61  CA  LYS A   5      20.155 -20.827   2.758  1.00  4.840          C  
ATOM     62  C   LYS A   5      19.068 -20.526   1.750  1.00  4.440          C  
ATOM     63  O   LYS A   5      18.748 -19.363   1.510  1.00  3.980          O  
ATOM     64  CB  LYS A   5      21.427 -21.348   2.100  1.00  6.940          C  
ATOM     65  CG  LYS A   5      22.101 -20.390   1.142  1.00  6.940          C  
ATOM     66  CD  LYS A   5      23.458 -20.953   0.714  1.00  6.940          C  
ATOM     67  CE  LYS A   5      24.206 -20.007  -0.204  1.00  6.940          C  
ATOM     68  NZ  LYS A   5      25.561 -20.534  -0.551  1.00  6.940          N  
ATOM     69  H   LYS A   5      20.065 -22.712   3.712  1.00  6.300          H  
ATOM     70  HA  LYS A   5      20.397 -19.901   3.279  1.00  5.810          H  
ATOM     71 1HB  LYS A   5      22.147 -21.607   2.868  1.00  8.330          H  
ATOM     72 2HB  LYS A   5      21.196 -22.266   1.555  1.00  8.330          H  
ATOM     73 1HG  LYS A   5      21.471 -20.252   0.263  1.00  8.330          H  
ATOM     74 2HG  LYS A   5      22.240 -19.420   1.629  1.00  8.330          H  
ATOM     75 1HD  LYS A   5      24.070 -21.136   1.603  1.00  8.330          H  
ATOM     76 2HD  LYS A   5      23.306 -21.903   0.200  1.00  8.330          H  
ATOM     77 1HE  LYS A   5      23.633 -19.870  -1.120  1.00  8.330          H  
ATOM     78 2HE  LYS A   5      24.317 -19.041   0.292  1.00  8.330          H  
ATOM     79 1HZ  LYS A   5      26.038 -19.882  -1.160  1.00  8.330          H  
ATOM     80 2HZ  LYS A   5      26.101 -20.652   0.303  1.00  8.330          H  
ATOM     81 3HZ  LYS A   5      25.472 -21.426  -1.019  1.00  8.330          H  
ATOM     82  N   LYS A   6      18.460 -21.552   1.151  1.00  4.690          N  
ATOM     83  CA  LYS A   6      17.413 -21.267   0.185  1.00  4.440          C  
ATOM     84  C   LYS A   6      16.363 -20.339   0.803  1.00  4.100          C  
ATOM     85  O   LYS A   6      15.963 -19.344   0.185  1.00  3.720          O  
ATOM     86  CB  LYS A   6      16.739 -22.562  -0.273  1.00  6.320          C  
ATOM     87  CG  LYS A   6      15.639 -22.383  -1.336  1.00  6.320          C  
ATOM     88  CD  LYS A   6      15.029 -23.737  -1.727  1.00  6.320          C  
ATOM     89  CE  LYS A   6      14.040 -23.622  -2.901  1.00  6.320          C  
ATOM     90  NZ  LYS A   6      12.809 -22.822  -2.559  1.00  6.320          N  
ATOM     91  H   LYS A   6      18.724 -22.525   1.355  1.00  5.630          H  
ATOM     92  HA  LYS A   6      17.855 -20.764  -0.674  1.00  5.330          H  
ATOM     93 1HB  LYS A   6      17.496 -23.241  -0.669  1.00  7.580          H  
ATOM     94 2HB  LYS A   6      16.293 -23.052   0.589  1.00  7.580          H  
ATOM     95 1HG  LYS A   6      14.853 -21.734  -0.941  1.00  7.580          H  
ATOM     96 2HG  LYS A   6      16.065 -21.908  -2.220  1.00  7.580          H  
ATOM     97 1HD  LYS A   6      15.828 -24.426  -2.005  1.00  7.580          H  
ATOM     98 2HD  LYS A   6      14.504 -24.150  -0.865  1.00  7.580          H  
ATOM     99 1HE  LYS A   6      14.541 -23.152  -3.745  1.00  7.580          H  
ATOM    100 2HE  LYS A   6      13.732 -24.626  -3.190  1.00  7.580          H  
ATOM    101 1HZ  LYS A   6      12.193 -22.779  -3.352  1.00  7.580          H  
ATOM    102 2HZ  LYS A   6      12.318 -23.239  -1.787  1.00  7.580          H  
ATOM    103 3HZ  LYS A   6      13.060 -21.854  -2.302  1.00  7.580          H  
ATOM    104  N   ALA A   7      15.918 -20.669   2.025  1.00  4.340          N  
ATOM    105  CA  ALA A   7      14.911 -19.875   2.708  1.00  4.210          C  
ATOM    106  C   ALA A   7      15.382 -18.441   2.973  1.00  3.740          C  
ATOM    107  O   ALA A   7      14.614 -17.493   2.770  1.00  3.470          O  
ATOM    108  CB  ALA A   7      14.544 -20.556   4.011  1.00  5.950          C  
ATOM    109  H   ALA A   7      16.289 -21.509   2.474  1.00  5.210          H  
ATOM    110  HA  ALA A   7      14.030 -19.826   2.067  1.00  5.050          H  
ATOM    111 1HB  ALA A   7      13.766 -19.986   4.513  1.00  7.140          H  
ATOM    112 2HB  ALA A   7      14.187 -21.565   3.801  1.00  7.140          H  
ATOM    113 3HB  ALA A   7      15.430 -20.610   4.646  1.00  7.140          H  
ATOM    114  N   LEU A   8      16.640 -18.256   3.396  1.00  3.710          N  
ATOM    115  CA  LEU A   8      17.166 -16.920   3.619  1.00  3.380          C  
ATOM    116  C   LEU A   8      17.246 -16.112   2.335  1.00  2.980          C  
ATOM    117  O   LEU A   8      16.968 -14.911   2.348  1.00  2.730          O  
ATOM    118  CB  LEU A   8      18.535 -16.986   4.290  1.00  4.860          C  
ATOM    119  CG  LEU A   8      18.584 -17.402   5.796  1.00  4.860          C  
ATOM    120  CD1 LEU A   8      20.010 -17.638   6.168  1.00  4.860          C  
ATOM    121  CD2 LEU A   8      18.043 -16.288   6.679  1.00  4.860          C  
ATOM    122  H   LEU A   8      17.234 -19.062   3.619  1.00  4.450          H  
ATOM    123  HA  LEU A   8      16.483 -16.407   4.284  1.00  4.060          H  
ATOM    124 1HB  LEU A   8      19.124 -17.723   3.744  1.00  5.840          H  
ATOM    125 2HB  LEU A   8      19.024 -16.053   4.171  1.00  5.840          H  
ATOM    126  HG  LEU A   8      18.011 -18.302   5.954  1.00  5.840          H  
ATOM    127 1HD1 LEU A   8      20.084 -17.923   7.218  1.00  5.840          H  
ATOM    128 2HD1 LEU A   8      20.423 -18.431   5.545  1.00  5.840          H  
ATOM    129 3HD1 LEU A   8      20.552 -16.719   5.997  1.00  5.840          H  
ATOM    130 1HD2 LEU A   8      18.117 -16.599   7.718  1.00  5.840          H  
ATOM    131 2HD2 LEU A   8      18.641 -15.398   6.525  1.00  5.840          H  
ATOM    132 3HD2 LEU A   8      17.007 -16.077   6.444  1.00  5.840          H  
ATOM    133  N   LYS A   9      17.624 -16.746   1.223  1.00  3.040          N  
ATOM    134  CA  LYS A   9      17.690 -16.020  -0.036  1.00  2.850          C  
ATOM    135  C   LYS A   9      16.292 -15.532  -0.427  1.00  2.630          C  
ATOM    136  O   LYS A   9      16.128 -14.382  -0.851  1.00  2.420          O  
ATOM    137  CB  LYS A   9      18.316 -16.886  -1.135  1.00  4.070          C  
ATOM    138  CG  LYS A   9      19.840 -17.096  -0.948  1.00  4.070          C  
ATOM    139  CD  LYS A   9      20.462 -18.070  -1.965  1.00  4.070          C  
ATOM    140  CE  LYS A   9      20.599 -17.443  -3.372  1.00  4.070          C  
ATOM    141  NZ  LYS A   9      21.341 -18.335  -4.324  1.00  4.070          N  
ATOM    142  H   LYS A   9      17.906 -17.731   1.282  1.00  3.650          H  
ATOM    143  HA  LYS A   9      18.323 -15.144   0.105  1.00  3.420          H  
ATOM    144 1HB  LYS A   9      17.837 -17.868  -1.131  1.00  4.880          H  
ATOM    145 2HB  LYS A   9      18.130 -16.428  -2.102  1.00  4.880          H  
ATOM    146 1HG  LYS A   9      20.344 -16.132  -1.028  1.00  4.880          H  
ATOM    147 2HG  LYS A   9      20.018 -17.485   0.057  1.00  4.880          H  
ATOM    148 1HD  LYS A   9      21.450 -18.363  -1.613  1.00  4.880          H  
ATOM    149 2HD  LYS A   9      19.842 -18.966  -2.029  1.00  4.880          H  
ATOM    150 1HE  LYS A   9      19.613 -17.248  -3.785  1.00  4.880          H  
ATOM    151 2HE  LYS A   9      21.142 -16.500  -3.291  1.00  4.880          H  
ATOM    152 1HZ  LYS A   9      21.417 -17.854  -5.240  1.00  4.880          H  
ATOM    153 2HZ  LYS A   9      22.265 -18.507  -3.980  1.00  4.880          H  
ATOM    154 3HZ  LYS A   9      20.859 -19.205  -4.444  1.00  4.880          H  
ATOM    155  N   GLU A  10      15.275 -16.390  -0.245  1.00  2.820          N  
ATOM    156  CA  GLU A  10      13.903 -16.006  -0.559  1.00  2.790          C  
ATOM    157  C   GLU A  10      13.443 -14.851   0.328  1.00  2.650          C  
ATOM    158  O   GLU A  10      12.782 -13.921  -0.151  1.00  2.650          O  
ATOM    159  CB  GLU A  10      12.960 -17.198  -0.383  1.00  3.920          C  
ATOM    160  CG  GLU A  10      13.122 -18.298  -1.423  1.00  3.920          C  
ATOM    161  CD  GLU A  10      12.271 -19.512  -1.132  1.00  3.920          C  
ATOM    162  OE1 GLU A  10      11.663 -19.554  -0.089  1.00  3.920          O  
ATOM    163  OE2 GLU A  10      12.232 -20.408  -1.962  1.00  3.920          O  
ATOM    164  H   GLU A  10      15.484 -17.346   0.069  1.00  3.380          H  
ATOM    165  HA  GLU A  10      13.865 -15.679  -1.597  1.00  3.350          H  
ATOM    166 1HB  GLU A  10      13.133 -17.646   0.594  1.00  4.700          H  
ATOM    167 2HB  GLU A  10      11.927 -16.854  -0.406  1.00  4.700          H  
ATOM    168 1HG  GLU A  10      12.846 -17.898  -2.398  1.00  4.700          H  
ATOM    169 2HG  GLU A  10      14.167 -18.592  -1.468  1.00  4.700          H  
ATOM    170  N   SER A  11      13.820 -14.901   1.614  1.00  2.730          N  
ATOM    171  CA  SER A  11      13.483 -13.862   2.575  1.00  2.810          C  
ATOM    172  C   SER A  11      14.109 -12.543   2.138  1.00  2.630          C  
ATOM    173  O   SER A  11      13.433 -11.506   2.082  1.00  2.800          O  
ATOM    174  CB  SER A  11      13.969 -14.268   3.951  1.00  3.900          C  
ATOM    175  OG  SER A  11      13.660 -13.310   4.913  1.00  3.900          O  
ATOM    176  H   SER A  11      14.316 -15.733   1.947  1.00  3.280          H  
ATOM    177  HA  SER A  11      12.400 -13.746   2.601  1.00  3.370          H  
ATOM    178 1HB  SER A  11      13.523 -15.225   4.222  1.00  4.680          H  
ATOM    179 2HB  SER A  11      15.034 -14.414   3.919  1.00  4.680          H  
ATOM    180  HG  SER A  11      14.023 -13.644   5.735  1.00  4.680          H  
ATOM    181  N   GLN A  12      15.391 -12.582   1.759  1.00  2.480          N  
ATOM    182  CA  GLN A  12      16.080 -11.384   1.315  1.00  2.590          C  
ATOM    183  C   GLN A  12      15.294 -10.723   0.190  1.00  2.610          C  
ATOM    184  O   GLN A  12      15.035  -9.522   0.248  1.00  2.610          O  
ATOM    185  CB  GLN A  12      17.491 -11.737   0.807  1.00  3.580          C  
ATOM    186  CG  GLN A  12      18.376 -10.557   0.394  1.00  3.580          C  
ATOM    187  CD  GLN A  12      18.853  -9.719   1.559  1.00  3.580          C  
ATOM    188  OE1 GLN A  12      18.284  -8.670   1.873  1.00  3.580          O  
ATOM    189  NE2 GLN A  12      19.907 -10.193   2.205  1.00  3.580          N  
ATOM    190  H   GLN A  12      15.908 -13.461   1.838  1.00  2.980          H  
ATOM    191  HA  GLN A  12      16.153 -10.689   2.152  1.00  3.110          H  
ATOM    192 1HB  GLN A  12      18.018 -12.311   1.564  1.00  4.300          H  
ATOM    193 2HB  GLN A  12      17.401 -12.378  -0.064  1.00  4.300          H  
ATOM    194 1HG  GLN A  12      19.251 -10.942  -0.129  1.00  4.300          H  
ATOM    195 2HG  GLN A  12      17.807  -9.924  -0.265  1.00  4.300          H  
ATOM    196 1HE2 GLN A  12      20.297  -9.705   3.023  1.00  4.300          H  
ATOM    197 2HE2 GLN A  12      20.339 -11.046   1.912  1.00  4.300          H  
ATOM    198  N   LEU A  13      14.864 -11.507  -0.810  1.00  2.800          N  
ATOM    199  CA  LEU A  13      14.126 -10.943  -1.940  1.00  2.990          C  
ATOM    200  C   LEU A  13      12.790 -10.339  -1.504  1.00  3.040          C  
ATOM    201  O   LEU A  13      12.409  -9.253  -1.963  1.00  3.180          O  
ATOM    202  CB  LEU A  13      13.887 -12.037  -2.983  1.00  4.110          C  
ATOM    203  CG  LEU A  13      15.157 -12.581  -3.718  1.00  4.110          C  
ATOM    204  CD1 LEU A  13      14.757 -13.789  -4.511  1.00  4.110          C  
ATOM    205  CD2 LEU A  13      15.766 -11.527  -4.661  1.00  4.110          C  
ATOM    206  H   LEU A  13      15.118 -12.503  -0.803  1.00  3.360          H  
ATOM    207  HA  LEU A  13      14.720 -10.150  -2.375  1.00  3.590          H  
ATOM    208 1HB  LEU A  13      13.413 -12.882  -2.482  1.00  4.930          H  
ATOM    209 2HB  LEU A  13      13.193 -11.657  -3.738  1.00  4.930          H  
ATOM    210  HG  LEU A  13      15.898 -12.879  -2.978  1.00  4.930          H  
ATOM    211 1HD1 LEU A  13      15.615 -14.192  -5.002  1.00  4.930          H  
ATOM    212 2HD1 LEU A  13      14.341 -14.542  -3.843  1.00  4.930          H  
ATOM    213 3HD1 LEU A  13      14.012 -13.512  -5.254  1.00  4.930          H  
ATOM    214 1HD2 LEU A  13      16.636 -11.951  -5.158  1.00  4.930          H  
ATOM    215 2HD2 LEU A  13      15.038 -11.254  -5.403  1.00  4.930          H  
ATOM    216 3HD2 LEU A  13      16.067 -10.651  -4.111  1.00  4.930          H  
ATOM    217  N   GLN A  14      12.092 -11.003  -0.572  1.00  3.060          N  
ATOM    218  CA  GLN A  14      10.816 -10.488  -0.077  1.00  3.310          C  
ATOM    219  C   GLN A  14      10.986  -9.123   0.585  1.00  3.060          C  
ATOM    220  O   GLN A  14      10.114  -8.260   0.469  1.00  3.400          O  
ATOM    221  CB  GLN A  14      10.179 -11.490   0.891  1.00  4.530          C  
ATOM    222  CG  GLN A  14       9.668 -12.769   0.215  1.00  4.530          C  
ATOM    223  CD  GLN A  14       8.402 -12.553  -0.585  1.00  4.530          C  
ATOM    224  OE1 GLN A  14       7.400 -12.093  -0.035  1.00  4.530          O  
ATOM    225  NE2 GLN A  14       8.425 -12.859  -1.872  1.00  4.530          N  
ATOM    226  H   GLN A  14      12.431 -11.922  -0.262  1.00  3.670          H  
ATOM    227  HA  GLN A  14      10.145 -10.361  -0.915  1.00  3.970          H  
ATOM    228 1HB  GLN A  14      10.909 -11.776   1.646  1.00  5.440          H  
ATOM    229 2HB  GLN A  14       9.346 -11.018   1.405  1.00  5.440          H  
ATOM    230 1HG  GLN A  14      10.429 -13.124  -0.472  1.00  5.440          H  
ATOM    231 2HG  GLN A  14       9.475 -13.525   0.977  1.00  5.440          H  
ATOM    232 1HE2 GLN A  14       7.611 -12.730  -2.435  1.00  5.440          H  
ATOM    233 2HE2 GLN A  14       9.270 -13.192  -2.330  1.00  5.440          H  
ATOM    234  N   PHE A  15      12.119  -8.913   1.258  1.00  2.590          N  
ATOM    235  CA  PHE A  15      12.388  -7.625   1.881  1.00  2.470          C  
ATOM    236  C   PHE A  15      12.886  -6.594   0.867  1.00  2.500          C  
ATOM    237  O   PHE A  15      12.449  -5.441   0.882  1.00  2.730          O  
ATOM    238  CB  PHE A  15      13.409  -7.749   3.013  1.00  3.510          C  
ATOM    239  CG  PHE A  15      12.871  -8.405   4.247  1.00  3.510          C  
ATOM    240  CD1 PHE A  15      13.307  -9.653   4.645  1.00  3.510          C  
ATOM    241  CD2 PHE A  15      11.908  -7.772   5.005  1.00  3.510          C  
ATOM    242  CE1 PHE A  15      12.792 -10.241   5.776  1.00  3.510          C  
ATOM    243  CE2 PHE A  15      11.397  -8.356   6.135  1.00  3.510          C  
ATOM    244  CZ  PHE A  15      11.840  -9.593   6.523  1.00  3.510          C  
ATOM    245  H   PHE A  15      12.781  -9.692   1.356  1.00  3.110          H  
ATOM    246  HA  PHE A  15      11.454  -7.255   2.302  1.00  2.960          H  
ATOM    247 1HB  PHE A  15      14.261  -8.343   2.657  1.00  4.210          H  
ATOM    248 2HB  PHE A  15      13.787  -6.766   3.283  1.00  4.210          H  
ATOM    249  HD1 PHE A  15      14.072 -10.174   4.058  1.00  4.210          H  
ATOM    250  HD2 PHE A  15      11.558  -6.800   4.697  1.00  4.210          H  
ATOM    251  HE1 PHE A  15      13.145 -11.220   6.078  1.00  4.210          H  
ATOM    252  HE2 PHE A  15      10.642  -7.838   6.728  1.00  4.210          H  
ATOM    253  HZ  PHE A  15      11.434 -10.058   7.420  1.00  4.210          H  
ATOM    254  N   LEU A  16      13.769  -7.002  -0.049  1.00  2.550          N  
ATOM    255  CA  LEU A  16      14.332  -6.062  -1.011  1.00  2.850          C  
ATOM    256  C   LEU A  16      13.270  -5.418  -1.899  1.00  3.220          C  
ATOM    257  O   LEU A  16      13.368  -4.209  -2.161  1.00  4.010          O  
ATOM    258  CB  LEU A  16      15.340  -6.766  -1.941  1.00  3.870          C  
ATOM    259  CG  LEU A  16      16.701  -7.252  -1.360  1.00  3.870          C  
ATOM    260  CD1 LEU A  16      17.400  -8.075  -2.429  1.00  3.870          C  
ATOM    261  CD2 LEU A  16      17.555  -6.096  -0.950  1.00  3.870          C  
ATOM    262  H   LEU A  16      14.103  -7.967  -0.035  1.00  3.060          H  
ATOM    263  HA  LEU A  16      14.825  -5.269  -0.457  1.00  3.420          H  
ATOM    264 1HB  LEU A  16      14.840  -7.647  -2.346  1.00  4.640          H  
ATOM    265 2HB  LEU A  16      15.557  -6.108  -2.770  1.00  4.640          H  
ATOM    266  HG  LEU A  16      16.533  -7.868  -0.497  1.00  4.640          H  
ATOM    267 1HD1 LEU A  16      18.354  -8.436  -2.045  1.00  4.640          H  
ATOM    268 2HD1 LEU A  16      16.778  -8.917  -2.694  1.00  4.640          H  
ATOM    269 3HD1 LEU A  16      17.575  -7.457  -3.308  1.00  4.640          H  
ATOM    270 1HD2 LEU A  16      18.497  -6.479  -0.552  1.00  4.640          H  
ATOM    271 2HD2 LEU A  16      17.757  -5.454  -1.804  1.00  4.640          H  
ATOM    272 3HD2 LEU A  16      17.050  -5.533  -0.181  1.00  4.640          H  
ATOM    273  N   THR A  17      12.271  -6.214  -2.328  1.00  2.930          N  
ATOM    274  CA  THR A  17      11.169  -5.790  -3.204  1.00  3.310          C  
ATOM    275  C   THR A  17      11.677  -5.509  -4.646  1.00  3.360          C  
ATOM    276  O   THR A  17      12.624  -4.741  -4.824  1.00  3.630          O  
ATOM    277  CB  THR A  17      10.424  -4.550  -2.631  1.00  4.480          C  
ATOM    278  OG1 THR A  17       9.910  -4.871  -1.336  1.00  4.480          O  
ATOM    279  CG2 THR A  17       9.246  -4.168  -3.526  1.00  4.480          C  
ATOM    280  H   THR A  17      12.299  -7.205  -2.061  1.00  3.520          H  
ATOM    281  HA  THR A  17      10.442  -6.585  -3.195  1.00  3.970          H  
ATOM    282  HB  THR A  17      11.089  -3.701  -2.560  1.00  5.380          H  
ATOM    283  HG1 THR A  17      10.663  -5.026  -0.729  1.00  5.380          H  
ATOM    284 1HG2 THR A  17       8.735  -3.312  -3.091  1.00  5.380          H  
ATOM    285 2HG2 THR A  17       9.598  -3.906  -4.521  1.00  5.380          H  
ATOM    286 3HG2 THR A  17       8.556  -5.001  -3.589  1.00  5.380          H  
ATOM    287  N   ALA A  18      11.074  -6.103  -5.704  1.00  3.480          N  
ATOM    288  CA  ALA A  18       9.952  -7.051  -5.701  1.00  3.980          C  
ATOM    289  C   ALA A  18      10.271  -8.366  -5.017  1.00  3.690          C  
ATOM    290  O   ALA A  18      11.357  -8.908  -5.169  1.00  3.760          O  
ATOM    291  CB  ALA A  18       9.529  -7.354  -7.130  1.00  5.370          C  
ATOM    292  H   ALA A  18      11.449  -5.865  -6.612  1.00  4.180          H  
ATOM    293  HA  ALA A  18       9.115  -6.588  -5.184  1.00  4.780          H  
ATOM    294 1HB  ALA A  18       8.672  -8.027  -7.130  1.00  6.450          H  
ATOM    295 2HB  ALA A  18       9.257  -6.428  -7.633  1.00  6.450          H  
ATOM    296 3HB  ALA A  18      10.353  -7.825  -7.664  1.00  6.450          H  
ATOM    297  N   GLY A  19       9.275  -8.950  -4.355  1.00  3.770          N  
ATOM    298  CA  GLY A  19       9.453 -10.236  -3.686  1.00  3.910          C  
ATOM    299  C   GLY A  19       9.404 -11.399  -4.669  1.00  4.160          C  
ATOM    300  O   GLY A  19       9.548 -12.569  -4.294  1.00  4.230          O  
ATOM    301  H   GLY A  19       8.387  -8.474  -4.261  1.00  4.520          H  
ATOM    302 1HA  GLY A  19      10.412 -10.240  -3.176  1.00  4.690          H  
ATOM    303 2HA  GLY A  19       8.679 -10.355  -2.931  1.00  4.690          H  
ATOM    304  N   THR A  20       9.169 -11.046  -5.927  1.00  4.660          N  
ATOM    305  CA  THR A  20       9.076 -11.925  -7.066  1.00  5.280          C  
ATOM    306  C   THR A  20      10.307 -11.749  -7.948  1.00  5.560          C  
ATOM    307  O   THR A  20      10.371 -12.281  -9.060  1.00  5.930          O  
ATOM    308  CB  THR A  20       7.807 -11.621  -7.875  1.00  7.140          C  
ATOM    309  OG1 THR A  20       7.846 -10.255  -8.331  1.00  7.140          O  
ATOM    310  CG2 THR A  20       6.592 -11.811  -6.992  1.00  7.140          C  
ATOM    311  H   THR A  20       9.040 -10.065  -6.115  1.00  5.590          H  
ATOM    312  HA  THR A  20       9.045 -12.959  -6.721  1.00  6.340          H  
ATOM    313  HB  THR A  20       7.752 -12.287  -8.735  1.00  8.570          H  
ATOM    314  HG1 THR A  20       7.208 -10.140  -9.045  1.00  8.570          H  
ATOM    315 1HG2 THR A  20       5.692 -11.593  -7.564  1.00  8.570          H  
ATOM    316 2HG2 THR A  20       6.562 -12.842  -6.642  1.00  8.570          H  
ATOM    317 3HG2 THR A  20       6.646 -11.142  -6.137  1.00  8.570          H  
ATOM    318  N   ALA A  21      11.277 -10.969  -7.456  1.00  5.610          N  
ATOM    319  CA  ALA A  21      12.521 -10.700  -8.150  1.00  6.150          C  
ATOM    320  C   ALA A  21      13.303 -11.994  -8.321  1.00  6.140          C  
ATOM    321  O   ALA A  21      13.136 -12.947  -7.561  1.00  6.420          O  
ATOM    322  CB  ALA A  21      13.326  -9.660  -7.396  1.00  8.390          C  
ATOM    323  H   ALA A  21      11.165 -10.538  -6.537  1.00  6.730          H  
ATOM    324  HA  ALA A  21      12.289 -10.319  -9.143  1.00  7.380          H  
ATOM    325 1HB  ALA A  21      14.254  -9.457  -7.928  1.00 10.070          H  
ATOM    326 2HB  ALA A  21      12.747  -8.743  -7.313  1.00 10.070          H  
ATOM    327 3HB  ALA A  21      13.542 -10.024  -6.409  1.00 10.070          H  
ATOM    328  N   VAL A  22      14.121 -12.047  -9.359  1.00  6.010          N  
ATOM    329  CA  VAL A  22      14.926 -13.227  -9.625  1.00  6.300          C  
ATOM    330  C   VAL A  22      16.163 -13.297  -8.732  1.00  6.460          C  
ATOM    331  O   VAL A  22      16.926 -12.327  -8.629  1.00  6.970          O  
ATOM    332  CB  VAL A  22      15.317 -13.247 -11.118  1.00  8.700          C  
ATOM    333  CG1 VAL A  22      16.249 -14.417 -11.433  1.00  8.700          C  
ATOM    334  CG2 VAL A  22      14.047 -13.345 -11.954  1.00  8.700          C  
ATOM    335  H   VAL A  22      14.200 -11.242  -9.962  1.00  7.210          H  
ATOM    336  HA  VAL A  22      14.311 -14.106  -9.423  1.00  7.560          H  
ATOM    337  HB  VAL A  22      15.838 -12.331 -11.363  1.00 10.440          H  
ATOM    338 1HG1 VAL A  22      16.506 -14.397 -12.490  1.00 10.440          H  
ATOM    339 2HG1 VAL A  22      17.165 -14.339 -10.851  1.00 10.440          H  
ATOM    340 3HG1 VAL A  22      15.753 -15.357 -11.199  1.00 10.440          H  
ATOM    341 1HG2 VAL A  22      14.306 -13.344 -13.013  1.00 10.440          H  
ATOM    342 2HG2 VAL A  22      13.523 -14.269 -11.708  1.00 10.440          H  
ATOM    343 3HG2 VAL A  22      13.396 -12.499 -11.741  1.00 10.440          H  
ATOM    344  N   SER A  23      16.350 -14.455  -8.101  1.00  6.300          N  
ATOM    345  CA  SER A  23      17.475 -14.682  -7.217  1.00  6.650          C  
ATOM    346  C   SER A  23      18.762 -14.466  -7.962  1.00  6.410          C  
ATOM    347  O   SER A  23      18.895 -14.872  -9.118  1.00  6.600          O  
ATOM    348  CB  SER A  23      17.471 -16.118  -6.713  1.00  9.170          C  
ATOM    349  OG  SER A  23      16.332 -16.407  -5.952  1.00  9.170          O  
ATOM    350  H   SER A  23      15.675 -15.196  -8.221  1.00  7.560          H  
ATOM    351  HA  SER A  23      17.430 -13.982  -6.385  1.00  7.980          H  
ATOM    352 1HB  SER A  23      17.522 -16.794  -7.565  1.00 11.000          H  
ATOM    353 2HB  SER A  23      18.368 -16.288  -6.112  1.00 11.000          H  
ATOM    354  HG  SER A  23      16.410 -17.333  -5.701  1.00 11.000          H  
ATOM    355  N   ASP A  24      19.707 -13.806  -7.303  1.00  6.260          N  
ATOM    356  CA  ASP A  24      21.046 -13.543  -7.816  1.00  6.230          C  
ATOM    357  C   ASP A  24      21.092 -12.690  -9.092  1.00  6.020          C  
ATOM    358  O   ASP A  24      22.152 -12.557  -9.710  1.00  6.290          O  
ATOM    359  CB  ASP A  24      21.768 -14.873  -8.030  1.00  8.730          C  
ATOM    360  CG  ASP A  24      21.890 -15.655  -6.713  1.00  8.730          C  
ATOM    361  OD1 ASP A  24      22.173 -15.046  -5.699  1.00  8.730          O  
ATOM    362  OD2 ASP A  24      21.659 -16.858  -6.718  1.00  8.730          O  
ATOM    363  H   ASP A  24      19.498 -13.490  -6.368  1.00  7.510          H  
ATOM    364  HA  ASP A  24      21.589 -12.995  -7.045  1.00  7.480          H  
ATOM    365 1HB  ASP A  24      21.242 -15.480  -8.764  1.00 10.480          H  
ATOM    366 2HB  ASP A  24      22.768 -14.684  -8.421  1.00 10.480          H  
ATOM    367  N   SER A  25      19.968 -12.082  -9.467  1.00  5.850          N  
ATOM    368  CA  SER A  25      19.910 -11.208 -10.621  1.00  5.940          C  
ATOM    369  C   SER A  25      20.271  -9.806 -10.253  1.00  6.140          C  
ATOM    370  O   SER A  25      20.138  -9.409  -9.094  1.00  6.250          O  
ATOM    371  CB  SER A  25      18.535 -11.146 -11.237  1.00  8.280          C  
ATOM    372  OG  SER A  25      18.506 -10.182 -12.286  1.00  8.280          O  
ATOM    373  H   SER A  25      19.096 -12.234  -8.953  1.00  7.020          H  
ATOM    374  HA  SER A  25      20.619 -11.566 -11.366  1.00  7.130          H  
ATOM    375 1HB  SER A  25      18.275 -12.124 -11.625  1.00  9.940          H  
ATOM    376 2HB  SER A  25      17.805 -10.880 -10.479  1.00  9.940          H  
ATOM    377  HG  SER A  25      18.466  -9.267 -11.862  1.00  9.940          H  
ATOM    378  N   SER A  26      20.762  -9.076 -11.236  1.00  6.540          N  
ATOM    379  CA  SER A  26      20.963  -7.656 -11.088  1.00  7.110          C  
ATOM    380  C   SER A  26      19.609  -7.021 -10.912  1.00  7.100          C  
ATOM    381  O   SER A  26      18.608  -7.536 -11.433  1.00  7.270          O  
ATOM    382  CB  SER A  26      21.594  -7.008 -12.286  1.00  9.730          C  
ATOM    383  OG  SER A  26      21.609  -5.614 -12.084  1.00  9.730          O  
ATOM    384  H   SER A  26      20.908  -9.515 -12.135  1.00  7.850          H  
ATOM    385  HA  SER A  26      21.565  -7.467 -10.199  1.00  8.530          H  
ATOM    386 1HB  SER A  26      22.607  -7.377 -12.432  1.00 11.670          H  
ATOM    387 2HB  SER A  26      21.017  -7.244 -13.179  1.00 11.670          H  
ATOM    388  HG  SER A  26      21.775  -5.204 -12.963  1.00 11.670          H  
ATOM    389  N   HIS A  27      19.569  -5.917 -10.175  1.00  7.250          N  
ATOM    390  CA  HIS A  27      18.338  -5.161  -9.999  1.00  7.630          C  
ATOM    391  C   HIS A  27      18.427  -3.850 -10.798  1.00  8.400          C  
ATOM    392  O   HIS A  27      17.616  -2.933 -10.611  1.00  8.960          O  
ATOM    393  CB  HIS A  27      18.116  -4.879  -8.515  1.00 10.530          C  
ATOM    394  CG  HIS A  27      17.975  -6.133  -7.678  1.00 10.530          C  
ATOM    395  ND1 HIS A  27      16.832  -6.915  -7.666  1.00 10.530          N  
ATOM    396  CD2 HIS A  27      18.855  -6.742  -6.847  1.00 10.530          C  
ATOM    397  CE1 HIS A  27      17.024  -7.952  -6.860  1.00 10.530          C  
ATOM    398  NE2 HIS A  27      18.241  -7.865  -6.356  1.00 10.530          N  
ATOM    399  H   HIS A  27      20.424  -5.589  -9.750  1.00  8.700          H  
ATOM    400  HA  HIS A  27      17.490  -5.734 -10.373  1.00  9.160          H  
ATOM    401 1HB  HIS A  27      18.960  -4.322  -8.147  1.00 12.640          H  
ATOM    402 2HB  HIS A  27      17.227  -4.265  -8.383  1.00 12.640          H  
ATOM    403  HD2 HIS A  27      19.868  -6.410  -6.620  1.00 12.640          H  
ATOM    404  HE1 HIS A  27      16.309  -8.745  -6.651  1.00 12.640          H  
ATOM    405  HE2 HIS A  27      18.666  -8.523  -5.720  1.00 12.640          H  
ATOM    406  N   GLN A  28      19.452  -3.776 -11.665  1.00  8.660          N  
ATOM    407  CA  GLN A  28      19.745  -2.650 -12.562  1.00  9.540          C  
ATOM    408  C   GLN A  28      20.237  -3.126 -13.938  1.00  9.970          C  
ATOM    409  O   GLN A  28      21.020  -4.080 -14.047  1.00  9.680          O  
ATOM    410  CB  GLN A  28      20.815  -1.721 -11.950  1.00 13.000          C  
ATOM    411  CG  GLN A  28      20.404  -0.940 -10.715  1.00 13.000          C  
ATOM    412  CD  GLN A  28      19.439   0.197 -11.034  1.00 13.000          C  
ATOM    413  OE1 GLN A  28      19.841   1.335 -11.304  1.00 13.000          O  
ATOM    414  NE2 GLN A  28      18.150  -0.123 -11.024  1.00 13.000          N  
ATOM    415  H   GLN A  28      20.062  -4.587 -11.721  1.00 10.390          H  
ATOM    416  HA  GLN A  28      18.829  -2.091 -12.727  1.00 11.450          H  
ATOM    417 1HB  GLN A  28      21.651  -2.326 -11.639  1.00 15.600          H  
ATOM    418 2HB  GLN A  28      21.181  -1.040 -12.693  1.00 15.600          H  
ATOM    419 1HG  GLN A  28      19.931  -1.601  -9.999  1.00 15.600          H  
ATOM    420 2HG  GLN A  28      21.304  -0.500 -10.270  1.00 15.600          H  
ATOM    421 1HE2 GLN A  28      17.454   0.565 -11.225  1.00 15.600          H  
ATOM    422 2HE2 GLN A  28      17.870  -1.091 -10.821  1.00 15.600          H  
ATOM    423  N   THR A  29      19.838  -2.407 -14.990  1.00 10.880          N  
ATOM    424  CA  THR A  29      20.336  -2.714 -16.328  1.00 11.590          C  
ATOM    425  C   THR A  29      21.477  -1.797 -16.651  1.00 12.010          C  
ATOM    426  O   THR A  29      21.273  -0.619 -16.922  1.00 12.340          O  
ATOM    427  CB  THR A  29      19.241  -2.551 -17.407  1.00 15.940          C  
ATOM    428  OG1 THR A  29      18.176  -3.472 -17.142  1.00 15.940          O  
ATOM    429  CG2 THR A  29      19.817  -2.794 -18.837  1.00 15.940          C  
ATOM    430  H   THR A  29      19.197  -1.637 -14.859  1.00 13.060          H  
ATOM    431  HA  THR A  29      20.701  -3.742 -16.349  1.00 13.910          H  
ATOM    432  HB  THR A  29      18.844  -1.536 -17.360  1.00 19.130          H  
ATOM    433  HG1 THR A  29      17.754  -3.237 -16.316  1.00 19.130          H  
ATOM    434 1HG2 THR A  29      19.024  -2.666 -19.571  1.00 19.130          H  
ATOM    435 2HG2 THR A  29      20.616  -2.083 -19.056  1.00 19.130          H  
ATOM    436 3HG2 THR A  29      20.212  -3.806 -18.908  1.00 19.130          H  
ATOM    437  N   TYR A  30      22.671  -2.351 -16.661  1.00 12.170          N  
ATOM    438  CA  TYR A  30      23.884  -1.587 -16.887  1.00 12.690          C  
ATOM    439  C   TYR A  30      24.119  -1.306 -18.334  1.00 13.800          C  
ATOM    440  O   TYR A  30      24.649  -0.258 -18.702  1.00 14.110          O  
ATOM    441  CB  TYR A  30      25.052  -2.331 -16.277  1.00 17.560          C  
ATOM    442  CG  TYR A  30      25.013  -2.148 -14.848  1.00 17.560          C  
ATOM    443  CD1 TYR A  30      24.289  -2.995 -14.028  1.00 17.560          C  
ATOM    444  CD2 TYR A  30      25.686  -1.089 -14.342  1.00 17.560          C  
ATOM    445  CE1 TYR A  30      24.240  -2.732 -12.694  1.00 17.560          C  
ATOM    446  CE2 TYR A  30      25.643  -0.838 -13.036  1.00 17.560          C  
ATOM    447  CZ  TYR A  30      24.914  -1.639 -12.203  1.00 17.560          C  
ATOM    448  OH  TYR A  30      24.834  -1.336 -10.897  1.00 17.560          O  
ATOM    449  H   TYR A  30      22.737  -3.338 -16.442  1.00 14.600          H  
ATOM    450  HA  TYR A  30      23.782  -0.624 -16.380  1.00 15.230          H  
ATOM    451 1HB  TYR A  30      24.992  -3.396 -16.505  1.00 21.070          H  
ATOM    452 2HB  TYR A  30      25.995  -1.943 -16.665  1.00 21.070          H  
ATOM    453  HD1 TYR A  30      23.747  -3.847 -14.435  1.00 21.070          H  
ATOM    454  HD2 TYR A  30      26.251  -0.433 -15.005  1.00 21.070          H  
ATOM    455  HE1 TYR A  30      23.660  -3.372 -12.031  1.00 21.070          H  
ATOM    456  HE2 TYR A  30      26.179   0.018 -12.653  1.00 21.070          H  
ATOM    457  HH  TYR A  30      25.229  -0.445 -10.758  1.00 21.070          H  
ATOM    458  N   LYS A  31      23.732  -2.248 -19.172  1.00 14.510          N  
ATOM    459  CA  LYS A  31      23.982  -2.063 -20.573  1.00 15.650          C  
ATOM    460  C   LYS A  31      23.034  -2.821 -21.471  1.00 16.200          C  
ATOM    461  O   LYS A  31      22.415  -3.813 -21.075  1.00 16.140          O  
ATOM    462  CB  LYS A  31      25.419  -2.459 -20.895  1.00 21.450          C  
ATOM    463  CG  LYS A  31      25.756  -3.918 -20.680  1.00 21.450          C  
ATOM    464  CD  LYS A  31      27.225  -4.180 -20.988  1.00 21.450          C  
ATOM    465  CE  LYS A  31      27.574  -5.653 -20.826  1.00 21.450          C  
ATOM    466  NZ  LYS A  31      29.010  -5.923 -21.129  1.00 21.450          N  
ATOM    467  H   LYS A  31      23.300  -3.090 -18.826  1.00 17.410          H  
ATOM    468  HA  LYS A  31      23.864  -1.010 -20.783  1.00 18.780          H  
ATOM    469 1HB  LYS A  31      25.653  -2.191 -21.929  1.00 25.740          H  
ATOM    470 2HB  LYS A  31      26.070  -1.898 -20.258  1.00 25.740          H  
ATOM    471 1HG  LYS A  31      25.546  -4.189 -19.646  1.00 25.740          H  
ATOM    472 2HG  LYS A  31      25.139  -4.534 -21.335  1.00 25.740          H  
ATOM    473 1HD  LYS A  31      27.433  -3.873 -22.017  1.00 25.740          H  
ATOM    474 2HD  LYS A  31      27.849  -3.588 -20.318  1.00 25.740          H  
ATOM    475 1HE  LYS A  31      27.364  -5.957 -19.802  1.00 25.740          H  
ATOM    476 2HE  LYS A  31      26.954  -6.240 -21.504  1.00 25.740          H  
ATOM    477 1HZ  LYS A  31      29.200  -6.909 -21.011  1.00 25.740          H  
ATOM    478 2HZ  LYS A  31      29.210  -5.653 -22.083  1.00 25.740          H  
ATOM    479 3HZ  LYS A  31      29.595  -5.393 -20.500  1.00 25.740          H  
ATOM    480  N   VAL A  32      22.954  -2.328 -22.695  1.00 16.830          N  
ATOM    481  CA  VAL A  32      22.231  -2.953 -23.787  1.00 17.480          C  
ATOM    482  C   VAL A  32      23.201  -3.076 -24.947  1.00 18.580          C  
ATOM    483  O   VAL A  32      23.759  -2.065 -25.390  1.00 18.920          O  
ATOM    484  CB  VAL A  32      21.009  -2.114 -24.212  1.00 24.210          C  
ATOM    485  CG1 VAL A  32      20.287  -2.786 -25.377  1.00 24.210          C  
ATOM    486  CG2 VAL A  32      20.076  -1.930 -23.012  1.00 24.210          C  
ATOM    487  H   VAL A  32      23.508  -1.484 -22.866  1.00 20.200          H  
ATOM    488  HA  VAL A  32      21.903  -3.949 -23.485  1.00 20.980          H  
ATOM    489  HB  VAL A  32      21.343  -1.159 -24.569  1.00 29.050          H  
ATOM    490 1HG1 VAL A  32      19.438  -2.174 -25.676  1.00 29.050          H  
ATOM    491 2HG1 VAL A  32      20.960  -2.898 -26.232  1.00 29.050          H  
ATOM    492 3HG1 VAL A  32      19.933  -3.769 -25.068  1.00 29.050          H  
ATOM    493 1HG2 VAL A  32      19.218  -1.330 -23.307  1.00 29.050          H  
ATOM    494 2HG2 VAL A  32      19.738  -2.906 -22.665  1.00 29.050          H  
ATOM    495 3HG2 VAL A  32      20.597  -1.432 -22.209  1.00 29.050          H  
ATOM    496  N   SER A  33      23.409  -4.293 -25.435  1.00 19.190          N  
ATOM    497  CA  SER A  33      24.359  -4.522 -26.514  1.00 20.310          C  
ATOM    498  C   SER A  33      23.707  -4.914 -27.826  1.00 21.130          C  
ATOM    499  O   SER A  33      22.569  -5.393 -27.867  1.00 21.160          O  
ATOM    500  CB  SER A  33      25.353  -5.592 -26.100  1.00 27.990          C  
ATOM    501  OG  SER A  33      24.714  -6.830 -25.898  1.00 27.990          O  
ATOM    502  H   SER A  33      22.920  -5.089 -25.043  1.00 23.030          H  
ATOM    503  HA  SER A  33      24.911  -3.604 -26.686  1.00 24.370          H  
ATOM    504 1HB  SER A  33      26.113  -5.692 -26.876  1.00 33.580          H  
ATOM    505 2HB  SER A  33      25.859  -5.282 -25.186  1.00 33.580          H  
ATOM    506  HG  SER A  33      25.408  -7.453 -25.666  1.00 33.580          H  
ATOM    507  N   PHE A  34      24.464  -4.738 -28.903  1.00 21.900          N  
ATOM    508  CA  PHE A  34      24.055  -5.147 -30.238  1.00 22.790          C  
ATOM    509  C   PHE A  34      25.300  -5.449 -31.051  1.00 23.710          C  
ATOM    510  O   PHE A  34      26.406  -5.091 -30.644  1.00 24.040          O  
ATOM    511  CB  PHE A  34      23.241  -4.050 -30.914  1.00 31.550          C  
ATOM    512  CG  PHE A  34      24.019  -2.811 -31.265  1.00 31.550          C  
ATOM    513  CD1 PHE A  34      24.476  -2.606 -32.565  1.00 31.550          C  
ATOM    514  CD2 PHE A  34      24.315  -1.869 -30.311  1.00 31.550          C  
ATOM    515  CE1 PHE A  34      25.175  -1.471 -32.886  1.00 31.550          C  
ATOM    516  CE2 PHE A  34      25.017  -0.734 -30.627  1.00 31.550          C  
ATOM    517  CZ  PHE A  34      25.440  -0.528 -31.919  1.00 31.550          C  
ATOM    518  H   PHE A  34      25.375  -4.289 -28.773  1.00 26.280          H  
ATOM    519  HA  PHE A  34      23.452  -6.054 -30.166  1.00 27.350          H  
ATOM    520 1HB  PHE A  34      22.796  -4.439 -31.826  1.00 37.860          H  
ATOM    521 2HB  PHE A  34      22.423  -3.758 -30.254  1.00 37.860          H  
ATOM    522  HD1 PHE A  34      24.263  -3.348 -33.342  1.00 37.860          H  
ATOM    523  HD2 PHE A  34      23.987  -2.038 -29.297  1.00 37.860          H  
ATOM    524  HE1 PHE A  34      25.514  -1.314 -33.910  1.00 37.860          H  
ATOM    525  HE2 PHE A  34      25.243   0.002 -29.860  1.00 37.860          H  
ATOM    526  HZ  PHE A  34      25.995   0.373 -32.176  1.00 37.860          H  
ATOM    527  N   ILE A  35      25.141  -6.109 -32.187  1.00 24.200          N  
ATOM    528  CA  ILE A  35      26.305  -6.374 -33.019  1.00 25.130          C  
ATOM    529  C   ILE A  35      26.116  -5.941 -34.461  1.00 26.100          C  
ATOM    530  O   ILE A  35      25.070  -6.190 -35.066  1.00 26.180          O  
ATOM    531  CB  ILE A  35      26.696  -7.879 -32.952  1.00 34.810          C  
ATOM    532  CG1 ILE A  35      28.008  -8.126 -33.779  1.00 34.810          C  
ATOM    533  CG2 ILE A  35      25.540  -8.768 -33.438  1.00 34.810          C  
ATOM    534  CD1 ILE A  35      28.705  -9.452 -33.536  1.00 34.810          C  
ATOM    535  H   ILE A  35      24.219  -6.399 -32.483  1.00 29.040          H  
ATOM    536  HA  ILE A  35      27.143  -5.800 -32.629  1.00 30.160          H  
ATOM    537  HB  ILE A  35      26.917  -8.129 -31.920  1.00 41.770          H  
ATOM    538 1HG1 ILE A  35      27.773  -8.069 -34.840  1.00 41.770          H  
ATOM    539 2HG1 ILE A  35      28.703  -7.353 -33.543  1.00 41.770          H  
ATOM    540 1HG2 ILE A  35      25.816  -9.813 -33.355  1.00 41.770          H  
ATOM    541 2HG2 ILE A  35      24.662  -8.587 -32.827  1.00 41.770          H  
ATOM    542 3HG2 ILE A  35      25.303  -8.550 -34.477  1.00 41.770          H  
ATOM    543 1HD1 ILE A  35      29.604  -9.502 -34.151  1.00 41.770          H  
ATOM    544 2HD1 ILE A  35      28.983  -9.536 -32.496  1.00 41.770          H  
ATOM    545 3HD1 ILE A  35      28.050 -10.276 -33.796  1.00 41.770          H  
ATOM    546  N   GLU A  36      27.153  -5.319 -35.015  1.00 26.920          N  
ATOM    547  CA  GLU A  36      27.142  -4.958 -36.428  1.00 27.950          C  
ATOM    548  C   GLU A  36      28.555  -5.035 -36.976  1.00 28.420          C  
ATOM    549  O   GLU A  36      29.520  -4.736 -36.278  1.00 28.720          O  
ATOM    550  CB  GLU A  36      26.572  -3.550 -36.656  1.00 38.720          C  
ATOM    551  CG  GLU A  36      27.415  -2.401 -36.096  1.00 38.720          C  
ATOM    552  CD  GLU A  36      26.794  -1.043 -36.344  1.00 38.720          C  
ATOM    553  OE1 GLU A  36      25.687  -0.995 -36.820  1.00 38.720          O  
ATOM    554  OE2 GLU A  36      27.438  -0.048 -36.056  1.00 38.720          O  
ATOM    555  H   GLU A  36      27.970  -5.118 -34.427  1.00 32.300          H  
ATOM    556  HA  GLU A  36      26.525  -5.675 -36.969  1.00 33.540          H  
ATOM    557 1HB  GLU A  36      26.453  -3.379 -37.726  1.00 46.460          H  
ATOM    558 2HB  GLU A  36      25.582  -3.485 -36.202  1.00 46.460          H  
ATOM    559 1HG  GLU A  36      27.541  -2.549 -35.022  1.00 46.460          H  
ATOM    560 2HG  GLU A  36      28.401  -2.420 -36.555  1.00 46.460          H  
ATOM    561  N   ASN A  37      28.684  -5.467 -38.224  1.00 28.540          N  
ATOM    562  CA  ASN A  37      29.965  -5.538 -38.927  1.00 29.040          C  
ATOM    563  C   ASN A  37      31.037  -6.318 -38.145  1.00 28.460          C  
ATOM    564  O   ASN A  37      32.218  -5.975 -38.186  1.00 28.710          O  
ATOM    565  CB  ASN A  37      30.446  -4.136 -39.238  1.00 40.460          C  
ATOM    566  CG  ASN A  37      29.481  -3.404 -40.119  1.00 40.460          C  
ATOM    567  OD1 ASN A  37      28.905  -3.975 -41.056  1.00 40.460          O  
ATOM    568  ND2 ASN A  37      29.279  -2.145 -39.832  1.00 40.460          N  
ATOM    569  H   ASN A  37      27.847  -5.721 -38.731  1.00 34.250          H  
ATOM    570  HA  ASN A  37      29.808  -6.068 -39.868  1.00 34.850          H  
ATOM    571 1HB  ASN A  37      30.590  -3.573 -38.315  1.00 48.550          H  
ATOM    572 2HB  ASN A  37      31.411  -4.187 -39.742  1.00 48.550          H  
ATOM    573 1HD2 ASN A  37      28.639  -1.601 -40.376  1.00 48.550          H  
ATOM    574 2HD2 ASN A  37      29.759  -1.726 -39.062  1.00 48.550          H  
ATOM    575  N   GLY A  38      30.626  -7.371 -37.433  1.00 27.750          N  
ATOM    576  CA  GLY A  38      31.544  -8.204 -36.655  1.00 27.220          C  
ATOM    577  C   GLY A  38      31.938  -7.629 -35.280  1.00 26.470          C  
ATOM    578  O   GLY A  38      32.694  -8.265 -34.539  1.00 26.110          O  
ATOM    579  H   GLY A  38      29.649  -7.625 -37.451  1.00 33.300          H  
ATOM    580 1HA  GLY A  38      31.090  -9.185 -36.512  1.00 32.660          H  
ATOM    581 2HA  GLY A  38      32.447  -8.368 -37.241  1.00 32.660          H  
ATOM    582  N   VAL A  39      31.419  -6.456 -34.915  1.00 26.300          N  
ATOM    583  CA  VAL A  39      31.793  -5.811 -33.660  1.00 25.700          C  
ATOM    584  C   VAL A  39      30.647  -5.630 -32.674  1.00 24.710          C  
ATOM    585  O   VAL A  39      29.593  -5.075 -33.000  1.00 24.710          O  
ATOM    586  CB  VAL A  39      32.401  -4.420 -33.964  1.00 36.220          C  
ATOM    587  CG1 VAL A  39      32.784  -3.677 -32.658  1.00 36.220          C  
ATOM    588  CG2 VAL A  39      33.618  -4.590 -34.860  1.00 36.220          C  
ATOM    589  H   VAL A  39      30.792  -5.962 -35.555  1.00 31.560          H  
ATOM    590  HA  VAL A  39      32.557  -6.422 -33.182  1.00 30.840          H  
ATOM    591  HB  VAL A  39      31.654  -3.816 -34.484  1.00 43.460          H  
ATOM    592 1HG1 VAL A  39      33.196  -2.702 -32.908  1.00 43.460          H  
ATOM    593 2HG1 VAL A  39      31.913  -3.534 -32.025  1.00 43.460          H  
ATOM    594 3HG1 VAL A  39      33.529  -4.255 -32.112  1.00 43.460          H  
ATOM    595 1HG2 VAL A  39      34.036  -3.614 -35.093  1.00 43.460          H  
ATOM    596 2HG2 VAL A  39      34.364  -5.194 -34.347  1.00 43.460          H  
ATOM    597 3HG2 VAL A  39      33.327  -5.085 -35.789  1.00 43.460          H  
ATOM    598  N   ILE A  40      30.859  -6.098 -31.447  1.00 23.900          N  
ATOM    599  CA  ILE A  40      29.836  -5.934 -30.424  1.00 22.920          C  
ATOM    600  C   ILE A  40      29.969  -4.541 -29.835  1.00 22.790          C  
ATOM    601  O   ILE A  40      31.048  -4.141 -29.391  1.00 22.990          O  
ATOM    602  CB  ILE A  40      29.936  -7.002 -29.323  1.00 32.480          C  
ATOM    603  CG1 ILE A  40      29.723  -8.382 -29.967  1.00 32.480          C  
ATOM    604  CG2 ILE A  40      28.848  -6.719 -28.245  1.00 32.480          C  
ATOM    605  CD1 ILE A  40      30.054  -9.561 -29.089  1.00 32.480          C  
ATOM    606  H   ILE A  40      31.739  -6.554 -31.243  1.00 28.680          H  
ATOM    607  HA  ILE A  40      28.853  -6.014 -30.884  1.00 27.500          H  
ATOM    608  HB  ILE A  40      30.924  -6.982 -28.869  1.00 38.980          H  
ATOM    609 1HG1 ILE A  40      28.682  -8.461 -30.267  1.00 38.980          H  
ATOM    610 2HG1 ILE A  40      30.344  -8.446 -30.856  1.00 38.980          H  
ATOM    611 1HG2 ILE A  40      28.890  -7.464 -27.461  1.00 38.980          H  
ATOM    612 2HG2 ILE A  40      29.005  -5.738 -27.795  1.00 38.980          H  
ATOM    613 3HG2 ILE A  40      27.860  -6.744 -28.715  1.00 38.980          H  
ATOM    614 1HD1 ILE A  40      29.873 -10.480 -29.646  1.00 38.980          H  
ATOM    615 2HD1 ILE A  40      31.105  -9.515 -28.800  1.00 38.980          H  
ATOM    616 3HD1 ILE A  40      29.436  -9.561 -28.199  1.00 38.980          H  
ATOM    617  N   LYS A  41      28.870  -3.806 -29.863  1.00 22.570          N  
ATOM    618  CA  LYS A  41      28.809  -2.434 -29.401  1.00 22.530          C  
ATOM    619  C   LYS A  41      27.750  -2.241 -28.318  1.00 21.480          C  
ATOM    620  O   LYS A  41      26.803  -3.027 -28.209  1.00 21.340          O  
ATOM    621  CB  LYS A  41      28.523  -1.535 -30.590  1.00 31.560          C  
ATOM    622  CG  LYS A  41      29.602  -1.543 -31.650  1.00 31.560          C  
ATOM    623  CD  LYS A  41      29.291  -0.568 -32.764  1.00 31.560          C  
ATOM    624  CE  LYS A  41      30.348  -0.619 -33.859  1.00 31.560          C  
ATOM    625  NZ  LYS A  41      30.062   0.364 -34.946  1.00 31.560          N  
ATOM    626  H   LYS A  41      28.024  -4.240 -30.242  1.00 27.080          H  
ATOM    627  HA  LYS A  41      29.776  -2.168 -28.974  1.00 27.040          H  
ATOM    628 1HB  LYS A  41      27.635  -1.916 -31.072  1.00 37.870          H  
ATOM    629 2HB  LYS A  41      28.324  -0.516 -30.262  1.00 37.870          H  
ATOM    630 1HG  LYS A  41      30.566  -1.308 -31.199  1.00 37.870          H  
ATOM    631 2HG  LYS A  41      29.658  -2.543 -32.083  1.00 37.870          H  
ATOM    632 1HD  LYS A  41      28.326  -0.825 -33.211  1.00 37.870          H  
ATOM    633 2HD  LYS A  41      29.230   0.444 -32.367  1.00 37.870          H  
ATOM    634 1HE  LYS A  41      31.326  -0.407 -33.432  1.00 37.870          H  
ATOM    635 2HE  LYS A  41      30.358  -1.624 -34.288  1.00 37.870          H  
ATOM    636 1HZ  LYS A  41      30.765   0.298 -35.664  1.00 37.870          H  
ATOM    637 2HZ  LYS A  41      29.132   0.155 -35.361  1.00 37.870          H  
ATOM    638 3HZ  LYS A  41      30.052   1.298 -34.573  1.00 37.870          H  
ATOM    639  N   ASN A  42      27.909  -1.198 -27.504  1.00 20.820          N  
ATOM    640  CA  ASN A  42      26.908  -0.897 -26.487  1.00 19.850          C  
ATOM    641  C   ASN A  42      25.921   0.172 -26.944  1.00 19.300          C  
ATOM    642  O   ASN A  42      26.313   1.305 -27.228  1.00 19.690          O  
ATOM    643  CB  ASN A  42      27.556  -0.474 -25.182  1.00 28.180          C  
ATOM    644  CG  ASN A  42      28.389  -1.566 -24.562  1.00 28.180          C  
ATOM    645  OD1 ASN A  42      28.028  -2.752 -24.550  1.00 28.180          O  
ATOM    646  ND2 ASN A  42      29.524  -1.179 -24.038  1.00 28.180          N  
ATOM    647  H   ASN A  42      28.715  -0.598 -27.612  1.00 24.980          H  
ATOM    648  HA  ASN A  42      26.328  -1.798 -26.291  1.00 23.820          H  
ATOM    649 1HB  ASN A  42      28.180   0.402 -25.349  1.00 33.810          H  
ATOM    650 2HB  ASN A  42      26.773  -0.188 -24.473  1.00 33.810          H  
ATOM    651 1HD2 ASN A  42      30.133  -1.847 -23.610  1.00 33.810          H  
ATOM    652 2HD2 ASN A  42      29.785  -0.213 -24.063  1.00 33.810          H  
ATOM    653  N   ALA A  43      24.647  -0.216 -27.072  1.00 18.480          N  
ATOM    654  CA  ALA A  43      23.560   0.688 -27.449  1.00 17.960          C  
ATOM    655  C   ALA A  43      23.355   1.676 -26.311  1.00 17.020          C  
ATOM    656  O   ALA A  43      23.042   2.853 -26.502  1.00 16.910          O  
ATOM    657  CB  ALA A  43      22.267  -0.074 -27.710  1.00 25.350          C  
ATOM    658  H   ALA A  43      24.420  -1.174 -26.817  1.00 22.180          H  
ATOM    659  HA  ALA A  43      23.854   1.242 -28.339  1.00 21.550          H  
ATOM    660 1HB  ALA A  43      21.484   0.635 -27.971  1.00 30.420          H  
ATOM    661 2HB  ALA A  43      22.390  -0.774 -28.513  1.00 30.420          H  
ATOM    662 3HB  ALA A  43      21.985  -0.609 -26.813  1.00 30.420          H  
ATOM    663  N   PHE A  44      23.530   1.139 -25.109  1.00 16.440          N  
ATOM    664  CA  PHE A  44      23.376   1.838 -23.844  1.00 15.570          C  
ATOM    665  C   PHE A  44      24.364   1.355 -22.805  1.00 14.820          C  
ATOM    666  O   PHE A  44      24.590   0.149 -22.677  1.00 14.950          O  
ATOM    667  CB  PHE A  44      21.961   1.639 -23.299  1.00 22.150          C  
ATOM    668  CG  PHE A  44      21.779   2.089 -21.895  1.00 22.150          C  
ATOM    669  CD1 PHE A  44      21.578   3.407 -21.559  1.00 22.150          C  
ATOM    670  CD2 PHE A  44      21.813   1.139 -20.882  1.00 22.150          C  
ATOM    671  CE1 PHE A  44      21.419   3.762 -20.237  1.00 22.150          C  
ATOM    672  CE2 PHE A  44      21.659   1.485 -19.584  1.00 22.150          C  
ATOM    673  CZ  PHE A  44      21.457   2.793 -19.253  1.00 22.150          C  
ATOM    674  H   PHE A  44      23.749   0.140 -25.090  1.00 19.730          H  
ATOM    675  HA  PHE A  44      23.551   2.903 -24.015  1.00 18.680          H  
ATOM    676 1HB  PHE A  44      21.250   2.168 -23.930  1.00 26.580          H  
ATOM    677 2HB  PHE A  44      21.714   0.606 -23.336  1.00 26.580          H  
ATOM    678  HD1 PHE A  44      21.547   4.167 -22.344  1.00 26.580          H  
ATOM    679  HD2 PHE A  44      21.966   0.104 -21.138  1.00 26.580          H  
ATOM    680  HE1 PHE A  44      21.261   4.807 -19.968  1.00 26.580          H  
ATOM    681  HE2 PHE A  44      21.695   0.722 -18.811  1.00 26.580          H  
ATOM    682  HZ  PHE A  44      21.329   3.070 -18.208  1.00 26.580          H  
ATOM    683  N   TYR A  45      24.928   2.284 -22.035  1.00 14.180          N  
ATOM    684  CA  TYR A  45      25.782   1.927 -20.911  1.00 13.530          C  
ATOM    685  C   TYR A  45      25.678   2.992 -19.827  1.00 12.910          C  
ATOM    686  O   TYR A  45      25.815   4.187 -20.117  1.00 12.900          O  
ATOM    687  CB  TYR A  45      27.253   1.801 -21.320  1.00 19.200          C  
ATOM    688  CG  TYR A  45      28.120   1.339 -20.154  1.00 19.200          C  
ATOM    689  CD1 TYR A  45      28.279  -0.008 -19.924  1.00 19.200          C  
ATOM    690  CD2 TYR A  45      28.712   2.261 -19.295  1.00 19.200          C  
ATOM    691  CE1 TYR A  45      29.019  -0.453 -18.858  1.00 19.200          C  
ATOM    692  CE2 TYR A  45      29.454   1.824 -18.223  1.00 19.200          C  
ATOM    693  CZ  TYR A  45      29.616   0.462 -17.996  1.00 19.200          C  
ATOM    694  OH  TYR A  45      30.376  -0.007 -16.920  1.00 19.200          O  
ATOM    695  H   TYR A  45      24.733   3.262 -22.207  1.00 17.020          H  
ATOM    696  HA  TYR A  45      25.446   0.986 -20.502  1.00 16.240          H  
ATOM    697 1HB  TYR A  45      27.351   1.077 -22.131  1.00 23.040          H  
ATOM    698 2HB  TYR A  45      27.628   2.758 -21.675  1.00 23.040          H  
ATOM    699  HD1 TYR A  45      27.818  -0.715 -20.594  1.00 23.040          H  
ATOM    700  HD2 TYR A  45      28.582   3.330 -19.462  1.00 23.040          H  
ATOM    701  HE1 TYR A  45      29.139  -1.524 -18.694  1.00 23.040          H  
ATOM    702  HE2 TYR A  45      29.903   2.545 -17.563  1.00 23.040          H  
ATOM    703  HH  TYR A  45      30.350  -0.974 -16.918  1.00 23.040          H  
ATOM    704  N   LYS A  46      25.486   2.574 -18.574  1.00 12.550          N  
ATOM    705  CA  LYS A  46      25.434   3.539 -17.482  1.00 12.080          C  
ATOM    706  C   LYS A  46      25.992   3.013 -16.160  1.00 11.450          C  
ATOM    707  O   LYS A  46      25.656   1.916 -15.712  1.00 11.360          O  
ATOM    708  CB  LYS A  46      23.990   4.009 -17.290  1.00 17.100          C  
ATOM    709  CG  LYS A  46      23.739   5.101 -16.234  1.00 17.100          C  
ATOM    710  CD  LYS A  46      24.130   6.487 -16.723  1.00 17.100          C  
ATOM    711  CE  LYS A  46      23.835   7.548 -15.660  1.00 17.100          C  
ATOM    712  NZ  LYS A  46      24.177   8.917 -16.132  1.00 17.100          N  
ATOM    713  H   LYS A  46      25.333   1.569 -18.415  1.00 15.060          H  
ATOM    714  HA  LYS A  46      26.046   4.395 -17.768  1.00 14.500          H  
ATOM    715 1HB  LYS A  46      23.628   4.397 -18.237  1.00 20.520          H  
ATOM    716 2HB  LYS A  46      23.376   3.152 -17.031  1.00 20.520          H  
ATOM    717 1HG  LYS A  46      22.675   5.129 -16.033  1.00 20.520          H  
ATOM    718 2HG  LYS A  46      24.249   4.879 -15.300  1.00 20.520          H  
ATOM    719 1HD  LYS A  46      25.197   6.520 -16.953  1.00 20.520          H  
ATOM    720 2HD  LYS A  46      23.574   6.725 -17.628  1.00 20.520          H  
ATOM    721 1HE  LYS A  46      22.780   7.518 -15.396  1.00 20.520          H  
ATOM    722 2HE  LYS A  46      24.430   7.329 -14.772  1.00 20.520          H  
ATOM    723 1HZ  LYS A  46      23.973   9.608 -15.368  1.00 20.520          H  
ATOM    724 2HZ  LYS A  46      25.181   8.973 -16.380  1.00 20.520          H  
ATOM    725 3HZ  LYS A  46      23.635   9.151 -16.938  1.00 20.520          H  
ATOM    726  N   LYS A  47      26.781   3.843 -15.476  1.00 11.220          N  
ATOM    727  CA  LYS A  47      27.308   3.491 -14.157  1.00 10.840          C  
ATOM    728  C   LYS A  47      26.243   3.636 -13.071  1.00 10.490          C  
ATOM    729  O   LYS A  47      26.279   4.568 -12.267  1.00 10.710          O  
ATOM    730  CB  LYS A  47      28.511   4.371 -13.782  1.00 15.330          C  
ATOM    731  CG  LYS A  47      29.768   4.271 -14.673  1.00 15.330          C  
ATOM    732  CD  LYS A  47      30.493   2.920 -14.508  1.00 15.330          C  
ATOM    733  CE  LYS A  47      31.831   2.901 -15.262  1.00 15.330          C  
ATOM    734  NZ  LYS A  47      32.522   1.571 -15.163  1.00 15.330          N  
ATOM    735  H   LYS A  47      27.033   4.735 -15.883  1.00 13.460          H  
ATOM    736  HA  LYS A  47      27.618   2.445 -14.173  1.00 13.010          H  
ATOM    737 1HB  LYS A  47      28.197   5.419 -13.788  1.00 18.390          H  
ATOM    738 2HB  LYS A  47      28.817   4.138 -12.760  1.00 18.390          H  
ATOM    739 1HG  LYS A  47      29.478   4.388 -15.717  1.00 18.390          H  
ATOM    740 2HG  LYS A  47      30.455   5.078 -14.415  1.00 18.390          H  
ATOM    741 1HD  LYS A  47      30.683   2.726 -13.448  1.00 18.390          H  
ATOM    742 2HD  LYS A  47      29.870   2.118 -14.901  1.00 18.390          H  
ATOM    743 1HE  LYS A  47      31.649   3.123 -16.304  1.00 18.390          H  
ATOM    744 2HE  LYS A  47      32.487   3.666 -14.849  1.00 18.390          H  
ATOM    745 1HZ  LYS A  47      33.387   1.606 -15.673  1.00 18.390          H  
ATOM    746 2HZ  LYS A  47      32.748   1.341 -14.173  1.00 18.390          H  
ATOM    747 3HZ  LYS A  47      31.925   0.842 -15.557  1.00 18.390          H  
ATOM    748  N   LEU A  48      25.301   2.708 -13.076  1.00 10.160          N  
ATOM    749  CA  LEU A  48      24.185   2.676 -12.138  1.00 10.050          C  
ATOM    750  C   LEU A  48      24.662   2.104 -10.819  1.00  9.600          C  
ATOM    751  O   LEU A  48      25.547   1.254 -10.806  1.00  9.670          O  
ATOM    752  CB  LEU A  48      23.075   1.783 -12.691  1.00 14.110          C  
ATOM    753  CG  LEU A  48      22.450   2.206 -14.017  1.00 14.110          C  
ATOM    754  CD1 LEU A  48      21.553   1.119 -14.486  1.00 14.110          C  
ATOM    755  CD2 LEU A  48      21.649   3.482 -13.842  1.00 14.110          C  
ATOM    756  H   LEU A  48      25.375   2.015 -13.823  1.00 12.190          H  
ATOM    757  HA  LEU A  48      23.827   3.686 -11.963  1.00 12.060          H  
ATOM    758 1HB  LEU A  48      23.455   0.792 -12.822  1.00 16.940          H  
ATOM    759 2HB  LEU A  48      22.282   1.737 -11.949  1.00 16.940          H  
ATOM    760  HG  LEU A  48      23.228   2.349 -14.756  1.00 16.940          H  
ATOM    761 1HD1 LEU A  48      21.112   1.406 -15.440  1.00 16.940          H  
ATOM    762 2HD1 LEU A  48      22.132   0.206 -14.610  1.00 16.940          H  
ATOM    763 3HD1 LEU A  48      20.765   0.959 -13.763  1.00 16.940          H  
ATOM    764 1HD2 LEU A  48      21.196   3.748 -14.793  1.00 16.940          H  
ATOM    765 2HD2 LEU A  48      20.862   3.312 -13.101  1.00 16.940          H  
ATOM    766 3HD2 LEU A  48      22.289   4.291 -13.510  1.00 16.940          H  
ATOM    767  N   ASP A  49      24.064   2.527  -9.720  1.00  9.390          N  
ATOM    768  CA  ASP A  49      24.426   2.032  -8.401  1.00  9.170          C  
ATOM    769  C   ASP A  49      23.712   0.700  -8.114  1.00  8.580          C  
ATOM    770  O   ASP A  49      22.487   0.696  -8.015  1.00  8.450          O  
ATOM    771  CB  ASP A  49      23.976   3.047  -7.350  1.00 12.930          C  
ATOM    772  CG  ASP A  49      24.695   4.414  -7.433  1.00 12.930          C  
ATOM    773  OD1 ASP A  49      25.865   4.482  -7.745  1.00 12.930          O  
ATOM    774  OD2 ASP A  49      24.025   5.390  -7.223  1.00 12.930          O  
ATOM    775  H   ASP A  49      23.347   3.239  -9.800  1.00 11.270          H  
ATOM    776  HA  ASP A  49      25.507   1.929  -8.351  1.00 11.000          H  
ATOM    777 1HB  ASP A  49      22.902   3.211  -7.439  1.00 15.510          H  
ATOM    778 2HB  ASP A  49      24.157   2.630  -6.354  1.00 15.510          H  
ATOM    779  N   PRO A  50      24.409  -0.442  -7.967  1.00  8.460          N  
ATOM    780  CA  PRO A  50      23.799  -1.743  -7.737  1.00  8.170          C  
ATOM    781  C   PRO A  50      22.899  -1.627  -6.527  1.00  7.790          C  
ATOM    782  O   PRO A  50      23.281  -1.004  -5.535  1.00  7.890          O  
ATOM    783  CB  PRO A  50      25.004  -2.642  -7.426  1.00 12.250          C  
ATOM    784  CG  PRO A  50      26.161  -1.983  -8.135  1.00 12.250          C  
ATOM    785  CD  PRO A  50      25.880  -0.476  -8.044  1.00 12.250          C  
ATOM    786  HA  PRO A  50      23.248  -2.065  -8.637  1.00  9.800          H  
ATOM    787 1HB  PRO A  50      25.144  -2.742  -6.347  1.00 14.710          H  
ATOM    788 2HB  PRO A  50      24.815  -3.658  -7.805  1.00 14.710          H  
ATOM    789 1HG  PRO A  50      27.117  -2.226  -7.624  1.00 14.710          H  
ATOM    790 2HG  PRO A  50      26.259  -2.357  -9.158  1.00 14.710          H  
ATOM    791 1HD  PRO A  50      26.322  -0.019  -7.176  1.00 14.710          H  
ATOM    792 2HD  PRO A  50      26.266  -0.030  -8.956  1.00 14.710          H  
ATOM    793  N   LYS A  51      21.733  -2.248  -6.564  1.00  7.590          N  
ATOM    794  CA  LYS A  51      20.821  -2.140  -5.427  1.00  7.480          C  
ATOM    795  C   LYS A  51      21.488  -2.531  -4.107  1.00  6.920          C  
ATOM    796  O   LYS A  51      21.232  -1.919  -3.069  1.00  7.220          O  
ATOM    797  CB  LYS A  51      19.538  -2.916  -5.683  1.00 10.520          C  
ATOM    798  CG  LYS A  51      18.509  -2.771  -4.593  1.00 10.520          C  
ATOM    799  CD  LYS A  51      17.187  -3.371  -5.013  1.00 10.520          C  
ATOM    800  CE  LYS A  51      16.168  -3.223  -3.924  1.00 10.520          C  
ATOM    801  NZ  LYS A  51      14.838  -3.670  -4.356  1.00 10.520          N  
ATOM    802  H   LYS A  51      21.472  -2.762  -7.390  1.00  9.110          H  
ATOM    803  HA  LYS A  51      20.536  -1.091  -5.335  1.00  8.980          H  
ATOM    804 1HB  LYS A  51      19.089  -2.569  -6.612  1.00 12.620          H  
ATOM    805 2HB  LYS A  51      19.767  -3.972  -5.788  1.00 12.620          H  
ATOM    806 1HG  LYS A  51      18.855  -3.283  -3.691  1.00 12.620          H  
ATOM    807 2HG  LYS A  51      18.369  -1.715  -4.355  1.00 12.620          H  
ATOM    808 1HD  LYS A  51      16.820  -2.882  -5.916  1.00 12.620          H  
ATOM    809 2HD  LYS A  51      17.314  -4.434  -5.220  1.00 12.620          H  
ATOM    810 1HE  LYS A  51      16.476  -3.826  -3.077  1.00 12.620          H  
ATOM    811 2HE  LYS A  51      16.105  -2.181  -3.608  1.00 12.620          H  
ATOM    812 1HZ  LYS A  51      14.199  -3.562  -3.556  1.00 12.620          H  
ATOM    813 2HZ  LYS A  51      14.493  -3.127  -5.123  1.00 12.620          H  
ATOM    814 3HZ  LYS A  51      14.867  -4.640  -4.648  1.00 12.620          H  
ATOM    815  N   ASN A  52      22.340  -3.558  -4.142  1.00  6.380          N  
ATOM    816  CA  ASN A  52      23.057  -4.043  -2.974  1.00  6.140          C  
ATOM    817  C   ASN A  52      24.537  -3.628  -2.979  1.00  5.410          C  
ATOM    818  O   ASN A  52      25.399  -4.377  -2.514  1.00  5.600          O  
ATOM    819  CB  ASN A  52      22.894  -5.540  -2.844  1.00  8.690          C  
ATOM    820  CG  ASN A  52      23.450  -6.265  -4.008  1.00  8.690          C  
ATOM    821  OD1 ASN A  52      23.541  -5.687  -5.114  1.00  8.690          O  
ATOM    822  ND2 ASN A  52      23.823  -7.511  -3.805  1.00  8.690          N  
ATOM    823  H   ASN A  52      22.499  -4.041  -5.021  1.00  7.660          H  
ATOM    824  HA  ASN A  52      22.610  -3.590  -2.087  1.00  7.370          H  
ATOM    825 1HB  ASN A  52      23.397  -5.889  -1.936  1.00 10.430          H  
ATOM    826 2HB  ASN A  52      21.837  -5.785  -2.745  1.00 10.430          H  
ATOM    827 1HD2 ASN A  52      24.207  -8.050  -4.550  1.00 10.430          H  
ATOM    828 2HD2 ASN A  52      23.726  -7.928  -2.870  1.00 10.430          H  
ATOM    829  N   HIS A  53      24.838  -2.416  -3.475  1.00  4.950          N  
ATOM    830  CA  HIS A  53      26.215  -1.895  -3.504  1.00  4.490          C  
ATOM    831  C   HIS A  53      26.791  -1.680  -2.104  1.00  3.760          C  
ATOM    832  O   HIS A  53      28.006  -1.583  -1.923  1.00  3.850          O  
ATOM    833  CB  HIS A  53      26.271  -0.616  -4.325  1.00  6.470          C  
ATOM    834  CG  HIS A  53      25.562   0.571  -3.788  1.00  6.470          C  
ATOM    835  ND1 HIS A  53      24.187   0.666  -3.752  1.00  6.470          N  
ATOM    836  CD2 HIS A  53      26.030   1.738  -3.343  1.00  6.470          C  
ATOM    837  CE1 HIS A  53      23.845   1.834  -3.268  1.00  6.470          C  
ATOM    838  NE2 HIS A  53      24.939   2.521  -3.019  1.00  6.470          N  
ATOM    839  H   HIS A  53      24.101  -1.853  -3.905  1.00  5.940          H  
ATOM    840  HA  HIS A  53      26.855  -2.619  -4.008  1.00  5.390          H  
ATOM    841 1HB  HIS A  53      27.301  -0.346  -4.485  1.00  7.760          H  
ATOM    842 2HB  HIS A  53      25.843  -0.824  -5.258  1.00  7.760          H  
ATOM    843  HD1 HIS A  53      23.567   0.155  -4.374  1.00  7.760          H  
ATOM    844  HD2 HIS A  53      27.040   2.115  -3.230  1.00  7.760          H  
ATOM    845  HE1 HIS A  53      22.793   2.092  -3.156  1.00  7.760          H  
ATOM    846  N   TYR A  54      25.905  -1.630  -1.120  1.00  3.550          N  
ATOM    847  CA  TYR A  54      26.230  -1.607   0.287  1.00  3.320          C  
ATOM    848  C   TYR A  54      26.134  -3.089   0.656  1.00  2.550          C  
ATOM    849  O   TYR A  54      25.015  -3.598   0.746  1.00  2.740          O  
ATOM    850  CB  TYR A  54      25.217  -0.786   1.071  1.00  4.740          C  
ATOM    851  CG  TYR A  54      25.492  -0.744   2.544  1.00  4.740          C  
ATOM    852  CD1 TYR A  54      26.611  -0.106   3.045  1.00  4.740          C  
ATOM    853  CD2 TYR A  54      24.602  -1.343   3.409  1.00  4.740          C  
ATOM    854  CE1 TYR A  54      26.830  -0.072   4.383  1.00  4.740          C  
ATOM    855  CE2 TYR A  54      24.837  -1.305   4.744  1.00  4.740          C  
ATOM    856  CZ  TYR A  54      25.951  -0.672   5.230  1.00  4.740          C  
ATOM    857  OH  TYR A  54      26.193  -0.636   6.565  1.00  4.740          O  
ATOM    858  H   TYR A  54      24.934  -1.662  -1.391  1.00  4.260          H  
ATOM    859  HA  TYR A  54      27.221  -1.204   0.447  1.00  3.980          H  
ATOM    860 1HB  TYR A  54      25.194   0.233   0.692  1.00  5.690          H  
ATOM    861 2HB  TYR A  54      24.222  -1.206   0.921  1.00  5.690          H  
ATOM    862  HD1 TYR A  54      27.324   0.363   2.395  1.00  5.690          H  
ATOM    863  HD2 TYR A  54      23.714  -1.847   3.026  1.00  5.690          H  
ATOM    864  HE1 TYR A  54      27.713   0.432   4.774  1.00  5.690          H  
ATOM    865  HE2 TYR A  54      24.139  -1.772   5.419  1.00  5.690          H  
ATOM    866  HH  TYR A  54      27.029  -0.190   6.725  1.00  5.690          H  
ATOM    867  N   PRO A  55      27.242  -3.823   0.865  1.00  2.200          N  
ATOM    868  CA  PRO A  55      27.244  -5.269   1.033  1.00  2.230          C  
ATOM    869  C   PRO A  55      26.364  -5.745   2.174  1.00  2.060          C  
ATOM    870  O   PRO A  55      26.420  -5.177   3.267  1.00  2.000          O  
ATOM    871  CB  PRO A  55      28.719  -5.558   1.370  1.00  3.340          C  
ATOM    872  CG  PRO A  55      29.495  -4.409   0.768  1.00  3.340          C  
ATOM    873  CD  PRO A  55      28.594  -3.202   0.947  1.00  3.340          C  
ATOM    874  HA  PRO A  55      26.938  -5.741   0.084  1.00  2.680          H  
ATOM    875 1HB  PRO A  55      28.844  -5.631   2.448  1.00  4.010          H  
ATOM    876 2HB  PRO A  55      29.015  -6.531   0.950  1.00  4.010          H  
ATOM    877 1HG  PRO A  55      30.464  -4.287   1.282  1.00  4.010          H  
ATOM    878 2HG  PRO A  55      29.720  -4.606  -0.292  1.00  4.010          H  
ATOM    879 1HD  PRO A  55      28.747  -2.714   1.927  1.00  4.010          H  
ATOM    880 2HD  PRO A  55      28.811  -2.540   0.112  1.00  4.010          H  
ATOM    881  N   GLU A  56      25.676  -6.881   1.978  1.00  2.120          N  
ATOM    882  CA  GLU A  56      24.837  -7.471   3.026  1.00  2.160          C  
ATOM    883  C   GLU A  56      25.677  -7.789   4.264  1.00  2.050          C  
ATOM    884  O   GLU A  56      25.203  -7.699   5.406  1.00  2.070          O  
ATOM    885  CB  GLU A  56      24.193  -8.758   2.528  1.00  3.010          C  
ATOM    886  CG  GLU A  56      23.271  -8.616   1.338  1.00  3.010          C  
ATOM    887  CD  GLU A  56      24.002  -8.642   0.011  1.00  3.010          C  
ATOM    888  OE1 GLU A  56      25.230  -8.710   0.015  1.00  3.010          O  
ATOM    889  OE2 GLU A  56      23.340  -8.598  -1.004  1.00  3.010          O  
ATOM    890  H   GLU A  56      25.681  -7.320   1.048  1.00  2.540          H  
ATOM    891  HA  GLU A  56      24.061  -6.756   3.296  1.00  2.590          H  
ATOM    892 1HB  GLU A  56      24.971  -9.467   2.269  1.00  3.610          H  
ATOM    893 2HB  GLU A  56      23.600  -9.186   3.335  1.00  3.610          H  
ATOM    894 1HG  GLU A  56      22.552  -9.432   1.360  1.00  3.610          H  
ATOM    895 2HG  GLU A  56      22.720  -7.681   1.429  1.00  3.610          H  
ATOM    896  N   LEU A  57      26.945  -8.112   4.009  1.00  1.990          N  
ATOM    897  CA  LEU A  57      27.937  -8.437   5.013  1.00  1.970          C  
ATOM    898  C   LEU A  57      28.178  -7.262   5.934  1.00  1.870          C  
ATOM    899  O   LEU A  57      28.442  -7.415   7.132  1.00  1.850          O  
ATOM    900  CB  LEU A  57      29.267  -8.744   4.308  1.00  2.770          C  
ATOM    901  CG  LEU A  57      29.325 -10.002   3.433  1.00  2.770          C  
ATOM    902  CD1 LEU A  57      30.624 -10.010   2.660  1.00  2.770          C  
ATOM    903  CD2 LEU A  57      29.230 -11.229   4.292  1.00  2.770          C  
ATOM    904  H   LEU A  57      27.219  -8.188   3.040  1.00  2.390          H  
ATOM    905  HA  LEU A  57      27.591  -9.269   5.598  1.00  2.360          H  
ATOM    906 1HB  LEU A  57      29.519  -7.897   3.680  1.00  3.320          H  
ATOM    907 2HB  LEU A  57      30.039  -8.837   5.073  1.00  3.320          H  
ATOM    908  HG  LEU A  57      28.510  -9.990   2.724  1.00  3.320          H  
ATOM    909 1HD1 LEU A  57      30.661 -10.902   2.031  1.00  3.320          H  
ATOM    910 2HD1 LEU A  57      30.686  -9.121   2.031  1.00  3.320          H  
ATOM    911 3HD1 LEU A  57      31.463 -10.023   3.355  1.00  3.320          H  
ATOM    912 1HD2 LEU A  57      29.277 -12.121   3.669  1.00  3.320          H  
ATOM    913 2HD2 LEU A  57      30.057 -11.246   5.002  1.00  3.320          H  
ATOM    914 3HD2 LEU A  57      28.311 -11.237   4.837  1.00  3.320          H  
ATOM    915  N   LEU A  58      28.183  -6.074   5.354  1.00  1.850          N  
ATOM    916  CA  LEU A  58      28.468  -4.902   6.115  1.00  1.800          C  
ATOM    917  C   LEU A  58      27.229  -4.443   6.811  1.00  1.690          C  
ATOM    918  O   LEU A  58      27.302  -3.899   7.905  1.00  1.640          O  
ATOM    919  CB  LEU A  58      29.097  -3.859   5.236  1.00  2.540          C  
ATOM    920  CG  LEU A  58      30.666  -3.934   5.128  1.00  2.540          C  
ATOM    921  CD1 LEU A  58      31.310  -3.447   6.470  1.00  2.540          C  
ATOM    922  CD2 LEU A  58      31.152  -5.358   4.785  1.00  2.540          C  
ATOM    923  H   LEU A  58      27.924  -5.952   4.379  1.00  2.220          H  
ATOM    924  HA  LEU A  58      29.177  -5.169   6.880  1.00  2.160          H  
ATOM    925 1HB  LEU A  58      28.673  -3.935   4.236  1.00  3.050          H  
ATOM    926 2HB  LEU A  58      28.833  -2.879   5.635  1.00  3.050          H  
ATOM    927  HG  LEU A  58      30.966  -3.306   4.340  1.00  3.050          H  
ATOM    928 1HD1 LEU A  58      32.394  -3.472   6.384  1.00  3.050          H  
ATOM    929 2HD1 LEU A  58      30.987  -2.428   6.673  1.00  3.050          H  
ATOM    930 3HD1 LEU A  58      31.022  -4.071   7.292  1.00  3.050          H  
ATOM    931 1HD2 LEU A  58      32.239  -5.346   4.690  1.00  3.050          H  
ATOM    932 2HD2 LEU A  58      30.880  -6.060   5.561  1.00  3.050          H  
ATOM    933 3HD2 LEU A  58      30.722  -5.675   3.846  1.00  3.050          H  
ATOM    934  N   ALA A  59      26.071  -4.686   6.202  1.00  1.700          N  
ATOM    935  CA  ALA A  59      24.838  -4.312   6.865  1.00  1.650          C  
ATOM    936  C   ALA A  59      24.742  -5.058   8.201  1.00  1.630          C  
ATOM    937  O   ALA A  59      24.329  -4.473   9.207  1.00  1.620          O  
ATOM    938  CB  ALA A  59      23.654  -4.630   5.979  1.00  2.330          C  
ATOM    939  H   ALA A  59      26.081  -5.074   5.256  1.00  2.040          H  
ATOM    940  HA  ALA A  59      24.869  -3.249   7.066  1.00  1.980          H  
ATOM    941 1HB  ALA A  59      22.740  -4.329   6.472  1.00  2.800          H  
ATOM    942 2HB  ALA A  59      23.764  -4.092   5.048  1.00  2.800          H  
ATOM    943 3HB  ALA A  59      23.631  -5.694   5.781  1.00  2.800          H  
ATOM    944  N   LYS A  60      25.183  -6.335   8.218  1.00  1.670          N  
ATOM    945  CA  LYS A  60      25.199  -7.173   9.423  1.00  1.710          C  
ATOM    946  C   LYS A  60      26.117  -6.524  10.442  1.00  1.640          C  
ATOM    947  O   LYS A  60      25.780  -6.401  11.623  1.00  1.620          O  
ATOM    948  CB  LYS A  60      25.688  -8.589   9.095  1.00  2.380          C  
ATOM    949  CG  LYS A  60      25.349  -9.716  10.111  1.00  2.380          C  
ATOM    950  CD  LYS A  60      26.382  -9.798  11.253  1.00  2.380          C  
ATOM    951  CE  LYS A  60      26.364 -11.163  11.952  1.00  2.380          C  
ATOM    952  NZ  LYS A  60      27.242 -11.185  13.183  1.00  2.380          N  
ATOM    953  H   LYS A  60      25.465  -6.751   7.324  1.00  2.000          H  
ATOM    954  HA  LYS A  60      24.199  -7.222   9.843  1.00  2.050          H  
ATOM    955 1HB  LYS A  60      25.301  -8.891   8.126  1.00  2.850          H  
ATOM    956 2HB  LYS A  60      26.776  -8.572   8.988  1.00  2.850          H  
ATOM    957 1HG  LYS A  60      24.357  -9.548  10.526  1.00  2.850          H  
ATOM    958 2HG  LYS A  60      25.338 -10.668   9.578  1.00  2.850          H  
ATOM    959 1HD  LYS A  60      27.385  -9.621  10.853  1.00  2.850          H  
ATOM    960 2HD  LYS A  60      26.165  -9.030  11.995  1.00  2.850          H  
ATOM    961 1HE  LYS A  60      25.348 -11.422  12.232  1.00  2.850          H  
ATOM    962 2HE  LYS A  60      26.732 -11.905  11.249  1.00  2.850          H  
ATOM    963 1HZ  LYS A  60      27.226 -12.109  13.592  1.00  2.850          H  
ATOM    964 2HZ  LYS A  60      28.201 -10.942  12.949  1.00  2.850          H  
ATOM    965 3HZ  LYS A  60      26.902 -10.520  13.858  1.00  2.850          H  
ATOM    966  N   ILE A  61      27.281  -6.085   9.977  1.00  1.640          N  
ATOM    967  CA  ILE A  61      28.219  -5.398  10.834  1.00  1.590          C  
ATOM    968  C   ILE A  61      27.660  -4.093  11.391  1.00  1.480          C  
ATOM    969  O   ILE A  61      27.795  -3.846  12.581  1.00  1.480          O  
ATOM    970  CB  ILE A  61      29.540  -5.172  10.102  1.00  2.250          C  
ATOM    971  CG1 ILE A  61      30.224  -6.556   9.913  1.00  2.250          C  
ATOM    972  CG2 ILE A  61      30.381  -4.193  10.859  1.00  2.250          C  
ATOM    973  CD1 ILE A  61      31.372  -6.584   8.943  1.00  2.250          C  
ATOM    974  H   ILE A  61      27.534  -6.284   9.001  1.00  1.970          H  
ATOM    975  HA  ILE A  61      28.434  -6.052  11.675  1.00  1.910          H  
ATOM    976  HB  ILE A  61      29.351  -4.778   9.123  1.00  2.700          H  
ATOM    977 1HG1 ILE A  61      30.602  -6.880  10.882  1.00  2.700          H  
ATOM    978 2HG1 ILE A  61      29.478  -7.278   9.573  1.00  2.700          H  
ATOM    979 1HG2 ILE A  61      31.315  -4.039  10.345  1.00  2.700          H  
ATOM    980 2HG2 ILE A  61      29.884  -3.233  10.955  1.00  2.700          H  
ATOM    981 3HG2 ILE A  61      30.546  -4.604  11.843  1.00  2.700          H  
ATOM    982 1HD1 ILE A  61      31.778  -7.596   8.902  1.00  2.700          H  
ATOM    983 2HD1 ILE A  61      31.021  -6.304   7.962  1.00  2.700          H  
ATOM    984 3HD1 ILE A  61      32.133  -5.915   9.250  1.00  2.700          H  
ATOM    985  N   SER A  62      27.034  -3.267  10.562  1.00  1.440          N  
ATOM    986  CA  SER A  62      26.481  -1.995  11.009  1.00  1.400          C  
ATOM    987  C   SER A  62      25.469  -2.189  12.130  1.00  1.390          C  
ATOM    988  O   SER A  62      25.474  -1.443  13.129  1.00  1.360          O  
ATOM    989  CB  SER A  62      25.846  -1.280   9.841  1.00  1.980          C  
ATOM    990  OG  SER A  62      25.284  -0.056  10.225  1.00  1.980          O  
ATOM    991  H   SER A  62      26.966  -3.517   9.581  1.00  1.730          H  
ATOM    992  HA  SER A  62      27.299  -1.383  11.386  1.00  1.680          H  
ATOM    993 1HB  SER A  62      26.602  -1.114   9.082  1.00  2.370          H  
ATOM    994 2HB  SER A  62      25.094  -1.916   9.402  1.00  2.370          H  
ATOM    995  HG  SER A  62      24.916   0.321   9.422  1.00  2.370          H  
ATOM    996  N   VAL A  63      24.591  -3.185  11.991  1.00  1.470          N  
ATOM    997  CA  VAL A  63      23.638  -3.409  13.062  1.00  1.530          C  
ATOM    998  C   VAL A  63      24.376  -3.953  14.311  1.00  1.540          C  
ATOM    999  O   VAL A  63      24.001  -3.605  15.439  1.00  1.570          O  
ATOM   1000  CB  VAL A  63      22.449  -4.277  12.584  1.00  2.120          C  
ATOM   1001  CG1 VAL A  63      21.762  -3.571  11.437  1.00  2.120          C  
ATOM   1002  CG2 VAL A  63      22.886  -5.590  12.111  1.00  2.120          C  
ATOM   1003  H   VAL A  63      24.594  -3.740  11.127  1.00  1.760          H  
ATOM   1004  HA  VAL A  63      23.207  -2.445  13.330  1.00  1.840          H  
ATOM   1005  HB  VAL A  63      21.745  -4.397  13.401  1.00  2.540          H  
ATOM   1006 1HG1 VAL A  63      20.930  -4.155  11.083  1.00  2.540          H  
ATOM   1007 2HG1 VAL A  63      21.414  -2.590  11.757  1.00  2.540          H  
ATOM   1008 3HG1 VAL A  63      22.468  -3.463  10.641  1.00  2.540          H  
ATOM   1009 1HG2 VAL A  63      22.027  -6.149  11.772  1.00  2.540          H  
ATOM   1010 2HG2 VAL A  63      23.554  -5.457  11.300  1.00  2.540          H  
ATOM   1011 3HG2 VAL A  63      23.378  -6.124  12.901  1.00  2.540          H  
ATOM   1012  N   ALA A  64      25.437  -4.775  14.124  1.00  1.560          N  
ATOM   1013  CA  ALA A  64      26.253  -5.242  15.249  1.00  1.630          C  
ATOM   1014  C   ALA A  64      26.920  -4.059  15.967  1.00  1.550          C  
ATOM   1015  O   ALA A  64      27.029  -4.061  17.196  1.00  1.600          O  
ATOM   1016  CB  ALA A  64      27.316  -6.219  14.782  1.00  2.250          C  
ATOM   1017  H   ALA A  64      25.658  -5.117  13.181  1.00  1.870          H  
ATOM   1018  HA  ALA A  64      25.593  -5.746  15.954  1.00  1.960          H  
ATOM   1019 1HB  ALA A  64      27.888  -6.569  15.639  1.00  2.700          H  
ATOM   1020 2HB  ALA A  64      26.833  -7.061  14.288  1.00  2.700          H  
ATOM   1021 3HB  ALA A  64      27.982  -5.730  14.090  1.00  2.700          H  
ATOM   1022  N   VAL A  65      27.354  -3.048  15.205  1.00  1.470          N  
ATOM   1023  CA  VAL A  65      27.980  -1.856  15.765  1.00  1.430          C  
ATOM   1024  C   VAL A  65      26.990  -1.128  16.661  1.00  1.420          C  
ATOM   1025  O   VAL A  65      27.347  -0.708  17.762  1.00  1.420          O  
ATOM   1026  CB  VAL A  65      28.533  -0.926  14.665  1.00  2.020          C  
ATOM   1027  CG1 VAL A  65      28.982   0.400  15.260  1.00  2.020          C  
ATOM   1028  CG2 VAL A  65      29.731  -1.598  14.016  1.00  2.020          C  
ATOM   1029  H   VAL A  65      27.277  -3.165  14.192  1.00  1.760          H  
ATOM   1030  HA  VAL A  65      28.828  -2.170  16.370  1.00  1.720          H  
ATOM   1031  HB  VAL A  65      27.760  -0.734  13.929  1.00  2.420          H  
ATOM   1032 1HG1 VAL A  65      29.380   1.034  14.471  1.00  2.420          H  
ATOM   1033 2HG1 VAL A  65      28.150   0.912  15.740  1.00  2.420          H  
ATOM   1034 3HG1 VAL A  65      29.754   0.208  15.991  1.00  2.420          H  
ATOM   1035 1HG2 VAL A  65      30.140  -0.954  13.238  1.00  2.420          H  
ATOM   1036 2HG2 VAL A  65      30.467  -1.768  14.776  1.00  2.420          H  
ATOM   1037 3HG2 VAL A  65      29.452  -2.535  13.589  1.00  2.420          H  
ATOM   1038  N   SER A  66      25.742  -0.990  16.205  1.00  1.450          N  
ATOM   1039  CA  SER A  66      24.722  -0.352  17.033  1.00  1.530          C  
ATOM   1040  C   SER A  66      24.552  -1.125  18.352  1.00  1.570          C  
ATOM   1041  O   SER A  66      24.423  -0.522  19.429  1.00  1.630          O  
ATOM   1042  CB  SER A  66      23.423  -0.303  16.277  1.00  2.110          C  
ATOM   1043  OG  SER A  66      23.537   0.536  15.161  1.00  2.110          O  
ATOM   1044  H   SER A  66      25.531  -1.306  15.252  1.00  1.740          H  
ATOM   1045  HA  SER A  66      25.042   0.663  17.260  1.00  1.840          H  
ATOM   1046 1HB  SER A  66      23.146  -1.303  15.959  1.00  2.530          H  
ATOM   1047 2HB  SER A  66      22.640   0.059  16.937  1.00  2.530          H  
ATOM   1048  HG  SER A  66      24.167   0.100  14.557  1.00  2.530          H  
ATOM   1049  N   LEU A  67      24.575  -2.468  18.285  1.00  1.600          N  
ATOM   1050  CA  LEU A  67      24.497  -3.255  19.509  1.00  1.700          C  
ATOM   1051  C   LEU A  67      25.720  -2.963  20.371  1.00  1.660          C  
ATOM   1052  O   LEU A  67      25.577  -2.795  21.580  1.00  1.730          O  
ATOM   1053  CB  LEU A  67      24.364  -4.759  19.234  1.00  2.340          C  
ATOM   1054  CG  LEU A  67      24.249  -5.717  20.491  1.00  2.340          C  
ATOM   1055  CD1 LEU A  67      23.010  -5.373  21.371  1.00  2.340          C  
ATOM   1056  CD2 LEU A  67      24.148  -7.150  19.990  1.00  2.340          C  
ATOM   1057  H   LEU A  67      24.587  -2.933  17.368  1.00  1.920          H  
ATOM   1058  HA  LEU A  67      23.616  -2.933  20.050  1.00  2.040          H  
ATOM   1059 1HB  LEU A  67      23.482  -4.916  18.601  1.00  2.810          H  
ATOM   1060 2HB  LEU A  67      25.237  -5.072  18.668  1.00  2.810          H  
ATOM   1061  HG  LEU A  67      25.126  -5.605  21.099  1.00  2.810          H  
ATOM   1062 1HD1 LEU A  67      22.966  -6.059  22.223  1.00  2.810          H  
ATOM   1063 2HD1 LEU A  67      23.083  -4.357  21.741  1.00  2.810          H  
ATOM   1064 3HD1 LEU A  67      22.107  -5.487  20.781  1.00  2.810          H  
ATOM   1065 1HD2 LEU A  67      24.085  -7.831  20.839  1.00  2.810          H  
ATOM   1066 2HD2 LEU A  67      23.251  -7.255  19.370  1.00  2.810          H  
ATOM   1067 3HD2 LEU A  67      25.030  -7.388  19.395  1.00  2.810          H  
ATOM   1068  N   PHE A  68      26.919  -2.858  19.777  1.00  1.570          N  
ATOM   1069  CA  PHE A  68      28.099  -2.522  20.567  1.00  1.580          C  
ATOM   1070  C   PHE A  68      27.938  -1.204  21.298  1.00  1.560          C  
ATOM   1071  O   PHE A  68      28.263  -1.115  22.483  1.00  1.670          O  
ATOM   1072  CB  PHE A  68      29.386  -2.488  19.744  1.00  2.210          C  
ATOM   1073  CG  PHE A  68      30.081  -3.791  19.616  1.00  2.210          C  
ATOM   1074  CD1 PHE A  68      30.108  -4.507  18.422  1.00  2.210          C  
ATOM   1075  CD2 PHE A  68      30.740  -4.308  20.729  1.00  2.210          C  
ATOM   1076  CE1 PHE A  68      30.779  -5.708  18.353  1.00  2.210          C  
ATOM   1077  CE2 PHE A  68      31.399  -5.494  20.663  1.00  2.210          C  
ATOM   1078  CZ  PHE A  68      31.426  -6.202  19.477  1.00  2.210          C  
ATOM   1079  H   PHE A  68      27.001  -3.075  18.779  1.00  1.880          H  
ATOM   1080  HA  PHE A  68      28.229  -3.286  21.306  1.00  1.900          H  
ATOM   1081 1HB  PHE A  68      29.155  -2.141  18.749  1.00  2.650          H  
ATOM   1082 2HB  PHE A  68      30.064  -1.786  20.175  1.00  2.650          H  
ATOM   1083  HD1 PHE A  68      29.596  -4.117  17.540  1.00  2.650          H  
ATOM   1084  HD2 PHE A  68      30.725  -3.752  21.671  1.00  2.650          H  
ATOM   1085  HE1 PHE A  68      30.800  -6.268  17.417  1.00  2.650          H  
ATOM   1086  HE2 PHE A  68      31.907  -5.881  21.547  1.00  2.650          H  
ATOM   1087  HZ  PHE A  68      31.957  -7.151  19.425  1.00  2.650          H  
ATOM   1088  N   LYS A  69      27.372  -0.183  20.654  1.00  1.510          N  
ATOM   1089  CA  LYS A  69      27.191   1.077  21.375  1.00  1.570          C  
ATOM   1090  C   LYS A  69      26.376   0.798  22.655  1.00  1.670          C  
ATOM   1091  O   LYS A  69      26.713   1.306  23.734  1.00  1.820          O  
ATOM   1092  CB  LYS A  69      26.464   2.118  20.506  1.00  2.170          C  
ATOM   1093  CG  LYS A  69      27.279   2.662  19.324  1.00  2.170          C  
ATOM   1094  CD  LYS A  69      26.487   3.667  18.477  1.00  2.170          C  
ATOM   1095  CE  LYS A  69      27.302   4.130  17.256  1.00  2.170          C  
ATOM   1096  NZ  LYS A  69      26.504   5.031  16.360  1.00  2.170          N  
ATOM   1097  H   LYS A  69      27.145  -0.287  19.659  1.00  1.810          H  
ATOM   1098  HA  LYS A  69      28.168   1.469  21.664  1.00  1.880          H  
ATOM   1099 1HB  LYS A  69      25.552   1.681  20.115  1.00  2.610          H  
ATOM   1100 2HB  LYS A  69      26.182   2.966  21.125  1.00  2.610          H  
ATOM   1101 1HG  LYS A  69      28.200   3.128  19.687  1.00  2.610          H  
ATOM   1102 2HG  LYS A  69      27.540   1.829  18.681  1.00  2.610          H  
ATOM   1103 1HD  LYS A  69      25.557   3.209  18.136  1.00  2.610          H  
ATOM   1104 2HD  LYS A  69      26.242   4.539  19.087  1.00  2.610          H  
ATOM   1105 1HE  LYS A  69      28.189   4.661  17.599  1.00  2.610          H  
ATOM   1106 2HE  LYS A  69      27.620   3.255  16.687  1.00  2.610          H  
ATOM   1107 1HZ  LYS A  69      27.052   5.318  15.557  1.00  2.610          H  
ATOM   1108 2HZ  LYS A  69      25.690   4.531  16.029  1.00  2.610          H  
ATOM   1109 3HZ  LYS A  69      26.194   5.854  16.854  1.00  2.610          H  
ATOM   1110  N   ARG A  70      25.324  -0.037  22.528  1.00  1.670          N  
ATOM   1111  CA  ARG A  70      24.484  -0.429  23.665  1.00  1.820          C  
ATOM   1112  C   ARG A  70      25.257  -1.273  24.698  1.00  1.930          C  
ATOM   1113  O   ARG A  70      25.071  -1.100  25.910  1.00  2.140          O  
ATOM   1114  CB  ARG A  70      23.239  -1.168  23.196  1.00  2.490          C  
ATOM   1115  CG  ARG A  70      22.290  -0.282  22.429  1.00  2.490          C  
ATOM   1116  CD  ARG A  70      20.947  -0.865  22.250  1.00  2.490          C  
ATOM   1117  NE  ARG A  70      20.897  -2.079  21.424  1.00  2.490          N  
ATOM   1118  CZ  ARG A  70      20.747  -2.162  20.074  1.00  2.490          C  
ATOM   1119  NH1 ARG A  70      20.679  -1.102  19.296  1.00  2.490          N  
ATOM   1120  NH2 ARG A  70      20.649  -3.364  19.529  1.00  2.490          N  
ATOM   1121  H   ARG A  70      25.086  -0.358  21.580  1.00  2.000          H  
ATOM   1122  HA  ARG A  70      24.154   0.472  24.164  1.00  2.180          H  
ATOM   1123 1HB  ARG A  70      23.505  -1.998  22.563  1.00  2.990          H  
ATOM   1124 2HB  ARG A  70      22.704  -1.564  24.055  1.00  2.990          H  
ATOM   1125 1HG  ARG A  70      22.193   0.681  22.934  1.00  2.990          H  
ATOM   1126 2HG  ARG A  70      22.719  -0.128  21.444  1.00  2.990          H  
ATOM   1127 1HD  ARG A  70      20.566  -1.119  23.235  1.00  2.990          H  
ATOM   1128 2HD  ARG A  70      20.288  -0.137  21.812  1.00  2.990          H  
ATOM   1129  HE  ARG A  70      20.924  -2.948  21.917  1.00  2.990          H  
ATOM   1130 1HH1 ARG A  70      20.771  -0.149  19.669  1.00  2.990          H  
ATOM   1131 2HH1 ARG A  70      20.553  -1.237  18.302  1.00  2.990          H  
ATOM   1132 1HH2 ARG A  70      20.692  -4.193  20.096  1.00  2.990          H  
ATOM   1133 2HH2 ARG A  70      20.512  -3.494  18.519  1.00  2.990          H  
ATOM   1134  N   ILE A  71      26.129  -2.173  24.219  1.00  1.870          N  
ATOM   1135  CA  ILE A  71      26.958  -3.031  25.069  1.00  2.070          C  
ATOM   1136  C   ILE A  71      27.852  -2.189  25.955  1.00  2.210          C  
ATOM   1137  O   ILE A  71      27.987  -2.462  27.142  1.00  2.490          O  
ATOM   1138  CB  ILE A  71      27.855  -4.021  24.246  1.00  2.820          C  
ATOM   1139  CG1 ILE A  71      26.976  -5.121  23.531  1.00  2.820          C  
ATOM   1140  CG2 ILE A  71      28.940  -4.663  25.138  1.00  2.820          C  
ATOM   1141  CD1 ILE A  71      27.672  -5.973  22.440  1.00  2.820          C  
ATOM   1142  H   ILE A  71      26.171  -2.274  23.202  1.00  2.240          H  
ATOM   1143  HA  ILE A  71      26.300  -3.612  25.716  1.00  2.480          H  
ATOM   1144  HB  ILE A  71      28.360  -3.463  23.483  1.00  3.380          H  
ATOM   1145 1HG1 ILE A  71      26.663  -5.812  24.278  1.00  3.380          H  
ATOM   1146 2HG1 ILE A  71      26.102  -4.645  23.107  1.00  3.380          H  
ATOM   1147 1HG2 ILE A  71      29.570  -5.311  24.543  1.00  3.380          H  
ATOM   1148 2HG2 ILE A  71      29.574  -3.899  25.588  1.00  3.380          H  
ATOM   1149 3HG2 ILE A  71      28.463  -5.243  25.929  1.00  3.380          H  
ATOM   1150 1HD1 ILE A  71      26.966  -6.709  22.063  1.00  3.380          H  
ATOM   1151 2HD1 ILE A  71      28.003  -5.371  21.619  1.00  3.380          H  
ATOM   1152 3HD1 ILE A  71      28.527  -6.493  22.856  1.00  3.380          H  
ATOM   1153  N   PHE A  72      28.484  -1.180  25.367  1.00  2.080          N  
ATOM   1154  CA  PHE A  72      29.378  -0.322  26.120  1.00  2.280          C  
ATOM   1155  C   PHE A  72      28.650   0.617  27.096  1.00  2.510          C  
ATOM   1156  O   PHE A  72      29.130   0.845  28.207  1.00  2.830          O  
ATOM   1157  CB  PHE A  72      30.231   0.506  25.160  1.00  3.110          C  
ATOM   1158  CG  PHE A  72      31.207  -0.327  24.364  1.00  3.110          C  
ATOM   1159  CD1 PHE A  72      31.134  -0.354  22.986  1.00  3.110          C  
ATOM   1160  CD2 PHE A  72      32.167  -1.113  24.985  1.00  3.110          C  
ATOM   1161  CE1 PHE A  72      31.994  -1.134  22.257  1.00  3.110          C  
ATOM   1162  CE2 PHE A  72      33.008  -1.889  24.241  1.00  3.110          C  
ATOM   1163  CZ  PHE A  72      32.907  -1.887  22.878  1.00  3.110          C  
ATOM   1164  H   PHE A  72      28.361  -1.052  24.360  1.00  2.500          H  
ATOM   1165  HA  PHE A  72      30.033  -0.960  26.709  1.00  2.740          H  
ATOM   1166 1HB  PHE A  72      29.577   1.032  24.456  1.00  3.730          H  
ATOM   1167 2HB  PHE A  72      30.793   1.260  25.716  1.00  3.730          H  
ATOM   1168  HD1 PHE A  72      30.379   0.258  22.489  1.00  3.730          H  
ATOM   1169  HD2 PHE A  72      32.245  -1.112  26.073  1.00  3.730          H  
ATOM   1170  HE1 PHE A  72      31.952  -1.162  21.177  1.00  3.730          H  
ATOM   1171  HE2 PHE A  72      33.758  -2.509  24.731  1.00  3.730          H  
ATOM   1172  HZ  PHE A  72      33.552  -2.486  22.290  1.00  3.730          H  
ATOM   1173  N   GLN A  73      27.509   1.183  26.695  1.00  2.460          N  
ATOM   1174  CA  GLN A  73      26.811   2.120  27.578  1.00  2.750          C  
ATOM   1175  C   GLN A  73      26.166   1.483  28.813  1.00  2.920          C  
ATOM   1176  O   GLN A  73      26.264   2.033  29.908  1.00  3.170          O  
ATOM   1177  CB  GLN A  73      25.745   2.890  26.798  1.00  3.730          C  
ATOM   1178  CG  GLN A  73      25.159   4.163  27.490  1.00  3.730          C  
ATOM   1179  CD  GLN A  73      23.950   3.988  28.447  1.00  3.730          C  
ATOM   1180  OE1 GLN A  73      23.168   3.018  28.412  1.00  3.730          O  
ATOM   1181  NE2 GLN A  73      23.786   5.000  29.297  1.00  3.730          N  
ATOM   1182  H   GLN A  73      27.135   1.007  25.755  1.00  2.950          H  
ATOM   1183  HA  GLN A  73      27.554   2.840  27.931  1.00  3.300          H  
ATOM   1184 1HB  GLN A  73      26.147   3.193  25.830  1.00  4.480          H  
ATOM   1185 2HB  GLN A  73      24.913   2.217  26.586  1.00  4.480          H  
ATOM   1186 1HG  GLN A  73      25.962   4.617  28.070  1.00  4.480          H  
ATOM   1187 2HG  GLN A  73      24.861   4.843  26.715  1.00  4.480          H  
ATOM   1188 1HE2 GLN A  73      23.017   5.008  29.952  1.00  4.480          H  
ATOM   1189 2HE2 GLN A  73      24.433   5.766  29.277  1.00  4.480          H  
ATOM   1190  N   GLY A  74      25.476   0.345  28.645  1.00  2.940          N  
ATOM   1191  CA  GLY A  74      24.731  -0.258  29.756  1.00  3.210          C  
ATOM   1192  C   GLY A  74      25.514  -1.237  30.646  1.00  3.240          C  
ATOM   1193  O   GLY A  74      26.627  -1.648  30.330  1.00  3.520          O  
ATOM   1194  H   GLY A  74      25.432  -0.095  27.717  1.00  3.530          H  
ATOM   1195 1HA  GLY A  74      24.283   0.524  30.360  1.00  3.850          H  
ATOM   1196 2HA  GLY A  74      23.888  -0.804  29.327  1.00  3.850          H  
ATOM   1197  N   ARG A  75      24.878  -1.672  31.744  1.00  3.350          N  
ATOM   1198  CA  ARG A  75      25.464  -2.705  32.617  1.00  3.950          C  
ATOM   1199  C   ARG A  75      25.327  -4.077  31.958  1.00  4.210          C  
ATOM   1200  O   ARG A  75      26.175  -4.959  32.118  1.00  4.640          O  
ATOM   1201  CB  ARG A  75      24.820  -2.723  34.006  1.00  5.290          C  
ATOM   1202  CG  ARG A  75      23.343  -3.097  34.051  1.00  5.290          C  
ATOM   1203  CD  ARG A  75      22.814  -3.096  35.408  1.00  5.290          C  
ATOM   1204  NE  ARG A  75      21.376  -3.363  35.409  1.00  5.290          N  
ATOM   1205  CZ  ARG A  75      20.567  -3.314  36.490  1.00  5.290          C  
ATOM   1206  NH1 ARG A  75      21.050  -3.014  37.677  1.00  5.290          N  
ATOM   1207  NH2 ARG A  75      19.276  -3.570  36.349  1.00  5.290          N  
ATOM   1208  H   ARG A  75      24.001  -1.220  31.994  1.00  4.020          H  
ATOM   1209  HA  ARG A  75      26.522  -2.497  32.744  1.00  4.740          H  
ATOM   1210 1HB  ARG A  75      25.362  -3.421  34.642  1.00  6.350          H  
ATOM   1211 2HB  ARG A  75      24.907  -1.742  34.457  1.00  6.350          H  
ATOM   1212 1HG  ARG A  75      22.769  -2.376  33.474  1.00  6.350          H  
ATOM   1213 2HG  ARG A  75      23.178  -4.079  33.661  1.00  6.350          H  
ATOM   1214 1HD  ARG A  75      23.307  -3.888  35.969  1.00  6.350          H  
ATOM   1215 2HD  ARG A  75      23.008  -2.154  35.878  1.00  6.350          H  
ATOM   1216  HE  ARG A  75      20.950  -3.600  34.522  1.00  6.350          H  
ATOM   1217 1HH1 ARG A  75      22.032  -2.816  37.791  1.00  6.350          H  
ATOM   1218 2HH1 ARG A  75      20.437  -2.978  38.479  1.00  6.350          H  
ATOM   1219 1HH2 ARG A  75      18.902  -3.799  35.438  1.00  6.350          H  
ATOM   1220 2HH2 ARG A  75      18.662  -3.535  37.149  1.00  6.350          H  
ATOM   1221  N   ARG A  76      24.253  -4.238  31.189  1.00  4.340          N  
ATOM   1222  CA  ARG A  76      23.952  -5.443  30.441  1.00  4.870          C  
ATOM   1223  C   ARG A  76      23.438  -4.975  29.096  1.00  4.720          C  
ATOM   1224  O   ARG A  76      22.762  -3.944  29.019  1.00  5.030          O  
ATOM   1225  CB  ARG A  76      22.924  -6.327  31.138  1.00  6.610          C  
ATOM   1226  CG  ARG A  76      23.359  -6.919  32.493  1.00  6.610          C  
ATOM   1227  CD  ARG A  76      24.416  -7.950  32.354  1.00  6.610          C  
ATOM   1228  NE  ARG A  76      24.730  -8.561  33.632  1.00  6.610          N  
ATOM   1229  CZ  ARG A  76      25.603  -8.074  34.551  1.00  6.610          C  
ATOM   1230  NH1 ARG A  76      26.269  -6.941  34.358  1.00  6.610          N  
ATOM   1231  NH2 ARG A  76      25.794  -8.754  35.674  1.00  6.610          N  
ATOM   1232  H   ARG A  76      23.587  -3.480  31.125  1.00  5.210          H  
ATOM   1233  HA  ARG A  76      24.867  -6.009  30.277  1.00  5.840          H  
ATOM   1234 1HB  ARG A  76      22.019  -5.748  31.312  1.00  7.930          H  
ATOM   1235 2HB  ARG A  76      22.657  -7.155  30.481  1.00  7.930          H  
ATOM   1236 1HG  ARG A  76      23.750  -6.151  33.130  1.00  7.930          H  
ATOM   1237 2HG  ARG A  76      22.500  -7.380  32.977  1.00  7.930          H  
ATOM   1238 1HD  ARG A  76      24.067  -8.732  31.681  1.00  7.930          H  
ATOM   1239 2HD  ARG A  76      25.325  -7.513  31.955  1.00  7.930          H  
ATOM   1240  HE  ARG A  76      24.262  -9.431  33.851  1.00  7.930          H  
ATOM   1241 1HH1 ARG A  76      26.154  -6.373  33.497  1.00  7.930          H  
ATOM   1242 2HH1 ARG A  76      26.911  -6.618  35.067  1.00  7.930          H  
ATOM   1243 1HH2 ARG A  76      25.295  -9.619  35.832  1.00  7.930          H  
ATOM   1244 2HH2 ARG A  76      26.439  -8.411  36.370  1.00  7.930          H  
ATOM   1245  N   SER A  77      23.785  -5.701  28.043  1.00  4.610          N  
ATOM   1246  CA  SER A  77      23.365  -5.344  26.703  1.00  4.750          C  
ATOM   1247  C   SER A  77      21.903  -5.645  26.432  1.00  5.060          C  
ATOM   1248  O   SER A  77      21.257  -6.411  27.153  1.00  5.500          O  
ATOM   1249  CB  SER A  77      24.234  -6.067  25.708  1.00  6.590          C  
ATOM   1250  OG  SER A  77      24.014  -7.447  25.751  1.00  6.590          O  
ATOM   1251  H   SER A  77      24.338  -6.537  28.165  1.00  5.530          H  
ATOM   1252  HA  SER A  77      23.516  -4.269  26.577  1.00  5.700          H  
ATOM   1253 1HB  SER A  77      24.048  -5.688  24.702  1.00  7.910          H  
ATOM   1254 2HB  SER A  77      25.261  -5.864  25.958  1.00  7.910          H  
ATOM   1255  HG  SER A  77      24.566  -7.829  25.061  1.00  7.910          H  
ATOM   1256  N   ALA A  78      21.397  -5.024  25.374  1.00  5.200          N  
ATOM   1257  CA  ALA A  78      20.042  -5.223  24.897  1.00  5.740          C  
ATOM   1258  C   ALA A  78      19.870  -6.574  24.251  1.00  5.390          C  
ATOM   1259  O   ALA A  78      20.801  -7.097  23.641  1.00  5.400          O  
ATOM   1260  CB  ALA A  78      19.682  -4.174  23.883  1.00  7.820          C  
ATOM   1261  H   ALA A  78      22.000  -4.389  24.877  1.00  6.240          H  
ATOM   1262  HA  ALA A  78      19.369  -5.162  25.752  1.00  6.890          H  
ATOM   1263 1HB  ALA A  78      18.658  -4.338  23.548  1.00  9.380          H  
ATOM   1264 2HB  ALA A  78      19.771  -3.186  24.327  1.00  9.380          H  
ATOM   1265 3HB  ALA A  78      20.350  -4.270  23.047  1.00  9.380          H  
ATOM   1266  N   GLU A  79      18.663  -7.106  24.321  1.00  5.340          N  
ATOM   1267  CA  GLU A  79      18.367  -8.339  23.626  1.00  5.520          C  
ATOM   1268  C   GLU A  79      18.129  -8.033  22.153  1.00  5.410          C  
ATOM   1269  O   GLU A  79      17.248  -7.245  21.809  1.00  5.470          O  
ATOM   1270  CB  GLU A  79      17.138  -9.005  24.250  1.00  7.660          C  
ATOM   1271  CG  GLU A  79      16.749 -10.352  23.656  1.00  7.660          C  
ATOM   1272  CD  GLU A  79      15.552 -10.959  24.353  1.00  7.660          C  
ATOM   1273  OE1 GLU A  79      15.077 -10.370  25.293  1.00  7.660          O  
ATOM   1274  OE2 GLU A  79      15.112 -12.012  23.942  1.00  7.660          O  
ATOM   1275  H   GLU A  79      17.943  -6.649  24.861  1.00  6.410          H  
ATOM   1276  HA  GLU A  79      19.223  -9.009  23.711  1.00  6.620          H  
ATOM   1277 1HB  GLU A  79      17.310  -9.153  25.316  1.00  9.190          H  
ATOM   1278 2HB  GLU A  79      16.280  -8.342  24.148  1.00  9.190          H  
ATOM   1279 1HG  GLU A  79      16.513 -10.225  22.598  1.00  9.190          H  
ATOM   1280 2HG  GLU A  79      17.596 -11.033  23.732  1.00  9.190          H  
ATOM   1281  N   GLU A  80      18.924  -8.655  21.293  1.00  5.550          N  
ATOM   1282  CA  GLU A  80      18.842  -8.466  19.853  1.00  5.720          C  
ATOM   1283  C   GLU A  80      19.301  -9.735  19.154  1.00  6.200          C  
ATOM   1284  O   GLU A  80      20.270 -10.365  19.577  1.00  6.620          O  
ATOM   1285  CB  GLU A  80      19.710  -7.288  19.379  1.00  7.940          C  
ATOM   1286  CG  GLU A  80      19.586  -6.992  17.862  1.00  7.940          C  
ATOM   1287  CD  GLU A  80      20.419  -5.856  17.375  1.00  7.940          C  
ATOM   1288  OE1 GLU A  80      21.552  -6.088  17.065  1.00  7.940          O  
ATOM   1289  OE2 GLU A  80      19.933  -4.747  17.297  1.00  7.940          O  
ATOM   1290  H   GLU A  80      19.630  -9.278  21.660  1.00  6.660          H  
ATOM   1291  HA  GLU A  80      17.804  -8.276  19.579  1.00  6.860          H  
ATOM   1292 1HB  GLU A  80      19.427  -6.384  19.922  1.00  9.530          H  
ATOM   1293 2HB  GLU A  80      20.756  -7.492  19.603  1.00  9.530          H  
ATOM   1294 1HG  GLU A  80      19.888  -7.870  17.294  1.00  9.530          H  
ATOM   1295 2HG  GLU A  80      18.541  -6.791  17.632  1.00  9.530          H  
ATOM   1296  N   ARG A  81      18.606 -10.108  18.091  1.00  6.430          N  
ATOM   1297  CA  ARG A  81      19.001 -11.252  17.286  1.00  7.140          C  
ATOM   1298  C   ARG A  81      18.945 -10.852  15.831  1.00  7.770          C  
ATOM   1299  O   ARG A  81      18.032 -10.140  15.410  1.00  7.930          O  
ATOM   1300  CB  ARG A  81      18.105 -12.456  17.537  1.00  9.710          C  
ATOM   1301  CG  ARG A  81      18.215 -13.046  18.937  1.00  9.710          C  
ATOM   1302  CD  ARG A  81      17.307 -14.209  19.137  1.00  9.710          C  
ATOM   1303  NE  ARG A  81      17.508 -14.826  20.450  1.00  9.710          N  
ATOM   1304  CZ  ARG A  81      16.940 -14.400  21.605  1.00  9.710          C  
ATOM   1305  NH1 ARG A  81      16.145 -13.352  21.608  1.00  9.710          N  
ATOM   1306  NH2 ARG A  81      17.196 -15.036  22.738  1.00  9.710          N  
ATOM   1307  H   ARG A  81      17.808  -9.556  17.806  1.00  7.720          H  
ATOM   1308  HA  ARG A  81      20.028 -11.525  17.530  1.00  8.570          H  
ATOM   1309 1HB  ARG A  81      17.066 -12.176  17.375  1.00 11.650          H  
ATOM   1310 2HB  ARG A  81      18.348 -13.243  16.822  1.00 11.650          H  
ATOM   1311 1HG  ARG A  81      19.239 -13.375  19.110  1.00 11.650          H  
ATOM   1312 2HG  ARG A  81      17.960 -12.284  19.668  1.00 11.650          H  
ATOM   1313 1HD  ARG A  81      16.269 -13.898  19.048  1.00 11.650          H  
ATOM   1314 2HD  ARG A  81      17.520 -14.961  18.377  1.00 11.650          H  
ATOM   1315  HE  ARG A  81      18.116 -15.634  20.495  1.00 11.650          H  
ATOM   1316 1HH1 ARG A  81      15.949 -12.859  20.757  1.00 11.650          H  
ATOM   1317 2HH1 ARG A  81      15.729 -13.009  22.488  1.00 11.650          H  
ATOM   1318 1HH2 ARG A  81      17.808 -15.838  22.741  1.00 11.650          H  
ATOM   1319 2HH2 ARG A  81      16.776 -14.720  23.606  1.00 11.650          H  
ATOM   1320  N   LEU A  82      19.925 -11.301  15.066  1.00  8.360          N  
ATOM   1321  CA  LEU A  82      19.962 -10.986  13.656  1.00  9.110          C  
ATOM   1322  C   LEU A  82      19.681 -12.222  12.830  1.00  9.520          C  
ATOM   1323  O   LEU A  82      20.057 -13.331  13.204  1.00  9.600          O  
ATOM   1324  CB  LEU A  82      21.347 -10.447  13.283  1.00 12.450          C  
ATOM   1325  CG  LEU A  82      21.869  -9.229  14.057  1.00 12.450          C  
ATOM   1326  CD1 LEU A  82      23.284  -8.921  13.560  1.00 12.450          C  
ATOM   1327  CD2 LEU A  82      20.949  -8.040  13.875  1.00 12.450          C  
ATOM   1328  H   LEU A  82      20.647 -11.876  15.473  1.00 10.030          H  
ATOM   1329  HA  LEU A  82      19.197 -10.251  13.425  1.00 10.930          H  
ATOM   1330 1HB  LEU A  82      22.059 -11.233  13.442  1.00 14.940          H  
ATOM   1331 2HB  LEU A  82      21.347 -10.195  12.224  1.00 14.940          H  
ATOM   1332  HG  LEU A  82      21.930  -9.469  15.120  1.00 14.940          H  
ATOM   1333 1HD1 LEU A  82      23.688  -8.075  14.117  1.00 14.940          H  
ATOM   1334 2HD1 LEU A  82      23.918  -9.788  13.717  1.00 14.940          H  
ATOM   1335 3HD1 LEU A  82      23.259  -8.678  12.499  1.00 14.940          H  
ATOM   1336 1HD2 LEU A  82      21.347  -7.185  14.431  1.00 14.940          H  
ATOM   1337 2HD2 LEU A  82      20.888  -7.796  12.829  1.00 14.940          H  
ATOM   1338 3HD2 LEU A  82      19.953  -8.263  14.253  1.00 14.940          H  
ATOM   1339  N   VAL A  83      19.070 -12.012  11.678  1.00 10.000          N  
ATOM   1340  CA  VAL A  83      18.835 -13.075  10.714  1.00 10.620          C  
ATOM   1341  C   VAL A  83      19.789 -12.861   9.558  1.00 11.460          C  
ATOM   1342  O   VAL A  83      19.697 -11.823   8.889  1.00 11.680          O  
ATOM   1343  CB  VAL A  83      17.380 -13.019  10.231  1.00 14.620          C  
ATOM   1344  CG1 VAL A  83      17.114 -14.082   9.182  1.00 14.620          C  
ATOM   1345  CG2 VAL A  83      16.450 -13.195  11.421  1.00 14.620          C  
ATOM   1346  H   VAL A  83      18.761 -11.073  11.465  1.00 12.000          H  
ATOM   1347  HA  VAL A  83      19.039 -14.042  11.178  1.00 12.740          H  
ATOM   1348  HB  VAL A  83      17.207 -12.071   9.789  1.00 17.540          H  
ATOM   1349 1HG1 VAL A  83      16.080 -14.015   8.846  1.00 17.540          H  
ATOM   1350 2HG1 VAL A  83      17.770 -13.931   8.339  1.00 17.540          H  
ATOM   1351 3HG1 VAL A  83      17.291 -15.068   9.611  1.00 17.540          H  
ATOM   1352 1HG2 VAL A  83      15.416 -13.137  11.086  1.00 17.540          H  
ATOM   1353 2HG2 VAL A  83      16.630 -14.168  11.880  1.00 17.540          H  
ATOM   1354 3HG2 VAL A  83      16.632 -12.413  12.157  1.00 17.540          H  
ATOM   1355  N   PHE A  84      20.665 -13.841   9.323  1.00 12.110          N  
ATOM   1356  CA  PHE A  84      21.705 -13.739   8.306  1.00 13.050          C  
ATOM   1357  C   PHE A  84      22.194 -15.072   7.732  1.00 13.740          C  
ATOM   1358  O   PHE A  84      22.026 -16.129   8.349  1.00 13.620          O  
ATOM   1359  CB  PHE A  84      22.896 -12.976   8.925  1.00 17.890          C  
ATOM   1360  CG  PHE A  84      23.447 -13.575  10.199  1.00 17.890          C  
ATOM   1361  CD1 PHE A  84      24.469 -14.493  10.205  1.00 17.890          C  
ATOM   1362  CD2 PHE A  84      22.928 -13.190  11.403  1.00 17.890          C  
ATOM   1363  CE1 PHE A  84      24.961 -15.012  11.368  1.00 17.890          C  
ATOM   1364  CE2 PHE A  84      23.403 -13.707  12.583  1.00 17.890          C  
ATOM   1365  CZ  PHE A  84      24.426 -14.620  12.565  1.00 17.890          C  
ATOM   1366  H   PHE A  84      20.641 -14.665   9.912  1.00 14.530          H  
ATOM   1367  HA  PHE A  84      21.302 -13.157   7.482  1.00 15.660          H  
ATOM   1368 1HB  PHE A  84      23.707 -12.947   8.208  1.00 21.470          H  
ATOM   1369 2HB  PHE A  84      22.611 -11.960   9.133  1.00 21.470          H  
ATOM   1370  HD1 PHE A  84      24.882 -14.807   9.283  1.00 21.470          H  
ATOM   1371  HD2 PHE A  84      22.124 -12.472  11.413  1.00 21.470          H  
ATOM   1372  HE1 PHE A  84      25.772 -15.740  11.335  1.00 21.470          H  
ATOM   1373  HE2 PHE A  84      22.967 -13.396  13.533  1.00 21.470          H  
ATOM   1374  HZ  PHE A  84      24.804 -15.034  13.498  1.00 21.470          H  
ATOM   1375  N   ASP A  85      22.830 -14.994   6.554  1.00 14.560          N  
ATOM   1376  CA  ASP A  85      23.471 -16.148   5.894  1.00 15.580          C  
ATOM   1377  C   ASP A  85      24.693 -16.502   6.687  1.00 16.200          C  
ATOM   1378  O   ASP A  85      25.322 -15.608   7.243  1.00 16.060          O  
ATOM   1379  CB  ASP A  85      23.923 -15.866   4.464  1.00 21.400          C  
ATOM   1380  CG  ASP A  85      22.809 -15.667   3.451  1.00 21.400          C  
ATOM   1381  OD1 ASP A  85      21.693 -16.011   3.713  1.00 21.400          O  
ATOM   1382  OD2 ASP A  85      23.108 -15.157   2.401  1.00 21.400          O  
ATOM   1383  H   ASP A  85      22.885 -14.064   6.125  1.00 17.470          H  
ATOM   1384  HA  ASP A  85      22.798 -17.002   5.899  1.00 18.700          H  
ATOM   1385 1HB  ASP A  85      24.589 -15.035   4.454  1.00 25.680          H  
ATOM   1386 2HB  ASP A  85      24.509 -16.723   4.122  1.00 25.680          H  
ATOM   1387  N   ASP A  86      25.168 -17.741   6.577  1.00 17.080          N  
ATOM   1388  CA  ASP A  86      26.356 -18.242   7.275  1.00 17.900          C  
ATOM   1389  C   ASP A  86      27.652 -17.470   6.985  1.00 18.440          C  
ATOM   1390  O   ASP A  86      28.619 -17.554   7.743  1.00 19.010          O  
ATOM   1391  CB  ASP A  86      26.497 -19.719   6.940  1.00 24.730          C  
ATOM   1392  CG  ASP A  86      26.502 -19.914   5.451  1.00 24.730          C  
ATOM   1393  OD1 ASP A  86      25.599 -19.354   4.838  1.00 24.730          O  
ATOM   1394  OD2 ASP A  86      27.338 -20.596   4.926  1.00 24.730          O  
ATOM   1395  H   ASP A  86      24.663 -18.416   5.996  1.00 20.500          H  
ATOM   1396  HA  ASP A  86      26.161 -18.168   8.346  1.00 21.480          H  
ATOM   1397 1HB  ASP A  86      27.430 -20.102   7.352  1.00 29.680          H  
ATOM   1398 2HB  ASP A  86      25.678 -20.286   7.382  1.00 29.680          H  
ATOM   1399  N   GLU A  87      27.647 -16.682   5.913  1.00 18.380          N  
ATOM   1400  CA  GLU A  87      28.759 -15.824   5.516  1.00 18.980          C  
ATOM   1401  C   GLU A  87      28.666 -14.462   6.230  1.00 18.280          C  
ATOM   1402  O   GLU A  87      29.499 -13.587   6.007  1.00 18.720          O  
ATOM   1403  CB  GLU A  87      28.784 -15.614   3.996  1.00 26.330          C  
ATOM   1404  CG  GLU A  87      29.079 -16.883   3.194  1.00 26.330          C  
ATOM   1405  CD  GLU A  87      29.137 -16.667   1.684  1.00 26.330          C  
ATOM   1406  OE1 GLU A  87      28.842 -15.575   1.228  1.00 26.330          O  
ATOM   1407  OE2 GLU A  87      29.474 -17.600   0.991  1.00 26.330          O  
ATOM   1408  H   GLU A  87      26.813 -16.692   5.340  1.00 22.060          H  
ATOM   1409  HA  GLU A  87      29.690 -16.305   5.816  1.00 22.780          H  
ATOM   1410 1HB  GLU A  87      27.816 -15.230   3.673  1.00 31.600          H  
ATOM   1411 2HB  GLU A  87      29.535 -14.866   3.743  1.00 31.600          H  
ATOM   1412 1HG  GLU A  87      30.033 -17.291   3.527  1.00 31.600          H  
ATOM   1413 2HG  GLU A  87      28.307 -17.623   3.421  1.00 31.600          H  
ATOM   1414  N   GLU A  88      27.662 -14.331   7.112  1.00 17.260          N  
ATOM   1415  CA  GLU A  88      27.267 -13.144   7.877  1.00 16.480          C  
ATOM   1416  C   GLU A  88      26.681 -12.050   7.010  1.00 16.120          C  
ATOM   1417  O   GLU A  88      27.038 -10.887   7.121  1.00 16.150          O  
ATOM   1418  CB  GLU A  88      28.425 -12.578   8.707  1.00 23.380          C  
ATOM   1419  CG  GLU A  88      28.946 -13.522   9.781  1.00 23.380          C  
ATOM   1420  CD  GLU A  88      29.968 -12.871  10.665  1.00 23.380          C  
ATOM   1421  OE1 GLU A  88      30.576 -11.925  10.231  1.00 23.380          O  
ATOM   1422  OE2 GLU A  88      30.099 -13.283  11.796  1.00 23.380          O  
ATOM   1423  H   GLU A  88      27.052 -15.132   7.226  1.00 20.710          H  
ATOM   1424  HA  GLU A  88      26.495 -13.445   8.575  1.00 19.780          H  
ATOM   1425 1HB  GLU A  88      29.252 -12.298   8.063  1.00 28.060          H  
ATOM   1426 2HB  GLU A  88      28.094 -11.669   9.205  1.00 28.060          H  
ATOM   1427 1HG  GLU A  88      28.108 -13.866  10.386  1.00 28.060          H  
ATOM   1428 2HG  GLU A  88      29.387 -14.392   9.294  1.00 28.060          H  
ATOM   1429  N   ARG A  89      25.755 -12.446   6.144  1.00 15.890          N  
ATOM   1430  CA  ARG A  89      25.049 -11.503   5.266  1.00 15.670          C  
ATOM   1431  C   ARG A  89      23.690 -11.188   5.838  1.00 14.500          C  
ATOM   1432  O   ARG A  89      22.874 -12.088   6.010  1.00 14.070          O  
ATOM   1433  CB  ARG A  89      24.863 -12.059   3.868  1.00 22.030          C  
ATOM   1434  CG  ARG A  89      26.126 -12.255   3.107  1.00 22.030          C  
ATOM   1435  CD  ARG A  89      25.901 -12.812   1.765  1.00 22.030          C  
ATOM   1436  NE  ARG A  89      27.165 -13.126   1.116  1.00 22.030          N  
ATOM   1437  CZ  ARG A  89      27.907 -12.332   0.311  1.00 22.030          C  
ATOM   1438  NH1 ARG A  89      27.556 -11.096  -0.050  1.00 22.030          N  
ATOM   1439  NH2 ARG A  89      29.033 -12.851  -0.130  1.00 22.030          N  
ATOM   1440  H   ARG A  89      25.524 -13.440   6.172  1.00 19.070          H  
ATOM   1441  HA  ARG A  89      25.619 -10.579   5.203  1.00 18.800          H  
ATOM   1442 1HB  ARG A  89      24.353 -12.986   3.918  1.00 26.430          H  
ATOM   1443 2HB  ARG A  89      24.224 -11.416   3.299  1.00 26.430          H  
ATOM   1444 1HG  ARG A  89      26.599 -11.293   2.990  1.00 26.430          H  
ATOM   1445 2HG  ARG A  89      26.785 -12.926   3.656  1.00 26.430          H  
ATOM   1446 1HD  ARG A  89      25.319 -13.736   1.846  1.00 26.430          H  
ATOM   1447 2HD  ARG A  89      25.357 -12.096   1.150  1.00 26.430          H  
ATOM   1448  HE  ARG A  89      27.572 -14.058   1.310  1.00 26.430          H  
ATOM   1449 1HH1 ARG A  89      26.677 -10.643   0.251  1.00 26.430          H  
ATOM   1450 2HH1 ARG A  89      28.163 -10.570  -0.660  1.00 26.430          H  
ATOM   1451 1HH2 ARG A  89      29.262 -13.818   0.167  1.00 26.430          H  
ATOM   1452 2HH2 ARG A  89      29.644 -12.329  -0.737  1.00 26.430          H  
ATOM   1453  N   LEU A  90      23.438  -9.937   6.200  1.00 14.090          N  
ATOM   1454  CA  LEU A  90      22.163  -9.627   6.850  1.00 13.030          C  
ATOM   1455  C   LEU A  90      21.008  -9.869   5.872  1.00 13.000          C  
ATOM   1456  O   LEU A  90      21.038  -9.365   4.738  1.00 13.620          O  
ATOM   1457  CB  LEU A  90      22.193  -8.181   7.379  1.00 18.670          C  
ATOM   1458  CG  LEU A  90      21.045  -7.687   8.331  1.00 18.670          C  
ATOM   1459  CD1 LEU A  90      21.100  -8.458   9.685  1.00 18.670          C  
ATOM   1460  CD2 LEU A  90      21.241  -6.173   8.592  1.00 18.670          C  
ATOM   1461  H   LEU A  90      24.122  -9.197   6.011  1.00 16.910          H  
ATOM   1462  HA  LEU A  90      22.035 -10.301   7.688  1.00 15.640          H  
ATOM   1463 1HB  LEU A  90      23.097  -8.062   7.904  1.00 22.400          H  
ATOM   1464 2HB  LEU A  90      22.216  -7.512   6.527  1.00 22.400          H  
ATOM   1465  HG  LEU A  90      20.066  -7.861   7.868  1.00 22.400          H  
ATOM   1466 1HD1 LEU A  90      20.306  -8.091  10.332  1.00 22.400          H  
ATOM   1467 2HD1 LEU A  90      20.958  -9.523   9.524  1.00 22.400          H  
ATOM   1468 3HD1 LEU A  90      22.059  -8.293  10.168  1.00 22.400          H  
ATOM   1469 1HD2 LEU A  90      20.471  -5.812   9.246  1.00 22.400          H  
ATOM   1470 2HD2 LEU A  90      22.201  -5.999   9.057  1.00 22.400          H  
ATOM   1471 3HD2 LEU A  90      21.192  -5.635   7.651  1.00 22.400          H  
ATOM   1472  N   VAL A  91      20.003 -10.631   6.330  1.00 12.420          N  
ATOM   1473  CA  VAL A  91      18.814 -11.010   5.563  1.00 12.500          C  
ATOM   1474  C   VAL A  91      17.497 -10.465   6.091  1.00 11.880          C  
ATOM   1475  O   VAL A  91      16.655 -10.034   5.310  1.00 12.170          O  
ATOM   1476  CB  VAL A  91      18.704 -12.544   5.471  1.00 17.470          C  
ATOM   1477  CG1 VAL A  91      17.410 -12.962   4.793  1.00 17.470          C  
ATOM   1478  CG2 VAL A  91      19.860 -13.071   4.662  1.00 17.470          C  
ATOM   1479  H   VAL A  91      20.070 -10.995   7.279  1.00 14.900          H  
ATOM   1480  HA  VAL A  91      18.933 -10.626   4.562  1.00 15.000          H  
ATOM   1481  HB  VAL A  91      18.731 -12.964   6.466  1.00 20.960          H  
ATOM   1482 1HG1 VAL A  91      17.378 -14.037   4.735  1.00 20.960          H  
ATOM   1483 2HG1 VAL A  91      16.541 -12.617   5.347  1.00 20.960          H  
ATOM   1484 3HG1 VAL A  91      17.380 -12.547   3.799  1.00 20.960          H  
ATOM   1485 1HG2 VAL A  91      19.821 -14.134   4.600  1.00 20.960          H  
ATOM   1486 2HG2 VAL A  91      19.827 -12.655   3.663  1.00 20.960          H  
ATOM   1487 3HG2 VAL A  91      20.782 -12.796   5.123  1.00 20.960          H  
ATOM   1488  N   GLY A  92      17.264 -10.602   7.388  1.00 11.170          N  
ATOM   1489  CA  GLY A  92      15.968 -10.212   7.930  1.00 10.630          C  
ATOM   1490  C   GLY A  92      15.960  -8.775   8.401  1.00  9.710          C  
ATOM   1491  O   GLY A  92      16.903  -8.023   8.149  1.00  9.650          O  
ATOM   1492  H   GLY A  92      18.012 -10.948   7.989  1.00 13.400          H  
ATOM   1493 1HA  GLY A  92      15.211 -10.339   7.163  1.00 12.760          H  
ATOM   1494 2HA  GLY A  92      15.686 -10.866   8.749  1.00 12.760          H  
ATOM   1495  N   THR A  93      14.901  -8.398   9.108  1.00  9.190          N  
ATOM   1496  CA  THR A  93      14.765  -7.034   9.585  1.00  8.450          C  
ATOM   1497  C   THR A  93      14.415  -6.954  11.060  1.00  7.920          C  
ATOM   1498  O   THR A  93      14.042  -7.948  11.684  1.00  8.170          O  
ATOM   1499  CB  THR A  93      13.709  -6.247   8.777  1.00 12.130          C  
ATOM   1500  OG1 THR A  93      12.416  -6.853   8.957  1.00 12.130          O  
ATOM   1501  CG2 THR A  93      14.075  -6.231   7.283  1.00 12.130          C  
ATOM   1502  H   THR A  93      14.163  -9.059   9.305  1.00 11.030          H  
ATOM   1503  HA  THR A  93      15.714  -6.548   9.456  1.00 10.140          H  
ATOM   1504  HB  THR A  93      13.670  -5.221   9.139  1.00 14.550          H  
ATOM   1505  HG1 THR A  93      12.116  -6.739   9.866  1.00 14.550          H  
ATOM   1506 1HG2 THR A  93      13.327  -5.669   6.732  1.00 14.550          H  
ATOM   1507 2HG2 THR A  93      15.042  -5.773   7.145  1.00 14.550          H  
ATOM   1508 3HG2 THR A  93      14.111  -7.243   6.900  1.00 14.550          H  
ATOM   1509  N   LEU A  94      14.530  -5.750  11.596  1.00  7.450          N  
ATOM   1510  CA  LEU A  94      14.185  -5.418  12.969  1.00  7.240          C  
ATOM   1511  C   LEU A  94      13.147  -4.316  12.954  1.00  6.930          C  
ATOM   1512  O   LEU A  94      13.233  -3.387  12.145  1.00  6.870          O  
ATOM   1513  CB  LEU A  94      15.451  -4.993  13.729  1.00 10.220          C  
ATOM   1514  CG  LEU A  94      15.315  -4.530  15.208  1.00 10.220          C  
ATOM   1515  CD1 LEU A  94      16.559  -4.971  16.000  1.00 10.220          C  
ATOM   1516  CD2 LEU A  94      15.223  -2.989  15.247  1.00 10.220          C  
ATOM   1517  H   LEU A  94      14.851  -4.997  11.005  1.00  8.940          H  
ATOM   1518  HA  LEU A  94      13.753  -6.296  13.451  1.00  8.690          H  
ATOM   1519 1HB  LEU A  94      16.154  -5.823  13.707  1.00 12.260          H  
ATOM   1520 2HB  LEU A  94      15.879  -4.167  13.185  1.00 12.260          H  
ATOM   1521  HG  LEU A  94      14.430  -4.974  15.664  1.00 12.260          H  
ATOM   1522 1HD1 LEU A  94      16.474  -4.640  17.033  1.00 12.260          H  
ATOM   1523 2HD1 LEU A  94      16.649  -6.059  15.978  1.00 12.260          H  
ATOM   1524 3HD1 LEU A  94      17.448  -4.533  15.567  1.00 12.260          H  
ATOM   1525 1HD2 LEU A  94      15.144  -2.662  16.258  1.00 12.260          H  
ATOM   1526 2HD2 LEU A  94      16.120  -2.560  14.799  1.00 12.260          H  
ATOM   1527 3HD2 LEU A  94      14.356  -2.640  14.704  1.00 12.260          H  
ATOM   1528  N   SER A  95      12.167  -4.405  13.843  1.00  7.090          N  
ATOM   1529  CA  SER A  95      11.154  -3.371  13.931  1.00  7.180          C  
ATOM   1530  C   SER A  95      11.202  -2.658  15.268  1.00  7.070          C  
ATOM   1531  O   SER A  95      11.646  -3.203  16.282  1.00  7.270          O  
ATOM   1532  CB  SER A  95       9.780  -3.976  13.732  1.00 10.020          C  
ATOM   1533  OG  SER A  95       9.476  -4.877  14.763  1.00 10.020          O  
ATOM   1534  H   SER A  95      12.117  -5.191  14.473  1.00  8.510          H  
ATOM   1535  HA  SER A  95      11.331  -2.635  13.149  1.00  8.620          H  
ATOM   1536 1HB  SER A  95       9.032  -3.184  13.703  1.00 12.020          H  
ATOM   1537 2HB  SER A  95       9.749  -4.494  12.773  1.00 12.020          H  
ATOM   1538  HG  SER A  95       8.594  -5.210  14.576  1.00 12.020          H  
ATOM   1539  N   ILE A  96      10.729  -1.421  15.259  1.00  7.100          N  
ATOM   1540  CA  ILE A  96      10.627  -0.617  16.457  1.00  7.340          C  
ATOM   1541  C   ILE A  96       9.191  -0.146  16.641  1.00  7.300          C  
ATOM   1542  O   ILE A  96       8.603   0.414  15.711  1.00  7.600          O  
ATOM   1543  CB  ILE A  96      11.560   0.622  16.381  1.00 10.180          C  
ATOM   1544  CG1 ILE A  96      13.037   0.209  16.136  1.00 10.180          C  
ATOM   1545  CG2 ILE A  96      11.477   1.443  17.682  1.00 10.180          C  
ATOM   1546  CD1 ILE A  96      13.510   0.288  14.694  1.00 10.180          C  
ATOM   1547  H   ILE A  96      10.401  -1.039  14.385  1.00  8.520          H  
ATOM   1548  HA  ILE A  96      10.905  -1.221  17.320  1.00  8.810          H  
ATOM   1549  HB  ILE A  96      11.249   1.245  15.556  1.00 12.220          H  
ATOM   1550 1HG1 ILE A  96      13.664   0.863  16.710  1.00 12.220          H  
ATOM   1551 2HG1 ILE A  96      13.174  -0.813  16.487  1.00 12.220          H  
ATOM   1552 1HG2 ILE A  96      12.119   2.321  17.604  1.00 12.220          H  
ATOM   1553 2HG2 ILE A  96      10.479   1.769  17.863  1.00 12.220          H  
ATOM   1554 3HG2 ILE A  96      11.792   0.842  18.522  1.00 12.220          H  
ATOM   1555 1HD1 ILE A  96      14.558  -0.010  14.643  1.00 12.220          H  
ATOM   1556 2HD1 ILE A  96      12.926  -0.373  14.061  1.00 12.220          H  
ATOM   1557 3HD1 ILE A  96      13.413   1.308  14.331  1.00 12.220          H  
ATOM   1558  N   SER A  97       8.626  -0.346  17.827  1.00  7.230          N  
ATOM   1559  CA  SER A  97       7.313   0.214  18.104  1.00  7.540          C  
ATOM   1560  C   SER A  97       7.689   1.632  18.468  1.00  7.370          C  
ATOM   1561  O   SER A  97       8.349   1.852  19.487  1.00  7.620          O  
ATOM   1562  CB  SER A  97       6.618  -0.490  19.245  1.00 10.430          C  
ATOM   1563  OG  SER A  97       5.399   0.129  19.542  1.00 10.430          O  
ATOM   1564  H   SER A  97       9.127  -0.848  18.548  1.00  8.680          H  
ATOM   1565  HA  SER A  97       6.689   0.213  17.208  1.00  9.050          H  
ATOM   1566 1HB  SER A  97       6.447  -1.534  18.981  1.00 12.520          H  
ATOM   1567 2HB  SER A  97       7.260  -0.475  20.125  1.00 12.520          H  
ATOM   1568  HG  SER A  97       5.024  -0.366  20.273  1.00 12.520          H  
ATOM   1569  N   VAL A  98       7.376   2.580  17.595  1.00  7.200          N  
ATOM   1570  CA  VAL A  98       7.945   3.900  17.774  1.00  7.160          C  
ATOM   1571  C   VAL A  98       7.033   5.109  17.904  1.00  6.920          C  
ATOM   1572  O   VAL A  98       6.110   5.337  17.126  1.00  6.690          O  
ATOM   1573  CB  VAL A  98       8.925   4.145  16.598  1.00 10.040          C  
ATOM   1574  CG1 VAL A  98       8.206   4.080  15.264  1.00 10.040          C  
ATOM   1575  CG2 VAL A  98       9.614   5.446  16.768  1.00 10.040          C  
ATOM   1576  H   VAL A  98       6.798   2.353  16.801  1.00  8.640          H  
ATOM   1577  HA  VAL A  98       8.547   3.866  18.680  1.00  8.590          H  
ATOM   1578  HB  VAL A  98       9.656   3.367  16.596  1.00 12.050          H  
ATOM   1579 1HG1 VAL A  98       8.912   4.227  14.473  1.00 12.050          H  
ATOM   1580 2HG1 VAL A  98       7.738   3.108  15.146  1.00 12.050          H  
ATOM   1581 3HG1 VAL A  98       7.453   4.858  15.198  1.00 12.050          H  
ATOM   1582 1HG2 VAL A  98      10.323   5.597  15.965  1.00 12.050          H  
ATOM   1583 2HG2 VAL A  98       8.909   6.235  16.746  1.00 12.050          H  
ATOM   1584 3HG2 VAL A  98      10.131   5.454  17.713  1.00 12.050          H  
ATOM   1585  N   ASP A  99       7.395   5.911  18.893  1.00  7.260          N  
ATOM   1586  CA  ASP A  99       6.850   7.225  19.173  1.00  7.500          C  
ATOM   1587  C   ASP A  99       7.722   8.207  18.385  1.00  7.400          C  
ATOM   1588  O   ASP A  99       8.930   8.307  18.648  1.00  7.820          O  
ATOM   1589  CB  ASP A  99       6.909   7.533  20.671  1.00 10.400          C  
ATOM   1590  CG  ASP A  99       6.297   8.880  21.052  1.00 10.400          C  
ATOM   1591  OD1 ASP A  99       5.930   9.613  20.167  1.00 10.400          O  
ATOM   1592  OD2 ASP A  99       6.216   9.164  22.232  1.00 10.400          O  
ATOM   1593  H   ASP A  99       8.137   5.577  19.488  1.00  8.710          H  
ATOM   1594  HA  ASP A  99       5.821   7.287  18.816  1.00  9.000          H  
ATOM   1595 1HB  ASP A  99       6.396   6.749  21.222  1.00 12.480          H  
ATOM   1596 2HB  ASP A  99       7.938   7.532  20.981  1.00 12.480          H  
ATOM   1597  N   GLY A 100       7.191   8.828  17.339  1.00  7.090          N  
ATOM   1598  CA  GLY A 100       8.030   9.690  16.513  1.00  7.040          C  
ATOM   1599  C   GLY A 100       9.136   8.879  15.859  1.00  6.290          C  
ATOM   1600  O   GLY A 100       8.858   7.967  15.082  1.00  6.450          O  
ATOM   1601  H   GLY A 100       6.204   8.715  17.144  1.00  8.510          H  
ATOM   1602 1HA  GLY A 100       7.420  10.168  15.745  1.00  8.450          H  
ATOM   1603 2HA  GLY A 100       8.459  10.480  17.125  1.00  8.450          H  
ATOM   1604  N   PHE A 101      10.393   9.257  16.118  1.00  5.770          N  
ATOM   1605  CA  PHE A 101      11.524   8.549  15.531  1.00  5.180          C  
ATOM   1606  C   PHE A 101      12.437   7.947  16.603  1.00  5.020          C  
ATOM   1607  O   PHE A 101      13.631   7.750  16.388  1.00  5.300          O  
ATOM   1608  CB  PHE A 101      12.293   9.485  14.620  1.00  7.490          C  
ATOM   1609  CG  PHE A 101      11.407  10.117  13.640  1.00  7.490          C  
ATOM   1610  CD1 PHE A 101      11.254  11.491  13.649  1.00  7.490          C  
ATOM   1611  CD2 PHE A 101      10.661   9.367  12.753  1.00  7.490          C  
ATOM   1612  CE1 PHE A 101      10.390  12.101  12.771  1.00  7.490          C  
ATOM   1613  CE2 PHE A 101       9.794   9.968  11.882  1.00  7.490          C  
ATOM   1614  CZ  PHE A 101       9.659  11.341  11.886  1.00  7.490          C  
ATOM   1615  H   PHE A 101      10.553  10.029  16.749  1.00  6.920          H  
ATOM   1616  HA  PHE A 101      11.145   7.721  14.934  1.00  6.220          H  
ATOM   1617 1HB  PHE A 101      12.737  10.252  15.189  1.00  8.990          H  
ATOM   1618 2HB  PHE A 101      13.085   8.947  14.093  1.00  8.990          H  
ATOM   1619  HD1 PHE A 101      11.826  12.092  14.360  1.00  8.990          H  
ATOM   1620  HD2 PHE A 101      10.754   8.290  12.756  1.00  8.990          H  
ATOM   1621  HE1 PHE A 101      10.278  13.186  12.781  1.00  8.990          H  
ATOM   1622  HE2 PHE A 101       9.211   9.362  11.190  1.00  8.990          H  
ATOM   1623  HZ  PHE A 101       8.971  11.822  11.193  1.00  8.990          H  
ATOM   1624  N   LYS A 102      11.895   7.712  17.797  1.00  4.950          N  
ATOM   1625  CA  LYS A 102      12.681   7.109  18.879  1.00  4.940          C  
ATOM   1626  C   LYS A 102      13.188   5.709  18.484  1.00  4.620          C  
ATOM   1627  O   LYS A 102      12.458   4.914  17.895  1.00  4.540          O  
ATOM   1628  CB  LYS A 102      11.853   7.021  20.164  1.00  6.920          C  
ATOM   1629  CG  LYS A 102      11.492   8.382  20.810  1.00  6.920          C  
ATOM   1630  CD  LYS A 102      10.788   8.187  22.164  1.00  6.920          C  
ATOM   1631  CE  LYS A 102      10.324   9.519  22.764  1.00  6.920          C  
ATOM   1632  NZ  LYS A 102       9.706   9.345  24.119  1.00  6.920          N  
ATOM   1633  H   LYS A 102      10.909   7.958  17.961  1.00  5.940          H  
ATOM   1634  HA  LYS A 102      13.559   7.732  19.067  1.00  5.930          H  
ATOM   1635 1HB  LYS A 102      10.911   6.526  19.934  1.00  8.300          H  
ATOM   1636 2HB  LYS A 102      12.366   6.403  20.891  1.00  8.300          H  
ATOM   1637 1HG  LYS A 102      12.391   8.978  20.945  1.00  8.300          H  
ATOM   1638 2HG  LYS A 102      10.822   8.928  20.149  1.00  8.300          H  
ATOM   1639 1HD  LYS A 102       9.933   7.536  22.034  1.00  8.300          H  
ATOM   1640 2HD  LYS A 102      11.472   7.708  22.863  1.00  8.300          H  
ATOM   1641 1HE  LYS A 102      11.176  10.193  22.845  1.00  8.300          H  
ATOM   1642 2HE  LYS A 102       9.581   9.962  22.097  1.00  8.300          H  
ATOM   1643 1HZ  LYS A 102       9.410  10.246  24.471  1.00  8.300          H  
ATOM   1644 2HZ  LYS A 102       8.903   8.726  24.073  1.00  8.300          H  
ATOM   1645 3HZ  LYS A 102      10.389   8.948  24.748  1.00  8.300          H  
ATOM   1646  N   GLY A 103      14.419   5.382  18.843  1.00  4.900          N  
ATOM   1647  CA  GLY A 103      15.002   4.102  18.471  1.00  5.160          C  
ATOM   1648  C   GLY A 103      14.562   2.861  19.265  1.00  4.870          C  
ATOM   1649  O   GLY A 103      13.811   2.927  20.241  1.00  5.130          O  
ATOM   1650  H   GLY A 103      15.011   6.070  19.318  1.00  5.880          H  
ATOM   1651 1HA  GLY A 103      14.817   3.934  17.411  1.00  6.190          H  
ATOM   1652 2HA  GLY A 103      16.080   4.216  18.577  1.00  6.190          H  
ATOM   1653  N   PHE A 104      15.131   1.718  18.861  1.00  4.770          N  
ATOM   1654  CA  PHE A 104      14.831   0.373  19.356  1.00  4.730          C  
ATOM   1655  C   PHE A 104      14.871   0.212  20.861  1.00  4.930          C  
ATOM   1656  O   PHE A 104      13.925  -0.309  21.452  1.00  4.950          O  
ATOM   1657  CB  PHE A 104      15.766  -0.616  18.654  1.00  6.640          C  
ATOM   1658  CG  PHE A 104      15.699  -2.023  19.140  1.00  6.640          C  
ATOM   1659  CD1 PHE A 104      14.588  -2.826  18.918  1.00  6.640          C  
ATOM   1660  CD2 PHE A 104      16.784  -2.573  19.779  1.00  6.640          C  
ATOM   1661  CE1 PHE A 104      14.575  -4.135  19.358  1.00  6.640          C  
ATOM   1662  CE2 PHE A 104      16.777  -3.877  20.216  1.00  6.640          C  
ATOM   1663  CZ  PHE A 104      15.676  -4.657  20.011  1.00  6.640          C  
ATOM   1664  H   PHE A 104      15.777   1.784  18.093  1.00  5.720          H  
ATOM   1665  HA  PHE A 104      13.823   0.124  19.045  1.00  5.680          H  
ATOM   1666 1HB  PHE A 104      15.552  -0.620  17.591  1.00  7.970          H  
ATOM   1667 2HB  PHE A 104      16.794  -0.276  18.767  1.00  7.970          H  
ATOM   1668  HD1 PHE A 104      13.717  -2.420  18.396  1.00  7.970          H  
ATOM   1669  HD2 PHE A 104      17.668  -1.958  19.944  1.00  7.970          H  
ATOM   1670  HE1 PHE A 104      13.699  -4.758  19.186  1.00  7.970          H  
ATOM   1671  HE2 PHE A 104      17.649  -4.293  20.729  1.00  7.970          H  
ATOM   1672  HZ  PHE A 104      15.680  -5.693  20.364  1.00  7.970          H  
ATOM   1673  N   ASN A 105      15.939   0.669  21.495  1.00  5.410          N  
ATOM   1674  CA  ASN A 105      16.031   0.558  22.940  1.00  5.870          C  
ATOM   1675  C   ASN A 105      15.812   1.869  23.645  1.00  5.450          C  
ATOM   1676  O   ASN A 105      16.246   2.042  24.789  1.00  5.880          O  
ATOM   1677  CB  ASN A 105      17.313  -0.081  23.417  1.00  8.030          C  
ATOM   1678  CG  ASN A 105      17.331  -1.530  23.191  1.00  8.030          C  
ATOM   1679  OD1 ASN A 105      18.137  -2.024  22.409  1.00  8.030          O  
ATOM   1680  ND2 ASN A 105      16.461  -2.249  23.885  1.00  8.030          N  
ATOM   1681  H   ASN A 105      16.682   1.098  20.968  1.00  6.490          H  
ATOM   1682  HA  ASN A 105      15.233  -0.103  23.261  1.00  7.040          H  
ATOM   1683 1HB  ASN A 105      18.158   0.375  22.907  1.00  9.640          H  
ATOM   1684 2HB  ASN A 105      17.437   0.096  24.484  1.00  9.640          H  
ATOM   1685 1HD2 ASN A 105      16.427  -3.241  23.770  1.00  9.640          H  
ATOM   1686 2HD2 ASN A 105      15.819  -1.794  24.561  1.00  9.640          H  
ATOM   1687  N   PHE A 106      15.162   2.833  23.006  1.00  4.920          N  
ATOM   1688  CA  PHE A 106      15.018   4.059  23.744  1.00  4.830          C  
ATOM   1689  C   PHE A 106      13.850   3.947  24.711  1.00  4.860          C  
ATOM   1690  O   PHE A 106      12.693   4.201  24.375  1.00  5.140          O  
ATOM   1691  CB  PHE A 106      14.857   5.261  22.824  1.00  6.800          C  
ATOM   1692  CG  PHE A 106      14.893   6.622  23.545  1.00  6.800          C  
ATOM   1693  CD1 PHE A 106      15.412   6.799  24.855  1.00  6.800          C  
ATOM   1694  CD2 PHE A 106      14.420   7.730  22.904  1.00  6.800          C  
ATOM   1695  CE1 PHE A 106      15.419   8.032  25.439  1.00  6.800          C  
ATOM   1696  CE2 PHE A 106      14.426   8.964  23.507  1.00  6.800          C  
ATOM   1697  CZ  PHE A 106      14.923   9.116  24.765  1.00  6.800          C  
ATOM   1698  H   PHE A 106      14.761   2.718  22.067  1.00  5.900          H  
ATOM   1699  HA  PHE A 106      15.932   4.204  24.314  1.00  5.800          H  
ATOM   1700 1HB  PHE A 106      15.639   5.248  22.064  1.00  8.160          H  
ATOM   1701 2HB  PHE A 106      13.908   5.174  22.294  1.00  8.160          H  
ATOM   1702  HD1 PHE A 106      15.811   5.974  25.429  1.00  8.160          H  
ATOM   1703  HD2 PHE A 106      14.041   7.617  21.900  1.00  8.160          H  
ATOM   1704  HE1 PHE A 106      15.817   8.146  26.448  1.00  8.160          H  
ATOM   1705  HE2 PHE A 106      14.035   9.825  22.975  1.00  8.160          H  
ATOM   1706  HZ  PHE A 106      14.925  10.098  25.232  1.00  8.160          H  
ATOM   1707  N   HIS A 107      14.201   3.546  25.918  1.00  4.940          N  
ATOM   1708  CA  HIS A 107      13.307   3.299  27.032  1.00  5.240          C  
ATOM   1709  C   HIS A 107      14.082   3.430  28.334  1.00  5.060          C  
ATOM   1710  O   HIS A 107      15.281   3.714  28.324  1.00  5.240          O  
ATOM   1711  CB  HIS A 107      12.596   1.940  26.909  1.00  7.220          C  
ATOM   1712  CG  HIS A 107      13.496   0.748  26.788  1.00  7.220          C  
ATOM   1713  ND1 HIS A 107      14.157   0.179  27.856  1.00  7.220          N  
ATOM   1714  CD2 HIS A 107      13.795  -0.000  25.709  1.00  7.220          C  
ATOM   1715  CE1 HIS A 107      14.858  -0.862  27.426  1.00  7.220          C  
ATOM   1716  NE2 HIS A 107      14.659  -0.999  26.113  1.00  7.220          N  
ATOM   1717  H   HIS A 107      15.191   3.329  26.039  1.00  5.930          H  
ATOM   1718  HA  HIS A 107      12.531   4.063  27.044  1.00  6.290          H  
ATOM   1719 1HB  HIS A 107      11.959   1.784  27.775  1.00  8.660          H  
ATOM   1720 2HB  HIS A 107      11.947   1.957  26.033  1.00  8.660          H  
ATOM   1721  HD1 HIS A 107      14.241   0.556  28.813  1.00  8.660          H  
ATOM   1722  HD2 HIS A 107      13.479   0.072  24.669  1.00  8.660          H  
ATOM   1723  HE1 HIS A 107      15.461  -1.442  28.124  1.00  8.660          H  
ATOM   1724  N   LYS A 108      13.389   3.282  29.453  1.00  5.050          N  
ATOM   1725  CA  LYS A 108      14.015   3.407  30.762  1.00  5.180          C  
ATOM   1726  C   LYS A 108      14.864   2.178  31.131  1.00  5.140          C  
ATOM   1727  O   LYS A 108      14.590   1.078  30.642  1.00  5.610          O  
ATOM   1728  CB  LYS A 108      12.928   3.644  31.818  1.00  7.200          C  
ATOM   1729  CG  LYS A 108      12.230   4.991  31.695  1.00  7.200          C  
ATOM   1730  CD  LYS A 108      11.194   5.186  32.800  1.00  7.200          C  
ATOM   1731  CE  LYS A 108      10.499   6.542  32.685  1.00  7.200          C  
ATOM   1732  NZ  LYS A 108       9.484   6.742  33.760  1.00  7.200          N  
ATOM   1733  H   LYS A 108      12.405   3.065  29.396  1.00  6.060          H  
ATOM   1734  HA  LYS A 108      14.655   4.283  30.714  1.00  6.220          H  
ATOM   1735 1HB  LYS A 108      12.164   2.874  31.715  1.00  8.640          H  
ATOM   1736 2HB  LYS A 108      13.335   3.551  32.820  1.00  8.640          H  
ATOM   1737 1HG  LYS A 108      12.978   5.783  31.761  1.00  8.640          H  
ATOM   1738 2HG  LYS A 108      11.742   5.061  30.725  1.00  8.640          H  
ATOM   1739 1HD  LYS A 108      10.443   4.397  32.737  1.00  8.640          H  
ATOM   1740 2HD  LYS A 108      11.683   5.121  33.772  1.00  8.640          H  
ATOM   1741 1HE  LYS A 108      11.246   7.332  32.754  1.00  8.640          H  
ATOM   1742 2HE  LYS A 108      10.004   6.608  31.717  1.00  8.640          H  
ATOM   1743 1HZ  LYS A 108       9.049   7.648  33.649  1.00  8.640          H  
ATOM   1744 2HZ  LYS A 108       8.778   6.021  33.699  1.00  8.640          H  
ATOM   1745 3HZ  LYS A 108       9.934   6.696  34.664  1.00  8.640          H  
ATOM   1746  N   GLU A 109      15.913   2.349  31.976  1.00  4.890          N  
ATOM   1747  CA  GLU A 109      16.341   3.639  32.553  1.00  4.600          C  
ATOM   1748  C   GLU A 109      17.262   4.518  31.655  1.00  4.240          C  
ATOM   1749  O   GLU A 109      16.929   5.692  31.488  1.00  4.070          O  
ATOM   1750  CB  GLU A 109      16.943   3.423  33.944  1.00  6.560          C  
ATOM   1751  CG  GLU A 109      15.905   2.979  34.981  1.00  6.560          C  
ATOM   1752  CD  GLU A 109      16.449   2.828  36.382  1.00  6.560          C  
ATOM   1753  OE1 GLU A 109      17.595   3.128  36.598  1.00  6.560          O  
ATOM   1754  OE2 GLU A 109      15.708   2.406  37.236  1.00  6.560          O  
ATOM   1755  H   GLU A 109      16.448   1.532  32.222  1.00  5.870          H  
ATOM   1756  HA  GLU A 109      15.463   4.239  32.750  1.00  5.520          H  
ATOM   1757 1HB  GLU A 109      17.684   2.648  33.908  1.00  7.870          H  
ATOM   1758 2HB  GLU A 109      17.432   4.334  34.289  1.00  7.870          H  
ATOM   1759 1HG  GLU A 109      15.097   3.711  34.998  1.00  7.870          H  
ATOM   1760 2HG  GLU A 109      15.481   2.029  34.661  1.00  7.870          H  
ATOM   1761  N   SER A 110      18.372   4.023  31.038  1.00  4.510          N  
ATOM   1762  CA  SER A 110      19.023   2.708  31.123  1.00  4.770          C  
ATOM   1763  C   SER A 110      19.917   2.665  32.344  1.00  4.890          C  
ATOM   1764  O   SER A 110      20.159   3.697  32.976  1.00  4.860          O  
ATOM   1765  CB  SER A 110      19.897   2.465  29.906  1.00  6.570          C  
ATOM   1766  OG  SER A 110      20.987   3.350  29.911  1.00  6.570          O  
ATOM   1767  H   SER A 110      18.863   4.673  30.436  1.00  5.410          H  
ATOM   1768  HA  SER A 110      18.285   1.922  31.192  1.00  5.720          H  
ATOM   1769 1HB  SER A 110      20.262   1.439  29.912  1.00  7.890          H  
ATOM   1770 2HB  SER A 110      19.316   2.603  29.005  1.00  7.890          H  
ATOM   1771  HG  SER A 110      21.629   3.030  29.238  1.00  7.890          H  
ATOM   1772  N   VAL A 111      20.422   1.485  32.689  1.00  5.360          N  
ATOM   1773  CA  VAL A 111      21.332   1.429  33.813  1.00  5.410          C  
ATOM   1774  C   VAL A 111      22.736   1.107  33.287  1.00  5.650          C  
ATOM   1775  O   VAL A 111      22.892   0.083  32.612  1.00  5.900          O  
ATOM   1776  CB  VAL A 111      20.912   0.358  34.823  1.00  7.550          C  
ATOM   1777  CG1 VAL A 111      21.896   0.354  35.983  1.00  7.550          C  
ATOM   1778  CG2 VAL A 111      19.508   0.628  35.297  1.00  7.550          C  
ATOM   1779  H   VAL A 111      20.197   0.655  32.158  1.00  6.430          H  
ATOM   1780  HA  VAL A 111      21.283   2.379  34.326  1.00  6.490          H  
ATOM   1781  HB  VAL A 111      20.956  -0.620  34.354  1.00  9.060          H  
ATOM   1782 1HG1 VAL A 111      21.610  -0.402  36.698  1.00  9.060          H  
ATOM   1783 2HG1 VAL A 111      22.909   0.150  35.626  1.00  9.060          H  
ATOM   1784 3HG1 VAL A 111      21.879   1.324  36.471  1.00  9.060          H  
ATOM   1785 1HG2 VAL A 111      19.210  -0.131  36.016  1.00  9.060          H  
ATOM   1786 2HG2 VAL A 111      19.467   1.611  35.771  1.00  9.060          H  
ATOM   1787 3HG2 VAL A 111      18.823   0.611  34.458  1.00  9.060          H  
ATOM   1788  N   PRO A 112      23.737   1.989  33.498  1.00  5.890          N  
ATOM   1789  CA  PRO A 112      25.126   1.878  33.078  1.00  6.360          C  
ATOM   1790  C   PRO A 112      25.885   0.947  33.995  1.00  6.610          C  
ATOM   1791  O   PRO A 112      25.445   0.734  35.123  1.00  6.700          O  
ATOM   1792  CB  PRO A 112      25.619   3.313  33.204  1.00  9.540          C  
ATOM   1793  CG  PRO A 112      24.844   3.882  34.355  1.00  9.540          C  
ATOM   1794  CD  PRO A 112      23.469   3.246  34.252  1.00  9.540          C  
ATOM   1795  HA  PRO A 112      25.186   1.544  32.044  1.00  7.630          H  
ATOM   1796 1HB  PRO A 112      26.688   3.305  33.371  1.00 11.450          H  
ATOM   1797 2HB  PRO A 112      25.453   3.846  32.255  1.00 11.450          H  
ATOM   1798 1HG  PRO A 112      25.355   3.638  35.305  1.00 11.450          H  
ATOM   1799 2HG  PRO A 112      24.812   4.978  34.285  1.00 11.450          H  
ATOM   1800 1HD  PRO A 112      23.128   3.028  35.273  1.00 11.450          H  
ATOM   1801 2HD  PRO A 112      22.776   3.904  33.693  1.00 11.450          H  
ATOM   1802  N   GLN A 113      27.047   0.443  33.571  1.00  7.010          N  
ATOM   1803  CA  GLN A 113      27.875  -0.282  34.541  1.00  7.380          C  
ATOM   1804  C   GLN A 113      28.437   0.721  35.549  1.00  7.010          C  
ATOM   1805  O   GLN A 113      28.537   0.444  36.748  1.00  7.050          O  
ATOM   1806  CB  GLN A 113      29.022  -1.046  33.869  1.00 10.180          C  
ATOM   1807  CG  GLN A 113      29.835  -1.904  34.846  1.00 10.180          C  
ATOM   1808  CD  GLN A 113      29.012  -3.001  35.508  1.00 10.180          C  
ATOM   1809  OE1 GLN A 113      28.427  -3.861  34.844  1.00 10.180          O  
ATOM   1810  NE2 GLN A 113      28.965  -2.967  36.833  1.00 10.180          N  
ATOM   1811  H   GLN A 113      27.368   0.599  32.619  1.00  8.410          H  
ATOM   1812  HA  GLN A 113      27.247  -0.989  35.079  1.00  8.860          H  
ATOM   1813 1HB  GLN A 113      28.632  -1.695  33.091  1.00 12.220          H  
ATOM   1814 2HB  GLN A 113      29.702  -0.343  33.397  1.00 12.220          H  
ATOM   1815 1HG  GLN A 113      30.657  -2.374  34.307  1.00 12.220          H  
ATOM   1816 2HG  GLN A 113      30.235  -1.265  35.634  1.00 12.220          H  
ATOM   1817 1HE2 GLN A 113      28.443  -3.654  37.340  1.00 12.220          H  
ATOM   1818 2HE2 GLN A 113      29.447  -2.237  37.328  1.00 12.220          H  
ATOM   1819  N   GLU A 114      28.834   1.876  35.029  1.00  7.020          N  
ATOM   1820  CA  GLU A 114      29.369   2.994  35.792  1.00  6.790          C  
ATOM   1821  C   GLU A 114      28.797   4.255  35.181  1.00  6.410          C  
ATOM   1822  O   GLU A 114      28.756   4.375  33.956  1.00  6.700          O  
ATOM   1823  CB  GLU A 114      30.905   3.055  35.735  1.00  9.600          C  
ATOM   1824  CG  GLU A 114      31.639   1.883  36.383  1.00  9.600          C  
ATOM   1825  CD  GLU A 114      33.153   2.041  36.333  1.00  9.600          C  
ATOM   1826  OE1 GLU A 114      33.616   2.957  35.695  1.00  9.600          O  
ATOM   1827  OE2 GLU A 114      33.837   1.256  36.950  1.00  9.600          O  
ATOM   1828  H   GLU A 114      28.734   1.987  34.032  1.00  8.420          H  
ATOM   1829  HA  GLU A 114      29.041   2.923  36.828  1.00  8.150          H  
ATOM   1830 1HB  GLU A 114      31.222   3.111  34.696  1.00 11.520          H  
ATOM   1831 2HB  GLU A 114      31.246   3.972  36.226  1.00 11.520          H  
ATOM   1832 1HG  GLU A 114      31.319   1.793  37.418  1.00 11.520          H  
ATOM   1833 2HG  GLU A 114      31.363   0.968  35.866  1.00 11.520          H  
ATOM   1834  N   SER A 115      28.386   5.213  36.004  1.00  6.120          N  
ATOM   1835  CA  SER A 115      27.885   6.471  35.458  1.00  6.120          C  
ATOM   1836  C   SER A 115      29.035   7.427  35.165  1.00  6.030          C  
ATOM   1837  O   SER A 115      28.961   8.253  34.250  1.00  6.150          O  
ATOM   1838  CB  SER A 115      26.938   7.097  36.449  1.00  8.570          C  
ATOM   1839  OG  SER A 115      27.626   7.451  37.617  1.00  8.570          O  
ATOM   1840  H   SER A 115      28.427   5.086  37.005  1.00  7.340          H  
ATOM   1841  HA  SER A 115      27.354   6.265  34.528  1.00  7.340          H  
ATOM   1842 1HB  SER A 115      26.484   7.982  36.012  1.00 10.280          H  
ATOM   1843 2HB  SER A 115      26.135   6.395  36.686  1.00 10.280          H  
ATOM   1844  HG  SER A 115      26.966   7.820  38.214  1.00 10.280          H  
ATOM   1845  N   SER A 116      30.116   7.267  35.920  1.00  6.150          N  
ATOM   1846  CA  SER A 116      31.323   8.061  35.799  1.00  6.340          C  
ATOM   1847  C   SER A 116      32.447   7.346  36.531  1.00  6.070          C  
ATOM   1848  O   SER A 116      32.195   6.455  37.350  1.00  6.210          O  
ATOM   1849  CB  SER A 116      31.117   9.452  36.370  1.00  8.800          C  
ATOM   1850  OG  SER A 116      30.937   9.415  37.759  1.00  8.800          O  
ATOM   1851  H   SER A 116      30.079   6.586  36.662  1.00  7.380          H  
ATOM   1852  HA  SER A 116      31.589   8.144  34.745  1.00  7.610          H  
ATOM   1853 1HB  SER A 116      31.982  10.071  36.133  1.00 10.560          H  
ATOM   1854 2HB  SER A 116      30.251   9.913  35.902  1.00 10.560          H  
ATOM   1855  HG  SER A 116      30.800  10.324  38.031  1.00 10.560          H  
ATOM   1856  N   ALA A 117      33.691   7.732  36.249  1.00  6.020          N  
ATOM   1857  CA  ALA A 117      34.828   7.186  36.984  1.00  6.090          C  
ATOM   1858  C   ALA A 117      34.795   7.623  38.436  1.00  5.910          C  
ATOM   1859  O   ALA A 117      34.490   8.779  38.727  1.00  6.120          O  
ATOM   1860  CB  ALA A 117      36.138   7.651  36.372  1.00  8.500          C  
ATOM   1861  H   ALA A 117      33.840   8.443  35.550  1.00  7.220          H  
ATOM   1862  HA  ALA A 117      34.768   6.097  36.948  1.00  7.310          H  
ATOM   1863 1HB  ALA A 117      36.968   7.222  36.938  1.00 10.200          H  
ATOM   1864 2HB  ALA A 117      36.187   7.332  35.343  1.00 10.200          H  
ATOM   1865 3HB  ALA A 117      36.195   8.736  36.421  1.00 10.200          H  
ATOM   1866  N   LYS A 118      35.207   6.744  39.342  1.00  5.900          N  
ATOM   1867  CA  LYS A 118      35.337   7.145  40.739  1.00  6.100          C  
ATOM   1868  C   LYS A 118      36.336   8.300  40.763  1.00  6.230          C  
ATOM   1869  O   LYS A 118      37.371   8.224  40.102  1.00  6.540          O  
ATOM   1870  CB  LYS A 118      35.782   5.973  41.623  1.00  8.460          C  
ATOM   1871  CG  LYS A 118      35.850   6.289  43.117  1.00  8.460          C  
ATOM   1872  CD  LYS A 118      36.261   5.069  43.940  1.00  8.460          C  
ATOM   1873  CE  LYS A 118      36.305   5.411  45.423  1.00  8.460          C  
ATOM   1874  NZ  LYS A 118      36.831   4.288  46.244  1.00  8.460          N  
ATOM   1875  H   LYS A 118      35.421   5.797  39.057  1.00  7.080          H  
ATOM   1876  HA  LYS A 118      34.377   7.520  41.101  1.00  7.320          H  
ATOM   1877 1HB  LYS A 118      35.076   5.150  41.501  1.00 10.150          H  
ATOM   1878 2HB  LYS A 118      36.747   5.615  41.313  1.00 10.150          H  
ATOM   1879 1HG  LYS A 118      36.588   7.067  43.289  1.00 10.150          H  
ATOM   1880 2HG  LYS A 118      34.883   6.661  43.464  1.00 10.150          H  
ATOM   1881 1HD  LYS A 118      35.555   4.250  43.777  1.00 10.150          H  
ATOM   1882 2HD  LYS A 118      37.254   4.741  43.629  1.00 10.150          H  
ATOM   1883 1HE  LYS A 118      36.931   6.282  45.557  1.00 10.150          H  
ATOM   1884 2HE  LYS A 118      35.297   5.651  45.766  1.00 10.150          H  
ATOM   1885 1HZ  LYS A 118      36.848   4.563  47.215  1.00 10.150          H  
ATOM   1886 2HZ  LYS A 118      36.244   3.474  46.133  1.00 10.150          H  
ATOM   1887 3HZ  LYS A 118      37.775   4.069  45.945  1.00 10.150          H  
ATOM   1888  N   GLU A 119      36.063   9.340  41.553  1.00  6.310          N  
ATOM   1889  CA  GLU A 119      36.896  10.548  41.623  1.00  6.790          C  
ATOM   1890  C   GLU A 119      38.355  10.333  42.046  1.00  6.720          C  
ATOM   1891  O   GLU A 119      39.181  11.236  41.918  1.00  7.480          O  
ATOM   1892  CB  GLU A 119      36.244  11.563  42.580  1.00  9.310          C  
ATOM   1893  CG  GLU A 119      36.215  11.155  44.074  1.00  9.310          C  
ATOM   1894  CD  GLU A 119      35.051  10.269  44.458  1.00  9.310          C  
ATOM   1895  OE1 GLU A 119      34.440   9.696  43.579  1.00  9.310          O  
ATOM   1896  OE2 GLU A 119      34.783  10.154  45.626  1.00  9.310          O  
ATOM   1897  H   GLU A 119      35.201   9.325  42.106  1.00  7.570          H  
ATOM   1898  HA  GLU A 119      36.908  10.988  40.624  1.00  8.150          H  
ATOM   1899 1HB  GLU A 119      36.775  12.512  42.511  1.00 11.180          H  
ATOM   1900 2HB  GLU A 119      35.217  11.744  42.265  1.00 11.180          H  
ATOM   1901 1HG  GLU A 119      37.135  10.663  44.342  1.00 11.180          H  
ATOM   1902 2HG  GLU A 119      36.158  12.068  44.663  1.00 11.180          H  
ATOM   1903  N   GLN A 120      38.660   9.167  42.599  1.00  6.070          N  
ATOM   1904  CA  GLN A 120      40.004   8.836  43.047  1.00  6.370          C  
ATOM   1905  C   GLN A 120      40.879   8.161  41.986  1.00  6.210          C  
ATOM   1906  O   GLN A 120      42.061   7.913  42.242  1.00  6.760          O  
ATOM   1907  CB  GLN A 120      39.933   7.916  44.267  1.00  8.800          C  
ATOM   1908  CG  GLN A 120      39.320   8.557  45.496  1.00  8.800          C  
ATOM   1909  CD  GLN A 120      39.257   7.612  46.683  1.00  8.800          C  
ATOM   1910  OE1 GLN A 120      39.304   6.380  46.531  1.00  8.800          O  
ATOM   1911  NE2 GLN A 120      39.151   8.178  47.876  1.00  8.800          N  
ATOM   1912  H   GLN A 120      37.920   8.487  42.665  1.00  7.280          H  
ATOM   1913  HA  GLN A 120      40.496   9.762  43.338  1.00  7.640          H  
ATOM   1914 1HB  GLN A 120      39.340   7.037  44.014  1.00 10.560          H  
ATOM   1915 2HB  GLN A 120      40.934   7.572  44.524  1.00 10.560          H  
ATOM   1916 1HG  GLN A 120      39.916   9.425  45.774  1.00 10.560          H  
ATOM   1917 2HG  GLN A 120      38.305   8.864  45.259  1.00 10.560          H  
ATOM   1918 1HE2 GLN A 120      39.108   7.612  48.701  1.00 10.560          H  
ATOM   1919 2HE2 GLN A 120      39.115   9.177  47.958  1.00 10.560          H  
ATOM   1920  N   VAL A 121      40.310   7.808  40.829  1.00  5.680          N  
ATOM   1921  CA  VAL A 121      41.087   7.090  39.819  1.00  5.620          C  
ATOM   1922  C   VAL A 121      40.941   7.650  38.412  1.00  5.870          C  
ATOM   1923  O   VAL A 121      39.964   8.324  38.090  1.00  6.140          O  
ATOM   1924  CB  VAL A 121      40.671   5.597  39.779  1.00  7.890          C  
ATOM   1925  CG1 VAL A 121      40.924   4.934  41.138  1.00  7.890          C  
ATOM   1926  CG2 VAL A 121      39.187   5.479  39.396  1.00  7.890          C  
ATOM   1927  H   VAL A 121      39.334   8.061  40.642  1.00  6.820          H  
ATOM   1928  HA  VAL A 121      42.139   7.150  40.095  1.00  6.740          H  
ATOM   1929  HB  VAL A 121      41.281   5.080  39.039  1.00  9.470          H  
ATOM   1930 1HG1 VAL A 121      40.649   3.881  41.087  1.00  9.470          H  
ATOM   1931 2HG1 VAL A 121      41.981   5.022  41.390  1.00  9.470          H  
ATOM   1932 3HG1 VAL A 121      40.329   5.418  41.905  1.00  9.470          H  
ATOM   1933 1HG2 VAL A 121      38.902   4.429  39.359  1.00  9.470          H  
ATOM   1934 2HG2 VAL A 121      38.599   5.989  40.133  1.00  9.470          H  
ATOM   1935 3HG2 VAL A 121      39.005   5.925  38.437  1.00  9.470          H  
ATOM   1936  N   ILE A 122      41.882   7.289  37.546  1.00  6.060          N  
ATOM   1937  CA  ILE A 122      41.748   7.590  36.135  1.00  6.460          C  
ATOM   1938  C   ILE A 122      41.803   6.285  35.342  1.00  6.160          C  
ATOM   1939  O   ILE A 122      42.886   5.715  35.208  1.00  6.080          O  
ATOM   1940  CB  ILE A 122      42.864   8.527  35.640  1.00  8.880          C  
ATOM   1941  CG1 ILE A 122      42.830   9.848  36.457  1.00  8.880          C  
ATOM   1942  CG2 ILE A 122      42.675   8.779  34.124  1.00  8.880          C  
ATOM   1943  CD1 ILE A 122      43.997  10.787  36.208  1.00  8.880          C  
ATOM   1944  H   ILE A 122      42.685   6.768  37.876  1.00  7.270          H  
ATOM   1945  HA  ILE A 122      40.810   8.109  35.966  1.00  7.750          H  
ATOM   1946  HB  ILE A 122      43.833   8.061  35.806  1.00 10.660          H  
ATOM   1947 1HG1 ILE A 122      41.902  10.372  36.231  1.00 10.660          H  
ATOM   1948 2HG1 ILE A 122      42.836   9.604  37.514  1.00 10.660          H  
ATOM   1949 1HG2 ILE A 122      43.455   9.424  33.746  1.00 10.660          H  
ATOM   1950 2HG2 ILE A 122      42.714   7.836  33.576  1.00 10.660          H  
ATOM   1951 3HG2 ILE A 122      41.708   9.247  33.956  1.00 10.660          H  
ATOM   1952 1HD1 ILE A 122      43.883  11.671  36.835  1.00 10.660          H  
ATOM   1953 2HD1 ILE A 122      44.929  10.281  36.462  1.00 10.660          H  
ATOM   1954 3HD1 ILE A 122      44.026  11.094  35.170  1.00 10.660          H  
ATOM   1955  N   PRO A 123      40.670   5.755  34.865  1.00  6.310          N  
ATOM   1956  CA  PRO A 123      40.568   4.570  34.041  1.00  6.400          C  
ATOM   1957  C   PRO A 123      41.315   4.809  32.750  1.00  6.230          C  
ATOM   1958  O   PRO A 123      41.421   5.957  32.315  1.00  6.800          O  
ATOM   1959  CB  PRO A 123      39.063   4.409  33.830  1.00  9.600          C  
ATOM   1960  CG  PRO A 123      38.436   5.145  34.982  1.00  9.600          C  
ATOM   1961  CD  PRO A 123      39.368   6.308  35.258  1.00  9.600          C  
ATOM   1962  HA  PRO A 123      40.995   3.710  34.587  1.00  7.680          H  
ATOM   1963 1HB  PRO A 123      38.782   4.822  32.849  1.00 11.520          H  
ATOM   1964 2HB  PRO A 123      38.798   3.343  33.810  1.00 11.520          H  
ATOM   1965 1HG  PRO A 123      37.420   5.446  34.713  1.00 11.520          H  
ATOM   1966 2HG  PRO A 123      38.340   4.474  35.850  1.00 11.520          H  
ATOM   1967 1HD  PRO A 123      39.108   7.178  34.658  1.00 11.520          H  
ATOM   1968 2HD  PRO A 123      39.334   6.525  36.316  1.00 11.520          H  
ATOM   1969  N   SER A 124      41.812   3.757  32.113  1.00  5.700          N  
ATOM   1970  CA  SER A 124      42.477   3.971  30.838  1.00  5.580          C  
ATOM   1971  C   SER A 124      41.581   4.761  29.928  1.00  5.160          C  
ATOM   1972  O   SER A 124      40.368   4.481  29.839  1.00  4.860          O  
ATOM   1973  CB  SER A 124      42.839   2.687  30.141  1.00  7.860          C  
ATOM   1974  OG  SER A 124      43.313   2.975  28.839  1.00  7.860          O  
ATOM   1975  H   SER A 124      41.731   2.827  32.503  1.00  6.840          H  
ATOM   1976  HA  SER A 124      43.389   4.548  31.012  1.00  6.700          H  
ATOM   1977 1HB  SER A 124      43.607   2.163  30.708  1.00  9.430          H  
ATOM   1978 2HB  SER A 124      41.966   2.039  30.081  1.00  9.430          H  
ATOM   1979  HG  SER A 124      43.618   2.132  28.485  1.00  9.430          H  
ATOM   1980  N   THR A 125      42.206   5.681  29.193  1.00  5.380          N  
ATOM   1981  CA  THR A 125      41.544   6.591  28.285  1.00  5.200          C  
ATOM   1982  C   THR A 125      40.863   5.871  27.146  1.00  4.720          C  
ATOM   1983  O   THR A 125      39.855   6.346  26.616  1.00  4.370          O  
ATOM   1984  CB  THR A 125      42.551   7.625  27.764  1.00  7.350          C  
ATOM   1985  OG1 THR A 125      43.640   6.946  27.118  1.00  7.350          O  
ATOM   1986  CG2 THR A 125      43.077   8.452  28.943  1.00  7.350          C  
ATOM   1987  H   THR A 125      43.207   5.775  29.303  1.00  6.460          H  
ATOM   1988  HA  THR A 125      40.801   7.130  28.842  1.00  6.240          H  
ATOM   1989  HB  THR A 125      42.061   8.280  27.042  1.00  8.820          H  
ATOM   1990  HG1 THR A 125      44.177   7.588  26.639  1.00  8.820          H  
ATOM   1991 1HG2 THR A 125      43.793   9.191  28.580  1.00  8.820          H  
ATOM   1992 2HG2 THR A 125      42.244   8.962  29.428  1.00  8.820          H  
ATOM   1993 3HG2 THR A 125      43.566   7.803  29.665  1.00  8.820          H  
ATOM   1994  N   ARG A 126      41.306   4.646  26.862  1.00  4.910          N  
ATOM   1995  CA  ARG A 126      40.686   3.863  25.812  1.00  4.920          C  
ATOM   1996  C   ARG A 126      39.193   3.621  26.105  1.00  4.500          C  
ATOM   1997  O   ARG A 126      38.396   3.515  25.176  1.00  4.570          O  
ATOM   1998  CB  ARG A 126      41.434   2.551  25.585  1.00  6.880          C  
ATOM   1999  CG  ARG A 126      42.801   2.694  24.859  1.00  6.880          C  
ATOM   2000  CD  ARG A 126      43.443   1.373  24.635  1.00  6.880          C  
ATOM   2001  NE  ARG A 126      44.660   1.469  23.816  1.00  6.880          N  
ATOM   2002  CZ  ARG A 126      45.597   0.509  23.687  1.00  6.880          C  
ATOM   2003  NH1 ARG A 126      45.511  -0.640  24.331  1.00  6.880          N  
ATOM   2004  NH2 ARG A 126      46.608   0.755  22.895  1.00  6.880          N  
ATOM   2005  H   ARG A 126      42.110   4.287  27.380  1.00  5.890          H  
ATOM   2006  HA  ARG A 126      40.753   4.431  24.884  1.00  5.900          H  
ATOM   2007 1HB  ARG A 126      41.641   2.101  26.553  1.00  8.260          H  
ATOM   2008 2HB  ARG A 126      40.830   1.855  25.038  1.00  8.260          H  
ATOM   2009 1HG  ARG A 126      42.691   3.198  23.906  1.00  8.260          H  
ATOM   2010 2HG  ARG A 126      43.469   3.280  25.490  1.00  8.260          H  
ATOM   2011 1HD  ARG A 126      43.709   0.947  25.600  1.00  8.260          H  
ATOM   2012 2HD  ARG A 126      42.739   0.716  24.124  1.00  8.260          H  
ATOM   2013  HE  ARG A 126      44.824   2.323  23.248  1.00  8.260          H  
ATOM   2014 1HH1 ARG A 126      44.729  -0.825  24.937  1.00  8.260          H  
ATOM   2015 2HH1 ARG A 126      46.230  -1.338  24.214  1.00  8.260          H  
ATOM   2016 1HH2 ARG A 126      46.612   1.661  22.400  1.00  8.260          H  
ATOM   2017 2HH2 ARG A 126      47.339   0.080  22.757  1.00  8.260          H  
ATOM   2018  N   THR A 127      38.794   3.543  27.386  1.00  4.350          N  
ATOM   2019  CA  THR A 127      37.382   3.337  27.700  1.00  4.330          C  
ATOM   2020  C   THR A 127      36.818   4.626  28.291  1.00  3.850          C  
ATOM   2021  O   THR A 127      35.674   4.997  28.042  1.00  3.920          O  
ATOM   2022  CB  THR A 127      37.162   2.189  28.710  1.00  6.070          C  
ATOM   2023  OG1 THR A 127      37.745   0.990  28.215  1.00  6.070          O  
ATOM   2024  CG2 THR A 127      35.661   1.946  28.881  1.00  6.070          C  
ATOM   2025  H   THR A 127      39.457   3.645  28.153  1.00  5.220          H  
ATOM   2026  HA  THR A 127      36.831   3.112  26.787  1.00  5.200          H  
ATOM   2027  HB  THR A 127      37.613   2.446  29.670  1.00  7.280          H  
ATOM   2028  HG1 THR A 127      38.696   1.080  28.243  1.00  7.280          H  
ATOM   2029 1HG2 THR A 127      35.504   1.130  29.579  1.00  7.280          H  
ATOM   2030 2HG2 THR A 127      35.165   2.837  29.262  1.00  7.280          H  
ATOM   2031 3HG2 THR A 127      35.224   1.684  27.913  1.00  7.280          H  
ATOM   2032  N   LEU A 128      37.644   5.373  29.036  1.00  3.620          N  
ATOM   2033  CA  LEU A 128      37.186   6.585  29.708  1.00  3.500          C  
ATOM   2034  C   LEU A 128      36.609   7.586  28.722  1.00  3.000          C  
ATOM   2035  O   LEU A 128      35.652   8.300  29.051  1.00  2.910          O  
ATOM   2036  CB  LEU A 128      38.325   7.229  30.496  1.00  4.950          C  
ATOM   2037  CG  LEU A 128      38.007   8.419  31.431  1.00  4.950          C  
ATOM   2038  CD1 LEU A 128      36.973   8.016  32.497  1.00  4.950          C  
ATOM   2039  CD2 LEU A 128      39.335   8.834  32.088  1.00  4.950          C  
ATOM   2040  H   LEU A 128      38.597   5.056  29.214  1.00  4.340          H  
ATOM   2041  HA  LEU A 128      36.400   6.292  30.398  1.00  4.200          H  
ATOM   2042 1HB  LEU A 128      38.849   6.462  31.065  1.00  5.940          H  
ATOM   2043 2HB  LEU A 128      38.995   7.626  29.781  1.00  5.940          H  
ATOM   2044  HG  LEU A 128      37.599   9.257  30.863  1.00  5.940          H  
ATOM   2045 1HD1 LEU A 128      36.789   8.863  33.159  1.00  5.940          H  
ATOM   2046 2HD1 LEU A 128      36.034   7.730  32.031  1.00  5.940          H  
ATOM   2047 3HD1 LEU A 128      37.353   7.189  33.067  1.00  5.940          H  
ATOM   2048 1HD2 LEU A 128      39.169   9.676  32.761  1.00  5.940          H  
ATOM   2049 2HD2 LEU A 128      39.751   7.996  32.645  1.00  5.940          H  
ATOM   2050 3HD2 LEU A 128      40.044   9.124  31.314  1.00  5.940          H  
ATOM   2051  N   ILE A 129      37.134   7.591  27.488  1.00  3.000          N  
ATOM   2052  CA  ILE A 129      36.688   8.470  26.424  1.00  2.930          C  
ATOM   2053  C   ILE A 129      35.171   8.451  26.222  1.00  2.760          C  
ATOM   2054  O   ILE A 129      34.595   9.438  25.752  1.00  2.720          O  
ATOM   2055  CB  ILE A 129      37.394   8.057  25.102  1.00  4.130          C  
ATOM   2056  CG1 ILE A 129      37.193   9.096  23.985  1.00  4.130          C  
ATOM   2057  CG2 ILE A 129      36.914   6.655  24.614  1.00  4.130          C  
ATOM   2058  CD1 ILE A 129      37.819  10.435  24.248  1.00  4.130          C  
ATOM   2059  H   ILE A 129      37.953   7.003  27.289  1.00  3.600          H  
ATOM   2060  HA  ILE A 129      36.992   9.470  26.698  1.00  3.520          H  
ATOM   2061  HB  ILE A 129      38.461   7.993  25.296  1.00  4.960          H  
ATOM   2062 1HG1 ILE A 129      37.638   8.696  23.080  1.00  4.960          H  
ATOM   2063 2HG1 ILE A 129      36.127   9.241  23.807  1.00  4.960          H  
ATOM   2064 1HG2 ILE A 129      37.466   6.377  23.719  1.00  4.960          H  
ATOM   2065 2HG2 ILE A 129      37.102   5.911  25.390  1.00  4.960          H  
ATOM   2066 3HG2 ILE A 129      35.853   6.664  24.375  1.00  4.960          H  
ATOM   2067 1HD1 ILE A 129      37.647  11.061  23.401  1.00  4.960          H  
ATOM   2068 2HD1 ILE A 129      37.389  10.907  25.121  1.00  4.960          H  
ATOM   2069 3HD1 ILE A 129      38.892  10.311  24.392  1.00  4.960          H  
ATOM   2070  N   GLU A 130      34.512   7.332  26.552  1.00  3.040          N  
ATOM   2071  CA  GLU A 130      33.072   7.209  26.389  1.00  3.390          C  
ATOM   2072  C   GLU A 130      32.360   8.234  27.276  1.00  3.080          C  
ATOM   2073  O   GLU A 130      31.377   8.872  26.872  1.00  3.210          O  
ATOM   2074  CB  GLU A 130      32.629   5.797  26.804  1.00  4.610          C  
ATOM   2075  CG  GLU A 130      33.102   4.646  25.888  1.00  4.610          C  
ATOM   2076  CD  GLU A 130      32.882   3.269  26.524  1.00  4.610          C  
ATOM   2077  OE1 GLU A 130      32.406   3.217  27.637  1.00  4.610          O  
ATOM   2078  OE2 GLU A 130      33.223   2.286  25.914  1.00  4.610          O  
ATOM   2079  H   GLU A 130      35.032   6.546  26.959  1.00  3.650          H  
ATOM   2080  HA  GLU A 130      32.814   7.396  25.349  1.00  4.070          H  
ATOM   2081 1HB  GLU A 130      32.983   5.594  27.816  1.00  5.530          H  
ATOM   2082 2HB  GLU A 130      31.539   5.764  26.828  1.00  5.530          H  
ATOM   2083 1HG  GLU A 130      32.550   4.692  24.948  1.00  5.530          H  
ATOM   2084 2HG  GLU A 130      34.163   4.779  25.663  1.00  5.530          H  
ATOM   2085  N   LYS A 131      32.898   8.431  28.485  1.00  2.870          N  
ATOM   2086  CA  LYS A 131      32.266   9.283  29.461  1.00  2.950          C  
ATOM   2087  C   LYS A 131      32.712  10.696  29.229  1.00  2.460          C  
ATOM   2088  O   LYS A 131      31.923  11.625  29.407  1.00  2.570          O  
ATOM   2089  CB  LYS A 131      32.651   8.846  30.882  1.00  4.100          C  
ATOM   2090  CG  LYS A 131      32.267   7.396  31.263  1.00  4.100          C  
ATOM   2091  CD  LYS A 131      30.773   7.164  31.208  1.00  4.100          C  
ATOM   2092  CE  LYS A 131      30.361   5.810  31.796  1.00  4.100          C  
ATOM   2093  NZ  LYS A 131      30.788   4.624  30.938  1.00  4.100          N  
ATOM   2094  H   LYS A 131      33.767   7.960  28.734  1.00  3.440          H  
ATOM   2095  HA  LYS A 131      31.187   9.246  29.333  1.00  3.540          H  
ATOM   2096 1HB  LYS A 131      33.734   8.935  30.996  1.00  4.920          H  
ATOM   2097 2HB  LYS A 131      32.191   9.520  31.607  1.00  4.920          H  
ATOM   2098 1HG  LYS A 131      32.759   6.710  30.571  1.00  4.920          H  
ATOM   2099 2HG  LYS A 131      32.620   7.183  32.273  1.00  4.920          H  
ATOM   2100 1HD  LYS A 131      30.247   7.963  31.741  1.00  4.920          H  
ATOM   2101 2HD  LYS A 131      30.465   7.171  30.174  1.00  4.920          H  
ATOM   2102 1HE  LYS A 131      30.801   5.709  32.788  1.00  4.920          H  
ATOM   2103 2HE  LYS A 131      29.274   5.800  31.894  1.00  4.920          H  
ATOM   2104 1HZ  LYS A 131      30.474   3.765  31.377  1.00  4.920          H  
ATOM   2105 2HZ  LYS A 131      30.371   4.692  30.017  1.00  4.920          H  
ATOM   2106 3HZ  LYS A 131      31.794   4.595  30.839  1.00  4.920          H  
ATOM   2107  N   SER A 132      33.963  10.855  28.793  1.00  2.130          N  
ATOM   2108  CA  SER A 132      34.490  12.187  28.547  1.00  2.040          C  
ATOM   2109  C   SER A 132      33.649  12.843  27.473  1.00  1.900          C  
ATOM   2110  O   SER A 132      33.197  13.981  27.627  1.00  1.900          O  
ATOM   2111  CB  SER A 132      35.930  12.132  28.085  1.00  2.890          C  
ATOM   2112  OG  SER A 132      36.426  13.425  27.853  1.00  2.890          O  
ATOM   2113  H   SER A 132      34.552  10.026  28.679  1.00  2.560          H  
ATOM   2114  HA  SER A 132      34.417  12.776  29.463  1.00  2.450          H  
ATOM   2115 1HB  SER A 132      36.541  11.621  28.829  1.00  3.470          H  
ATOM   2116 2HB  SER A 132      35.983  11.558  27.166  1.00  3.470          H  
ATOM   2117  HG  SER A 132      37.307  13.313  27.491  1.00  3.470          H  
ATOM   2118  N   PHE A 133      33.400  12.112  26.384  1.00  1.890          N  
ATOM   2119  CA  PHE A 133      32.615  12.662  25.311  1.00  1.890          C  
ATOM   2120  C   PHE A 133      31.174  12.933  25.747  1.00  1.830          C  
ATOM   2121  O   PHE A 133      30.631  13.985  25.410  1.00  1.910          O  
ATOM   2122  CB  PHE A 133      32.735  11.824  24.060  1.00  2.650          C  
ATOM   2123  CG  PHE A 133      32.035  12.429  22.897  1.00  2.650          C  
ATOM   2124  CD1 PHE A 133      32.435  13.676  22.388  1.00  2.650          C  
ATOM   2125  CD2 PHE A 133      31.030  11.756  22.268  1.00  2.650          C  
ATOM   2126  CE1 PHE A 133      31.807  14.208  21.299  1.00  2.650          C  
ATOM   2127  CE2 PHE A 133      30.414  12.297  21.167  1.00  2.650          C  
ATOM   2128  CZ  PHE A 133      30.807  13.523  20.701  1.00  2.650          C  
ATOM   2129  H   PHE A 133      33.798  11.172  26.280  1.00  2.270          H  
ATOM   2130  HA  PHE A 133      33.048  13.622  25.061  1.00  2.270          H  
ATOM   2131 1HB  PHE A 133      33.790  11.702  23.808  1.00  3.180          H  
ATOM   2132 2HB  PHE A 133      32.326  10.822  24.243  1.00  3.180          H  
ATOM   2133  HD1 PHE A 133      33.254  14.227  22.858  1.00  3.180          H  
ATOM   2134  HD2 PHE A 133      30.739  10.779  22.651  1.00  3.180          H  
ATOM   2135  HE1 PHE A 133      32.101  15.171  20.896  1.00  3.180          H  
ATOM   2136  HE2 PHE A 133      29.615  11.764  20.657  1.00  3.180          H  
ATOM   2137  HZ  PHE A 133      30.315  13.957  19.837  1.00  3.180          H  
ATOM   2138  N   MET A 134      30.514  12.017  26.479  1.00  1.790          N  
ATOM   2139  CA  MET A 134      29.155  12.359  26.906  1.00  1.800          C  
ATOM   2140  C   MET A 134      29.122  13.637  27.763  1.00  1.820          C  
ATOM   2141  O   MET A 134      28.193  14.443  27.629  1.00  1.900          O  
ATOM   2142  CB  MET A 134      28.487  11.212  27.645  1.00  2.520          C  
ATOM   2143  CG  MET A 134      28.075  10.059  26.751  1.00  2.520          C  
ATOM   2144  SD  MET A 134      27.061   8.839  27.606  1.00  2.520          S  
ATOM   2145  CE  MET A 134      28.278   7.924  28.521  1.00  2.520          C  
ATOM   2146  H   MET A 134      30.931  11.111  26.730  1.00  2.150          H  
ATOM   2147  HA  MET A 134      28.568  12.557  26.014  1.00  2.160          H  
ATOM   2148 1HB  MET A 134      29.180  10.833  28.396  1.00  3.020          H  
ATOM   2149 2HB  MET A 134      27.600  11.574  28.164  1.00  3.020          H  
ATOM   2150 1HG  MET A 134      27.509  10.444  25.902  1.00  3.020          H  
ATOM   2151 2HG  MET A 134      28.964   9.562  26.364  1.00  3.020          H  
ATOM   2152 1HE  MET A 134      27.787   7.132  29.083  1.00  3.020          H  
ATOM   2153 2HE  MET A 134      29.003   7.488  27.827  1.00  3.020          H  
ATOM   2154 3HE  MET A 134      28.789   8.591  29.208  1.00  3.020          H  
ATOM   2155  N   GLU A 135      30.114  13.836  28.650  1.00  1.830          N  
ATOM   2156  CA  GLU A 135      30.144  15.065  29.446  1.00  1.960          C  
ATOM   2157  C   GLU A 135      30.286  16.281  28.530  1.00  2.050          C  
ATOM   2158  O   GLU A 135      29.650  17.322  28.751  1.00  2.210          O  
ATOM   2159  CB  GLU A 135      31.277  15.039  30.473  1.00  2.690          C  
ATOM   2160  CG  GLU A 135      31.063  14.071  31.632  1.00  2.690          C  
ATOM   2161  CD  GLU A 135      32.240  14.005  32.570  1.00  2.690          C  
ATOM   2162  OE1 GLU A 135      33.271  14.541  32.238  1.00  2.690          O  
ATOM   2163  OE2 GLU A 135      32.099  13.433  33.625  1.00  2.690          O  
ATOM   2164  H   GLU A 135      30.832  13.113  28.794  1.00  2.200          H  
ATOM   2165  HA  GLU A 135      29.201  15.151  29.983  1.00  2.350          H  
ATOM   2166 1HB  GLU A 135      32.204  14.750  29.972  1.00  3.230          H  
ATOM   2167 2HB  GLU A 135      31.422  16.036  30.883  1.00  3.230          H  
ATOM   2168 1HG  GLU A 135      30.183  14.387  32.192  1.00  3.230          H  
ATOM   2169 2HG  GLU A 135      30.864  13.079  31.234  1.00  3.230          H  
ATOM   2170  N   ILE A 136      31.094  16.144  27.477  1.00  2.030          N  
ATOM   2171  CA  ILE A 136      31.258  17.209  26.504  1.00  2.220          C  
ATOM   2172  C   ILE A 136      29.941  17.491  25.799  1.00  2.320          C  
ATOM   2173  O   ILE A 136      29.576  18.659  25.636  1.00  2.530          O  
ATOM   2174  CB  ILE A 136      32.340  16.914  25.464  1.00  3.030          C  
ATOM   2175  CG1 ILE A 136      33.733  16.899  26.137  1.00  3.030          C  
ATOM   2176  CG2 ILE A 136      32.283  17.998  24.399  1.00  3.030          C  
ATOM   2177  CD1 ILE A 136      34.849  16.308  25.275  1.00  3.030          C  
ATOM   2178  H   ILE A 136      31.654  15.282  27.400  1.00  2.440          H  
ATOM   2179  HA  ILE A 136      31.553  18.111  27.040  1.00  2.660          H  
ATOM   2180  HB  ILE A 136      32.173  15.942  25.011  1.00  3.640          H  
ATOM   2181 1HG1 ILE A 136      33.999  17.919  26.396  1.00  3.640          H  
ATOM   2182 2HG1 ILE A 136      33.670  16.324  27.056  1.00  3.640          H  
ATOM   2183 1HG2 ILE A 136      33.013  17.821  23.708  1.00  3.640          H  
ATOM   2184 2HG2 ILE A 136      31.317  18.018  23.889  1.00  3.640          H  
ATOM   2185 3HG2 ILE A 136      32.464  18.952  24.872  1.00  3.640          H  
ATOM   2186 1HD1 ILE A 136      35.789  16.334  25.834  1.00  3.640          H  
ATOM   2187 2HD1 ILE A 136      34.615  15.280  25.035  1.00  3.640          H  
ATOM   2188 3HD1 ILE A 136      34.970  16.862  24.363  1.00  3.640          H  
ATOM   2189  N   LEU A 137      29.219  16.442  25.377  1.00  2.210          N  
ATOM   2190  CA  LEU A 137      27.961  16.675  24.691  1.00  2.330          C  
ATOM   2191  C   LEU A 137      27.041  17.472  25.605  1.00  2.380          C  
ATOM   2192  O   LEU A 137      26.431  18.440  25.164  1.00  2.610          O  
ATOM   2193  CB  LEU A 137      27.241  15.350  24.347  1.00  3.210          C  
ATOM   2194  CG  LEU A 137      27.887  14.402  23.289  1.00  3.210          C  
ATOM   2195  CD1 LEU A 137      27.075  13.087  23.236  1.00  3.210          C  
ATOM   2196  CD2 LEU A 137      27.906  15.058  21.938  1.00  3.210          C  
ATOM   2197  H   LEU A 137      29.593  15.498  25.502  1.00  2.650          H  
ATOM   2198  HA  LEU A 137      28.141  17.258  23.790  1.00  2.800          H  
ATOM   2199 1HB  LEU A 137      27.129  14.781  25.269  1.00  3.860          H  
ATOM   2200 2HB  LEU A 137      26.242  15.599  23.985  1.00  3.860          H  
ATOM   2201  HG  LEU A 137      28.906  14.160  23.587  1.00  3.860          H  
ATOM   2202 1HD1 LEU A 137      27.532  12.422  22.519  1.00  3.860          H  
ATOM   2203 2HD1 LEU A 137      27.069  12.607  24.212  1.00  3.860          H  
ATOM   2204 3HD1 LEU A 137      26.047  13.301  22.938  1.00  3.860          H  
ATOM   2205 1HD2 LEU A 137      28.329  14.395  21.212  1.00  3.860          H  
ATOM   2206 2HD2 LEU A 137      26.922  15.276  21.646  1.00  3.860          H  
ATOM   2207 3HD2 LEU A 137      28.488  15.977  21.960  1.00  3.860          H  
ATOM   2208  N   LEU A 138      26.996  17.157  26.900  1.00  2.230          N  
ATOM   2209  CA  LEU A 138      26.135  17.948  27.771  1.00  2.370          C  
ATOM   2210  C   LEU A 138      26.618  19.403  27.794  1.00  2.570          C  
ATOM   2211  O   LEU A 138      25.820  20.348  27.716  1.00  2.780          O  
ATOM   2212  CB  LEU A 138      26.169  17.380  29.200  1.00  3.260          C  
ATOM   2213  CG  LEU A 138      25.524  15.989  29.426  1.00  3.260          C  
ATOM   2214  CD1 LEU A 138      25.876  15.500  30.825  1.00  3.260          C  
ATOM   2215  CD2 LEU A 138      24.015  16.089  29.277  1.00  3.260          C  
ATOM   2216  H   LEU A 138      27.503  16.333  27.246  1.00  2.680          H  
ATOM   2217  HA  LEU A 138      25.126  17.928  27.376  1.00  2.840          H  
ATOM   2218 1HB  LEU A 138      27.208  17.315  29.516  1.00  3.910          H  
ATOM   2219 2HB  LEU A 138      25.657  18.090  29.857  1.00  3.910          H  
ATOM   2220  HG  LEU A 138      25.920  15.276  28.701  1.00  3.910          H  
ATOM   2221 1HD1 LEU A 138      25.440  14.526  30.987  1.00  3.910          H  
ATOM   2222 2HD1 LEU A 138      26.958  15.428  30.923  1.00  3.910          H  
ATOM   2223 3HD1 LEU A 138      25.488  16.200  31.563  1.00  3.910          H  
ATOM   2224 1HD2 LEU A 138      23.571  15.135  29.445  1.00  3.910          H  
ATOM   2225 2HD2 LEU A 138      23.618  16.796  30.008  1.00  3.910          H  
ATOM   2226 3HD2 LEU A 138      23.751  16.411  28.288  1.00  3.910          H  
ATOM   2227  N   GLY A 139      27.945  19.587  27.847  1.00  2.580          N  
ATOM   2228  CA  GLY A 139      28.573  20.905  27.861  1.00  2.850          C  
ATOM   2229  C   GLY A 139      28.290  21.769  26.620  1.00  3.030          C  
ATOM   2230  O   GLY A 139      28.149  22.988  26.735  1.00  3.340          O  
ATOM   2231  H   GLY A 139      28.547  18.763  27.955  1.00  3.100          H  
ATOM   2232 1HA  GLY A 139      28.247  21.438  28.752  1.00  3.420          H  
ATOM   2233 2HA  GLY A 139      29.649  20.765  27.956  1.00  3.420          H  
ATOM   2234  N   ARG A 140      28.172  21.143  25.441  1.00  2.960          N  
ATOM   2235  CA  ARG A 140      27.940  21.883  24.194  1.00  3.160          C  
ATOM   2236  C   ARG A 140      26.510  21.810  23.673  1.00  3.190          C  
ATOM   2237  O   ARG A 140      26.154  22.534  22.741  1.00  3.430          O  
ATOM   2238  CB  ARG A 140      28.878  21.418  23.102  1.00  4.340          C  
ATOM   2239  CG  ARG A 140      30.215  22.118  23.024  1.00  4.340          C  
ATOM   2240  CD  ARG A 140      31.128  21.749  24.121  1.00  4.340          C  
ATOM   2241  NE  ARG A 140      32.468  22.335  23.952  1.00  4.340          N  
ATOM   2242  CZ  ARG A 140      33.491  22.217  24.835  1.00  4.340          C  
ATOM   2243  NH1 ARG A 140      33.334  21.536  25.956  1.00  4.340          N  
ATOM   2244  NH2 ARG A 140      34.654  22.798  24.579  1.00  4.340          N  
ATOM   2245  H   ARG A 140      28.330  20.127  25.423  1.00  3.550          H  
ATOM   2246  HA  ARG A 140      28.162  22.932  24.386  1.00  3.790          H  
ATOM   2247 1HB  ARG A 140      29.055  20.343  23.202  1.00  5.210          H  
ATOM   2248 2HB  ARG A 140      28.415  21.574  22.149  1.00  5.210          H  
ATOM   2249 1HG  ARG A 140      30.677  21.849  22.090  1.00  5.210          H  
ATOM   2250 2HG  ARG A 140      30.067  23.198  23.049  1.00  5.210          H  
ATOM   2251 1HD  ARG A 140      30.726  22.111  25.060  1.00  5.210          H  
ATOM   2252 2HD  ARG A 140      31.210  20.678  24.148  1.00  5.210          H  
ATOM   2253  HE  ARG A 140      32.637  22.893  23.093  1.00  5.210          H  
ATOM   2254 1HH1 ARG A 140      32.446  21.109  26.165  1.00  5.210          H  
ATOM   2255 2HH1 ARG A 140      34.094  21.465  26.619  1.00  5.210          H  
ATOM   2256 1HH2 ARG A 140      34.782  23.338  23.727  1.00  5.210          H  
ATOM   2257 2HH2 ARG A 140      35.416  22.718  25.234  1.00  5.210          H  
ATOM   2258  N   TRP A 141      25.685  20.927  24.250  1.00  2.990          N  
ATOM   2259  CA  TRP A 141      24.282  20.829  23.880  1.00  3.090          C  
ATOM   2260  C   TRP A 141      23.480  21.702  24.850  1.00  3.370          C  
ATOM   2261  O   TRP A 141      22.257  21.817  24.740  1.00  3.530          O  
ATOM   2262  CB  TRP A 141      23.763  19.376  23.925  1.00  4.290          C  
ATOM   2263  CG  TRP A 141      24.344  18.428  22.869  1.00  4.290          C  
ATOM   2264  CD1 TRP A 141      25.458  18.597  22.124  1.00  4.290          C  
ATOM   2265  CD2 TRP A 141      23.779  17.171  22.418  1.00  4.290          C  
ATOM   2266  NE1 TRP A 141      25.608  17.548  21.263  1.00  4.290          N  
ATOM   2267  CE2 TRP A 141      24.606  16.687  21.427  1.00  4.290          C  
ATOM   2268  CE3 TRP A 141      22.654  16.443  22.751  1.00  4.290          C  
ATOM   2269  CZ2 TRP A 141      24.351  15.505  20.769  1.00  4.290          C  
ATOM   2270  CZ3 TRP A 141      22.407  15.257  22.072  1.00  4.290          C  
ATOM   2271  CH2 TRP A 141      23.234  14.807  21.121  1.00  4.290          C  
ATOM   2272  H   TRP A 141      26.034  20.257  24.939  1.00  3.590          H  
ATOM   2273  HA  TRP A 141      24.151  21.216  22.875  1.00  3.710          H  
ATOM   2274 1HB  TRP A 141      23.989  18.953  24.902  1.00  5.140          H  
ATOM   2275 2HB  TRP A 141      22.684  19.377  23.819  1.00  5.140          H  
ATOM   2276  HD1 TRP A 141      26.135  19.431  22.178  1.00  5.140          H  
ATOM   2277  HE1 TRP A 141      26.365  17.398  20.538  1.00  5.140          H  
ATOM   2278  HE3 TRP A 141      21.972  16.791  23.509  1.00  5.140          H  
ATOM   2279  HZ2 TRP A 141      25.010  15.137  19.980  1.00  5.140          H  
ATOM   2280  HZ3 TRP A 141      21.522  14.701  22.306  1.00  5.140          H  
ATOM   2281  HH2 TRP A 141      22.992  13.885  20.605  1.00  5.140          H  
ATOM   2282  N   PHE A 142      24.211  22.307  25.798  1.00  3.520          N  
ATOM   2283  CA  PHE A 142      23.728  23.179  26.867  1.00  3.880          C  
ATOM   2284  C   PHE A 142      22.716  22.499  27.781  1.00  3.740          C  
ATOM   2285  O   PHE A 142      21.656  23.055  28.079  1.00  3.900          O  
ATOM   2286  CB  PHE A 142      23.155  24.450  26.254  1.00  5.290          C  
ATOM   2287  CG  PHE A 142      24.155  25.098  25.333  1.00  5.290          C  
ATOM   2288  CD1 PHE A 142      23.995  25.021  23.960  1.00  5.290          C  
ATOM   2289  CD2 PHE A 142      25.271  25.755  25.832  1.00  5.290          C  
ATOM   2290  CE1 PHE A 142      24.918  25.587  23.110  1.00  5.290          C  
ATOM   2291  CE2 PHE A 142      26.195  26.319  24.979  1.00  5.290          C  
ATOM   2292  CZ  PHE A 142      26.016  26.235  23.618  1.00  5.290          C  
ATOM   2293  H   PHE A 142      25.209  22.154  25.750  1.00  4.220          H  
ATOM   2294  HA  PHE A 142      24.590  23.451  27.479  1.00  4.660          H  
ATOM   2295 1HB  PHE A 142      22.251  24.221  25.690  1.00  6.350          H  
ATOM   2296 2HB  PHE A 142      22.892  25.157  27.038  1.00  6.350          H  
ATOM   2297  HD1 PHE A 142      23.128  24.496  23.555  1.00  6.350          H  
ATOM   2298  HD2 PHE A 142      25.419  25.821  26.911  1.00  6.350          H  
ATOM   2299  HE1 PHE A 142      24.780  25.512  22.033  1.00  6.350          H  
ATOM   2300  HE2 PHE A 142      27.070  26.830  25.382  1.00  6.350          H  
ATOM   2301  HZ  PHE A 142      26.747  26.678  22.942  1.00  6.350          H  
ATOM   2302  N   LEU A 143      23.046  21.284  28.207  1.00  3.870          N  
ATOM   2303  CA  LEU A 143      22.175  20.484  29.050  1.00  4.350          C  
ATOM   2304  C   LEU A 143      22.639  20.306  30.492  1.00  4.720          C  
ATOM   2305  O   LEU A 143      23.830  20.344  30.800  1.00  4.790          O  
ATOM   2306  CB  LEU A 143      22.037  19.120  28.396  1.00  5.900          C  
ATOM   2307  CG  LEU A 143      21.530  19.125  26.949  1.00  5.900          C  
ATOM   2308  CD1 LEU A 143      21.560  17.726  26.430  1.00  5.900          C  
ATOM   2309  CD2 LEU A 143      20.129  19.707  26.859  1.00  5.900          C  
ATOM   2310  H   LEU A 143      23.960  20.907  27.937  1.00  4.640          H  
ATOM   2311  HA  LEU A 143      21.206  20.972  29.099  1.00  5.220          H  
ATOM   2312 1HB  LEU A 143      23.016  18.670  28.390  1.00  7.080          H  
ATOM   2313 2HB  LEU A 143      21.373  18.496  28.992  1.00  7.080          H  
ATOM   2314  HG  LEU A 143      22.183  19.718  26.345  1.00  7.080          H  
ATOM   2315 1HD1 LEU A 143      21.217  17.715  25.405  1.00  7.080          H  
ATOM   2316 2HD1 LEU A 143      22.573  17.339  26.472  1.00  7.080          H  
ATOM   2317 3HD1 LEU A 143      20.909  17.096  27.028  1.00  7.080          H  
ATOM   2318 1HD2 LEU A 143      19.810  19.689  25.817  1.00  7.080          H  
ATOM   2319 2HD2 LEU A 143      19.444  19.110  27.460  1.00  7.080          H  
ATOM   2320 3HD2 LEU A 143      20.118  20.738  27.206  1.00  7.080          H  
ATOM   2321  N   ASP A 144      21.667  20.078  31.370  1.00  5.220          N  
ATOM   2322  CA  ASP A 144      21.851  19.768  32.777  1.00  5.800          C  
ATOM   2323  C   ASP A 144      21.065  18.505  33.143  1.00  5.810          C  
ATOM   2324  O   ASP A 144      20.820  18.214  34.315  1.00  6.390          O  
ATOM   2325  CB  ASP A 144      21.356  20.955  33.580  1.00  7.890          C  
ATOM   2326  CG  ASP A 144      19.895  21.225  33.230  1.00  7.890          C  
ATOM   2327  OD1 ASP A 144      19.441  20.650  32.232  1.00  7.890          O  
ATOM   2328  OD2 ASP A 144      19.255  21.994  33.902  1.00  7.890          O  
ATOM   2329  H   ASP A 144      20.687  20.146  31.074  1.00  6.260          H  
ATOM   2330  HA  ASP A 144      22.910  19.596  32.971  1.00  6.960          H  
ATOM   2331 1HB  ASP A 144      21.443  20.748  34.646  1.00  9.470          H  
ATOM   2332 2HB  ASP A 144      21.957  21.837  33.353  1.00  9.470          H  
ATOM   2333  N   ASP A 145      20.686  17.774  32.105  1.00  5.430          N  
ATOM   2334  CA  ASP A 145      19.862  16.574  32.146  1.00  5.620          C  
ATOM   2335  C   ASP A 145      20.203  15.743  30.917  1.00  5.400          C  
ATOM   2336  O   ASP A 145      21.082  16.128  30.153  1.00  5.390          O  
ATOM   2337  CB  ASP A 145      18.373  16.972  32.186  1.00  7.790          C  
ATOM   2338  CG  ASP A 145      17.437  15.922  32.812  1.00  7.790          C  
ATOM   2339  OD1 ASP A 145      17.766  14.750  32.747  1.00  7.790          O  
ATOM   2340  OD2 ASP A 145      16.413  16.292  33.342  1.00  7.790          O  
ATOM   2341  H   ASP A 145      20.983  18.108  31.203  1.00  6.520          H  
ATOM   2342  HA  ASP A 145      20.105  15.998  33.040  1.00  6.740          H  
ATOM   2343 1HB  ASP A 145      18.271  17.910  32.748  1.00  9.350          H  
ATOM   2344 2HB  ASP A 145      18.032  17.170  31.167  1.00  9.350          H  
ATOM   2345  N   ASP A 146      19.550  14.603  30.727  1.00  5.580          N  
ATOM   2346  CA  ASP A 146      19.828  13.761  29.555  1.00  5.720          C  
ATOM   2347  C   ASP A 146      21.302  13.332  29.460  1.00  5.350          C  
ATOM   2348  O   ASP A 146      21.955  13.468  28.424  1.00  5.480          O  
ATOM   2349  CB  ASP A 146      19.390  14.488  28.269  1.00  7.950          C  
ATOM   2350  CG  ASP A 146      17.841  14.630  28.150  1.00  7.950          C  
ATOM   2351  OD1 ASP A 146      17.144  13.887  28.811  1.00  7.950          O  
ATOM   2352  OD2 ASP A 146      17.373  15.420  27.357  1.00  7.950          O  
ATOM   2353  H   ASP A 146      18.831  14.341  31.410  1.00  6.700          H  
ATOM   2354  HA  ASP A 146      19.226  12.857  29.647  1.00  6.860          H  
ATOM   2355 1HB  ASP A 146      19.790  15.486  28.262  1.00  9.540          H  
ATOM   2356 2HB  ASP A 146      19.810  14.010  27.413  1.00  9.540          H  
ATOM   2357  N   ASP A 147      21.800  12.737  30.539  1.00  5.270          N  
ATOM   2358  CA  ASP A 147      23.187  12.322  30.696  1.00  5.300          C  
ATOM   2359  C   ASP A 147      23.549  10.908  30.229  1.00  5.170          C  
ATOM   2360  O   ASP A 147      24.485  10.294  30.746  1.00  5.700          O  
ATOM   2361  CB  ASP A 147      23.591  12.559  32.147  1.00  7.410          C  
ATOM   2362  CG  ASP A 147      22.688  11.834  33.114  1.00  7.410          C  
ATOM   2363  OD1 ASP A 147      21.591  11.478  32.696  1.00  7.410          O  
ATOM   2364  OD2 ASP A 147      23.051  11.665  34.254  1.00  7.410          O  
ATOM   2365  H   ASP A 147      21.190  12.584  31.349  1.00  6.320          H  
ATOM   2366  HA  ASP A 147      23.791  12.996  30.092  1.00  6.360          H  
ATOM   2367 1HB  ASP A 147      24.618  12.231  32.304  1.00  8.890          H  
ATOM   2368 2HB  ASP A 147      23.549  13.629  32.366  1.00  8.890          H  
ATOM   2369  N   GLY A 148      22.832  10.419  29.226  1.00  4.790          N  
ATOM   2370  CA  GLY A 148      23.150   9.154  28.581  1.00  4.650          C  
ATOM   2371  C   GLY A 148      21.985   8.232  28.218  1.00  4.470          C  
ATOM   2372  O   GLY A 148      21.361   7.583  29.058  1.00  4.610          O  
ATOM   2373  H   GLY A 148      22.071  10.982  28.870  1.00  5.750          H  
ATOM   2374 1HA  GLY A 148      23.718   9.368  27.675  1.00  5.580          H  
ATOM   2375 2HA  GLY A 148      23.834   8.604  29.225  1.00  5.580          H  
ATOM   2376  N   HIS A 149      21.820   8.129  26.909  1.00  4.500          N  
ATOM   2377  CA  HIS A 149      20.921   7.278  26.125  1.00  4.760          C  
ATOM   2378  C   HIS A 149      21.637   5.966  25.975  1.00  4.340          C  
ATOM   2379  O   HIS A 149      22.866   6.019  25.872  1.00  3.940          O  
ATOM   2380  CB  HIS A 149      20.751   7.858  24.714  1.00  6.560          C  
ATOM   2381  CG  HIS A 149      19.788   7.246  23.756  1.00  6.560          C  
ATOM   2382  ND1 HIS A 149      20.066   6.078  23.003  1.00  6.560          N  
ATOM   2383  CD2 HIS A 149      18.559   7.636  23.385  1.00  6.560          C  
ATOM   2384  CE1 HIS A 149      19.002   5.829  22.254  1.00  6.560          C  
ATOM   2385  NE2 HIS A 149      18.118   6.752  22.475  1.00  6.560          N  
ATOM   2386  H   HIS A 149      22.380   8.805  26.389  1.00  5.400          H  
ATOM   2387  HA  HIS A 149      19.961   7.166  26.624  1.00  5.710          H  
ATOM   2388 1HB  HIS A 149      20.544   8.906  24.765  1.00  7.870          H  
ATOM   2389 2HB  HIS A 149      21.692   7.744  24.242  1.00  7.870          H  
ATOM   2390  HD2 HIS A 149      18.010   8.479  23.724  1.00  7.870          H  
ATOM   2391  HE1 HIS A 149      18.849   5.018  21.550  1.00  7.870          H  
ATOM   2392  HE2 HIS A 149      17.211   6.799  22.007  1.00  7.870          H  
ATOM   2393  N   PRO A 150      20.940   4.829  25.789  1.00  4.690          N  
ATOM   2394  CA  PRO A 150      21.503   3.531  25.472  1.00  4.700          C  
ATOM   2395  C   PRO A 150      22.630   3.554  24.441  1.00  4.820          C  
ATOM   2396  O   PRO A 150      23.465   2.667  24.492  1.00  5.270          O  
ATOM   2397  CB  PRO A 150      20.276   2.774  24.981  1.00  7.050          C  
ATOM   2398  CG  PRO A 150      19.156   3.353  25.798  1.00  7.050          C  
ATOM   2399  CD  PRO A 150      19.477   4.793  26.019  1.00  7.050          C  
ATOM   2400  HA  PRO A 150      21.857   3.068  26.395  1.00  5.640          H  
ATOM   2401 1HB  PRO A 150      20.142   2.939  23.907  1.00  8.460          H  
ATOM   2402 2HB  PRO A 150      20.414   1.697  25.129  1.00  8.460          H  
ATOM   2403 1HG  PRO A 150      18.232   3.249  25.241  1.00  8.460          H  
ATOM   2404 2HG  PRO A 150      19.021   2.787  26.722  1.00  8.460          H  
ATOM   2405 1HD  PRO A 150      18.893   5.380  25.333  1.00  8.460          H  
ATOM   2406 2HD  PRO A 150      19.252   5.043  27.071  1.00  8.460          H  
ATOM   2407  N   HIS A 151      22.684   4.532  23.510  1.00  4.760          N  
ATOM   2408  CA  HIS A 151      23.805   4.495  22.573  1.00  5.130          C  
ATOM   2409  C   HIS A 151      24.751   5.691  22.820  1.00  5.130          C  
ATOM   2410  O   HIS A 151      25.366   6.202  21.890  1.00  5.350          O  
ATOM   2411  CB  HIS A 151      23.285   4.597  21.138  1.00  7.030          C  
ATOM   2412  CG  HIS A 151      22.349   3.533  20.795  1.00  7.030          C  
ATOM   2413  ND1 HIS A 151      21.076   3.560  21.259  1.00  7.030          N  
ATOM   2414  CD2 HIS A 151      22.448   2.424  20.025  1.00  7.030          C  
ATOM   2415  CE1 HIS A 151      20.410   2.521  20.817  1.00  7.030          C  
ATOM   2416  NE2 HIS A 151      21.216   1.799  20.060  1.00  7.030          N  
ATOM   2417  H   HIS A 151      21.936   5.226  23.405  1.00  5.710          H  
ATOM   2418  HA  HIS A 151      24.374   3.574  22.686  1.00  6.160          H  
ATOM   2419 1HB  HIS A 151      22.770   5.542  21.007  1.00  8.440          H  
ATOM   2420 2HB  HIS A 151      24.113   4.570  20.438  1.00  8.440          H  
ATOM   2421  HD1 HIS A 151      20.710   4.320  21.845  1.00  8.440          H  
ATOM   2422  HD2 HIS A 151      23.261   1.987  19.441  1.00  8.440          H  
ATOM   2423  HE1 HIS A 151      19.367   2.377  21.096  1.00  8.440          H  
ATOM   2424  N   ASN A 152      24.954   6.020  24.118  1.00  5.080          N  
ATOM   2425  CA  ASN A 152      25.825   7.098  24.624  1.00  5.200          C  
ATOM   2426  C   ASN A 152      25.444   8.489  24.080  1.00  4.360          C  
ATOM   2427  O   ASN A 152      26.296   9.306  23.731  1.00  4.650          O  
ATOM   2428  CB  ASN A 152      27.286   6.785  24.344  1.00  7.230          C  
ATOM   2429  CG  ASN A 152      27.854   5.613  25.131  1.00  7.230          C  
ATOM   2430  OD1 ASN A 152      27.754   5.545  26.362  1.00  7.230          O  
ATOM   2431  ND2 ASN A 152      28.446   4.681  24.432  1.00  7.230          N  
ATOM   2432  H   ASN A 152      24.352   5.555  24.798  1.00  6.100          H  
ATOM   2433  HA  ASN A 152      25.686   7.138  25.704  1.00  6.240          H  
ATOM   2434 1HB  ASN A 152      27.400   6.557  23.296  1.00  8.680          H  
ATOM   2435 2HB  ASN A 152      27.896   7.664  24.552  1.00  8.680          H  
ATOM   2436 1HD2 ASN A 152      28.850   3.881  24.886  1.00  8.680          H  
ATOM   2437 2HD2 ASN A 152      28.492   4.755  23.437  1.00  8.680          H  
ATOM   2438  N   LEU A 153      24.143   8.735  24.011  1.00  3.490          N  
ATOM   2439  CA  LEU A 153      23.589   9.996  23.457  1.00  2.780          C  
ATOM   2440  C   LEU A 153      22.948  10.883  24.534  1.00  2.660          C  
ATOM   2441  O   LEU A 153      22.749  10.437  25.665  1.00  2.850          O  
ATOM   2442  CB  LEU A 153      22.536   9.698  22.391  1.00  4.180          C  
ATOM   2443  CG  LEU A 153      22.913   8.667  21.363  1.00  4.180          C  
ATOM   2444  CD1 LEU A 153      21.738   8.451  20.462  1.00  4.180          C  
ATOM   2445  CD2 LEU A 153      24.138   9.076  20.639  1.00  4.180          C  
ATOM   2446  H   LEU A 153      23.552   7.989  24.385  1.00  4.190          H  
ATOM   2447  HA  LEU A 153      24.409  10.569  23.016  1.00  3.340          H  
ATOM   2448 1HB  LEU A 153      21.604   9.456  22.809  1.00  5.010          H  
ATOM   2449 2HB  LEU A 153      22.377  10.618  21.828  1.00  5.010          H  
ATOM   2450  HG  LEU A 153      23.105   7.735  21.852  1.00  5.010          H  
ATOM   2451 1HD1 LEU A 153      21.972   7.688  19.725  1.00  5.010          H  
ATOM   2452 2HD1 LEU A 153      20.882   8.132  21.050  1.00  5.010          H  
ATOM   2453 3HD1 LEU A 153      21.506   9.371  19.973  1.00  5.010          H  
ATOM   2454 1HD2 LEU A 153      24.396   8.308  19.914  1.00  5.010          H  
ATOM   2455 2HD2 LEU A 153      23.971  10.010  20.148  1.00  5.010          H  
ATOM   2456 3HD2 LEU A 153      24.962   9.184  21.324  1.00  5.010          H  
ATOM   2457  N   SER A 154      22.604  12.134  24.179  1.00  2.910          N  
ATOM   2458  CA  SER A 154      21.928  13.082  25.099  1.00  3.100          C  
ATOM   2459  C   SER A 154      20.668  13.877  24.615  1.00  2.670          C  
ATOM   2460  O   SER A 154      20.643  15.089  24.819  1.00  3.030          O  
ATOM   2461  CB  SER A 154      22.942  14.072  25.652  1.00  4.260          C  
ATOM   2462  OG  SER A 154      23.849  13.429  26.492  1.00  4.260          O  
ATOM   2463  H   SER A 154      22.814  12.449  23.241  1.00  3.490          H  
ATOM   2464  HA  SER A 154      21.607  12.504  25.958  1.00  3.720          H  
ATOM   2465 1HB  SER A 154      23.482  14.543  24.834  1.00  5.120          H  
ATOM   2466 2HB  SER A 154      22.436  14.854  26.209  1.00  5.120          H  
ATOM   2467  HG  SER A 154      23.344  13.347  27.347  1.00  5.120          H  
ATOM   2468  N   LEU A 155      19.591  13.279  24.037  1.00  2.240          N  
ATOM   2469  CA  LEU A 155      19.342  11.857  23.794  1.00  2.170          C  
ATOM   2470  C   LEU A 155      18.897  11.542  22.351  1.00  1.990          C  
ATOM   2471  O   LEU A 155      19.628  10.922  21.564  1.00  2.080          O  
ATOM   2472  CB  LEU A 155      18.185  11.420  24.731  1.00  3.070          C  
ATOM   2473  CG  LEU A 155      18.421  11.502  26.251  1.00  3.070          C  
ATOM   2474  CD1 LEU A 155      17.154  11.237  26.974  1.00  3.070          C  
ATOM   2475  CD2 LEU A 155      19.423  10.507  26.716  1.00  3.070          C  
ATOM   2476  H   LEU A 155      18.844  13.909  23.780  1.00  2.690          H  
ATOM   2477  HA  LEU A 155      20.229  11.281  24.005  1.00  2.600          H  
ATOM   2478 1HB  LEU A 155      17.327  12.053  24.533  1.00  3.680          H  
ATOM   2479 2HB  LEU A 155      17.907  10.427  24.503  1.00  3.680          H  
ATOM   2480  HG  LEU A 155      18.736  12.468  26.475  1.00  3.680          H  
ATOM   2481 1HD1 LEU A 155      17.325  11.334  28.048  1.00  3.680          H  
ATOM   2482 2HD1 LEU A 155      16.397  11.965  26.672  1.00  3.680          H  
ATOM   2483 3HD1 LEU A 155      16.814  10.245  26.756  1.00  3.680          H  
ATOM   2484 1HD2 LEU A 155      19.554  10.608  27.795  1.00  3.680          H  
ATOM   2485 2HD2 LEU A 155      19.054   9.513  26.492  1.00  3.680          H  
ATOM   2486 3HD2 LEU A 155      20.359  10.665  26.239  1.00  3.680          H  
ATOM   2487  N   ALA A 156      17.679  11.986  21.990  1.00  1.890          N  
ATOM   2488  CA  ALA A 156      17.144  11.572  20.696  1.00  1.910          C  
ATOM   2489  C   ALA A 156      16.807  12.617  19.657  1.00  1.980          C  
ATOM   2490  O   ALA A 156      16.791  12.281  18.472  1.00  2.030          O  
ATOM   2491  CB  ALA A 156      15.881  10.772  20.942  1.00  2.670          C  
ATOM   2492  H   ALA A 156      17.117  12.524  22.630  1.00  2.270          H  
ATOM   2493  HA  ALA A 156      17.899  10.958  20.252  1.00  2.290          H  
ATOM   2494 1HB  ALA A 156      15.501  10.373  20.006  1.00  3.200          H  
ATOM   2495 2HB  ALA A 156      16.127   9.953  21.607  1.00  3.200          H  
ATOM   2496 3HB  ALA A 156      15.124  11.408  21.392  1.00  3.200          H  
ATOM   2497  N   GLY A 157      16.658  13.886  20.041  1.00  2.080          N  
ATOM   2498  CA  GLY A 157      16.187  14.926  19.112  1.00  2.270          C  
ATOM   2499  C   GLY A 157      16.985  15.023  17.812  1.00  2.170          C  
ATOM   2500  O   GLY A 157      16.506  15.572  16.815  1.00  2.200          O  
ATOM   2501  H   GLY A 157      16.774  14.126  21.011  1.00  2.500          H  
ATOM   2502 1HA  GLY A 157      15.141  14.747  18.883  1.00  2.720          H  
ATOM   2503 2HA  GLY A 157      16.226  15.889  19.618  1.00  2.720          H  
ATOM   2504  N   ASP A 158      18.201  14.508  17.837  1.00  2.140          N  
ATOM   2505  CA  ASP A 158      19.095  14.483  16.719  1.00  2.100          C  
ATOM   2506  C   ASP A 158      19.706  13.095  16.478  1.00  1.960          C  
ATOM   2507  O   ASP A 158      19.273  12.393  15.558  1.00  2.130          O  
ATOM   2508  CB  ASP A 158      20.081  15.647  16.835  1.00  2.960          C  
ATOM   2509  CG  ASP A 158      20.883  15.741  18.109  1.00  2.960          C  
ATOM   2510  OD1 ASP A 158      21.061  14.763  18.812  1.00  2.960          O  
ATOM   2511  OD2 ASP A 158      21.289  16.853  18.374  1.00  2.960          O  
ATOM   2512  H   ASP A 158      18.505  14.089  18.701  1.00  2.570          H  
ATOM   2513  HA  ASP A 158      18.502  14.705  15.835  1.00  2.520          H  
ATOM   2514 1HB  ASP A 158      20.796  15.582  16.019  1.00  3.550          H  
ATOM   2515 2HB  ASP A 158      19.523  16.569  16.714  1.00  3.550          H  
ATOM   2516  N   ILE A 159      20.671  12.664  17.279  1.00  1.750          N  
ATOM   2517  CA  ILE A 159      21.336  11.410  16.944  1.00  1.670          C  
ATOM   2518  C   ILE A 159      20.435  10.166  17.002  1.00  1.610          C  
ATOM   2519  O   ILE A 159      20.441   9.403  16.037  1.00  1.650          O  
ATOM   2520  CB  ILE A 159      22.592  11.159  17.789  1.00  2.370          C  
ATOM   2521  CG1 ILE A 159      23.660  12.240  17.493  1.00  2.370          C  
ATOM   2522  CG2 ILE A 159      23.164   9.749  17.370  1.00  2.370          C  
ATOM   2523  CD1 ILE A 159      24.829  12.271  18.498  1.00  2.370          C  
ATOM   2524  H   ILE A 159      20.953  13.247  18.067  1.00  2.100          H  
ATOM   2525  HA  ILE A 159      21.679  11.503  15.908  1.00  2.000          H  
ATOM   2526  HB  ILE A 159      22.357  11.199  18.848  1.00  2.840          H  
ATOM   2527 1HG1 ILE A 159      24.061  12.084  16.494  1.00  2.840          H  
ATOM   2528 2HG1 ILE A 159      23.175  13.220  17.521  1.00  2.840          H  
ATOM   2529 1HG2 ILE A 159      24.068   9.527  17.899  1.00  2.840          H  
ATOM   2530 2HG2 ILE A 159      22.451   8.959  17.575  1.00  2.840          H  
ATOM   2531 3HG2 ILE A 159      23.383   9.758  16.301  1.00  2.840          H  
ATOM   2532 1HD1 ILE A 159      25.514  13.080  18.224  1.00  2.840          H  
ATOM   2533 2HD1 ILE A 159      24.452  12.453  19.498  1.00  2.840          H  
ATOM   2534 3HD1 ILE A 159      25.370  11.332  18.487  1.00  2.840          H  
ATOM   2535  N   ASP A 160      19.660   9.910  18.082  1.00  1.600          N  
ATOM   2536  CA  ASP A 160      18.836   8.690  18.037  1.00  1.610          C  
ATOM   2537  C   ASP A 160      17.841   8.723  16.878  1.00  1.680          C  
ATOM   2538  O   ASP A 160      17.624   7.706  16.214  1.00  1.650          O  
ATOM   2539  CB  ASP A 160      18.061   8.487  19.319  1.00  2.250          C  
ATOM   2540  CG  ASP A 160      17.314   7.210  19.471  1.00  2.250          C  
ATOM   2541  OD1 ASP A 160      17.877   6.151  19.436  1.00  2.250          O  
ATOM   2542  OD2 ASP A 160      16.132   7.307  19.694  1.00  2.250          O  
ATOM   2543  H   ASP A 160      19.666  10.490  18.928  1.00  1.920          H  
ATOM   2544  HA  ASP A 160      19.501   7.838  17.903  1.00  1.930          H  
ATOM   2545 1HB  ASP A 160      18.684   8.683  20.192  1.00  2.700          H  
ATOM   2546 2HB  ASP A 160      17.293   9.192  19.282  1.00  2.700          H  
ATOM   2547  N   PHE A 161      17.257   9.888  16.579  1.00  1.810          N  
ATOM   2548  CA  PHE A 161      16.342   9.921  15.449  1.00  1.940          C  
ATOM   2549  C   PHE A 161      17.077   9.487  14.166  1.00  1.880          C  
ATOM   2550  O   PHE A 161      16.543   8.692  13.384  1.00  1.890          O  
ATOM   2551  CB  PHE A 161      15.723  11.311  15.275  1.00  2.660          C  
ATOM   2552  CG  PHE A 161      14.704  11.732  16.360  1.00  2.660          C  
ATOM   2553  CD1 PHE A 161      14.212  10.849  17.346  1.00  2.660          C  
ATOM   2554  CD2 PHE A 161      14.211  13.022  16.363  1.00  2.660          C  
ATOM   2555  CE1 PHE A 161      13.291  11.262  18.269  1.00  2.660          C  
ATOM   2556  CE2 PHE A 161      13.281  13.425  17.297  1.00  2.660          C  
ATOM   2557  CZ  PHE A 161      12.827  12.543  18.250  1.00  2.660          C  
ATOM   2558  H   PHE A 161      17.381  10.715  17.170  1.00  2.170          H  
ATOM   2559  HA  PHE A 161      15.548   9.197  15.614  1.00  2.330          H  
ATOM   2560 1HB  PHE A 161      16.530  12.054  15.273  1.00  3.200          H  
ATOM   2561 2HB  PHE A 161      15.234  11.365  14.307  1.00  3.200          H  
ATOM   2562  HD1 PHE A 161      14.562   9.822  17.394  1.00  3.200          H  
ATOM   2563  HD2 PHE A 161      14.571  13.733  15.616  1.00  3.200          H  
ATOM   2564  HE1 PHE A 161      12.933  10.562  19.022  1.00  3.200          H  
ATOM   2565  HE2 PHE A 161      12.912  14.451  17.283  1.00  3.200          H  
ATOM   2566  HZ  PHE A 161      12.096  12.869  18.987  1.00  3.200          H  
ATOM   2567  N   ASP A 162      18.315   9.964  13.938  1.00  1.860          N  
ATOM   2568  CA  ASP A 162      19.038   9.488  12.751  1.00  1.870          C  
ATOM   2569  C   ASP A 162      19.320   7.981  12.821  1.00  1.730          C  
ATOM   2570  O   ASP A 162      19.209   7.291  11.802  1.00  1.760          O  
ATOM   2571  CB  ASP A 162      20.351  10.247  12.509  1.00  2.610          C  
ATOM   2572  CG  ASP A 162      20.156  11.680  11.946  1.00  2.610          C  
ATOM   2573  OD1 ASP A 162      19.083  11.994  11.512  1.00  2.610          O  
ATOM   2574  OD2 ASP A 162      21.107  12.435  11.904  1.00  2.610          O  
ATOM   2575  H   ASP A 162      18.722  10.674  14.564  1.00  2.230          H  
ATOM   2576  HA  ASP A 162      18.409   9.665  11.882  1.00  2.240          H  
ATOM   2577 1HB  ASP A 162      20.895  10.316  13.457  1.00  3.140          H  
ATOM   2578 2HB  ASP A 162      20.970   9.680  11.819  1.00  3.140          H  
ATOM   2579  N   MET A 163      19.647   7.454  14.021  1.00  1.620          N  
ATOM   2580  CA  MET A 163      19.931   6.017  14.174  1.00  1.560          C  
ATOM   2581  C   MET A 163      18.720   5.189  13.784  1.00  1.560          C  
ATOM   2582  O   MET A 163      18.856   4.179  13.090  1.00  1.580          O  
ATOM   2583  CB  MET A 163      20.323   5.675  15.610  1.00  2.210          C  
ATOM   2584  CG  MET A 163      21.682   6.189  16.072  1.00  2.210          C  
ATOM   2585  SD  MET A 163      23.080   5.525  15.142  1.00  2.210          S  
ATOM   2586  CE  MET A 163      23.068   3.787  15.604  1.00  2.210          C  
ATOM   2587  H   MET A 163      19.759   8.094  14.816  1.00  1.940          H  
ATOM   2588  HA  MET A 163      20.749   5.749  13.510  1.00  1.870          H  
ATOM   2589 1HB  MET A 163      19.576   6.081  16.284  1.00  2.650          H  
ATOM   2590 2HB  MET A 163      20.295   4.611  15.735  1.00  2.650          H  
ATOM   2591 1HG  MET A 163      21.694   7.264  15.965  1.00  2.650          H  
ATOM   2592 2HG  MET A 163      21.818   5.952  17.128  1.00  2.650          H  
ATOM   2593 1HE  MET A 163      23.890   3.268  15.109  1.00  2.650          H  
ATOM   2594 2HE  MET A 163      23.171   3.685  16.687  1.00  2.650          H  
ATOM   2595 3HE  MET A 163      22.145   3.342  15.283  1.00  2.650          H  
ATOM   2596  N   PHE A 164      17.533   5.653  14.183  1.00  1.610          N  
ATOM   2597  CA  PHE A 164      16.269   5.017  13.851  1.00  1.710          C  
ATOM   2598  C   PHE A 164      16.108   4.865  12.348  1.00  1.710          C  
ATOM   2599  O   PHE A 164      15.852   3.763  11.836  1.00  1.720          O  
ATOM   2600  CB  PHE A 164      15.111   5.850  14.410  1.00  2.350          C  
ATOM   2601  CG  PHE A 164      13.767   5.446  13.945  1.00  2.350          C  
ATOM   2602  CD1 PHE A 164      13.076   4.411  14.521  1.00  2.350          C  
ATOM   2603  CD2 PHE A 164      13.188   6.139  12.877  1.00  2.350          C  
ATOM   2604  CE1 PHE A 164      11.842   4.067  14.043  1.00  2.350          C  
ATOM   2605  CE2 PHE A 164      11.968   5.797  12.404  1.00  2.350          C  
ATOM   2606  CZ  PHE A 164      11.288   4.761  12.981  1.00  2.350          C  
ATOM   2607  H   PHE A 164      17.526   6.474  14.803  1.00  1.930          H  
ATOM   2608  HA  PHE A 164      16.241   4.036  14.306  1.00  2.050          H  
ATOM   2609 1HB  PHE A 164      15.126   5.805  15.501  1.00  2.820          H  
ATOM   2610 2HB  PHE A 164      15.246   6.880  14.155  1.00  2.820          H  
ATOM   2611  HD1 PHE A 164      13.508   3.867  15.359  1.00  2.820          H  
ATOM   2612  HD2 PHE A 164      13.732   6.968  12.414  1.00  2.820          H  
ATOM   2613  HE1 PHE A 164      11.294   3.250  14.499  1.00  2.820          H  
ATOM   2614  HE2 PHE A 164      11.534   6.345  11.566  1.00  2.820          H  
ATOM   2615  HZ  PHE A 164      10.307   4.484  12.602  1.00  2.820          H  
ATOM   2616  N   PHE A 165      16.291   5.973  11.626  1.00  1.770          N  
ATOM   2617  CA  PHE A 165      16.134   5.927  10.185  1.00  1.890          C  
ATOM   2618  C   PHE A 165      17.189   5.030   9.540  1.00  1.800          C  
ATOM   2619  O   PHE A 165      16.881   4.285   8.591  1.00  1.820          O  
ATOM   2620  CB  PHE A 165      16.224   7.317   9.582  1.00  2.600          C  
ATOM   2621  CG  PHE A 165      15.073   8.206   9.875  1.00  2.600          C  
ATOM   2622  CD1 PHE A 165      15.235   9.273  10.722  1.00  2.600          C  
ATOM   2623  CD2 PHE A 165      13.829   7.995   9.303  1.00  2.600          C  
ATOM   2624  CE1 PHE A 165      14.204  10.122  10.999  1.00  2.600          C  
ATOM   2625  CE2 PHE A 165      12.788   8.851   9.578  1.00  2.600          C  
ATOM   2626  CZ  PHE A 165      12.989   9.916  10.422  1.00  2.600          C  
ATOM   2627  H   PHE A 165      16.493   6.856  12.111  1.00  2.120          H  
ATOM   2628  HA  PHE A 165      15.150   5.514   9.967  1.00  2.270          H  
ATOM   2629 1HB  PHE A 165      17.136   7.805   9.942  1.00  3.120          H  
ATOM   2630 2HB  PHE A 165      16.293   7.219   8.510  1.00  3.120          H  
ATOM   2631  HD1 PHE A 165      16.206   9.448  11.169  1.00  3.120          H  
ATOM   2632  HD2 PHE A 165      13.680   7.152   8.627  1.00  3.120          H  
ATOM   2633  HE1 PHE A 165      14.359  10.966  11.669  1.00  3.120          H  
ATOM   2634  HE2 PHE A 165      11.810   8.692   9.122  1.00  3.120          H  
ATOM   2635  HZ  PHE A 165      12.179  10.602  10.635  1.00  3.120          H  
ATOM   2636  N   TYR A 166      18.436   5.092  10.036  1.00  1.760          N  
ATOM   2637  CA  TYR A 166      19.471   4.239   9.484  1.00  1.800          C  
ATOM   2638  C   TYR A 166      19.150   2.769   9.691  1.00  1.690          C  
ATOM   2639  O   TYR A 166      19.248   1.985   8.757  1.00  1.740          O  
ATOM   2640  CB  TYR A 166      20.848   4.519  10.090  1.00  2.500          C  
ATOM   2641  CG  TYR A 166      21.599   5.709   9.526  1.00  2.500          C  
ATOM   2642  CD1 TYR A 166      21.930   6.786  10.335  1.00  2.500          C  
ATOM   2643  CD2 TYR A 166      21.984   5.702   8.191  1.00  2.500          C  
ATOM   2644  CE1 TYR A 166      22.644   7.839   9.814  1.00  2.500          C  
ATOM   2645  CE2 TYR A 166      22.697   6.761   7.675  1.00  2.500          C  
ATOM   2646  CZ  TYR A 166      23.027   7.822   8.473  1.00  2.500          C  
ATOM   2647  OH  TYR A 166      23.757   8.865   7.950  1.00  2.500          O  
ATOM   2648  H   TYR A 166      18.663   5.752  10.789  1.00  2.110          H  
ATOM   2649  HA  TYR A 166      19.523   4.424   8.415  1.00  2.160          H  
ATOM   2650 1HB  TYR A 166      20.725   4.681  11.164  1.00  3.000          H  
ATOM   2651 2HB  TYR A 166      21.475   3.637   9.973  1.00  3.000          H  
ATOM   2652  HD1 TYR A 166      21.638   6.794  11.383  1.00  3.000          H  
ATOM   2653  HD2 TYR A 166      21.731   4.853   7.555  1.00  3.000          H  
ATOM   2654  HE1 TYR A 166      22.912   8.682  10.451  1.00  3.000          H  
ATOM   2655  HE2 TYR A 166      23.007   6.756   6.638  1.00  3.000          H  
ATOM   2656  HH  TYR A 166      23.847   9.558   8.611  1.00  3.000          H  
ATOM   2657  N   TRP A 167      18.667   2.373  10.865  1.00  1.630          N  
ATOM   2658  CA  TRP A 167      18.366   0.959  11.072  1.00  1.670          C  
ATOM   2659  C   TRP A 167      17.349   0.494  10.065  1.00  1.570          C  
ATOM   2660  O   TRP A 167      17.494  -0.578   9.472  1.00  1.590          O  
ATOM   2661  CB  TRP A 167      17.846   0.728  12.474  1.00  2.320          C  
ATOM   2662  CG  TRP A 167      18.896   0.866  13.484  1.00  2.320          C  
ATOM   2663  CD1 TRP A 167      20.223   0.564  13.369  1.00  2.320          C  
ATOM   2664  CD2 TRP A 167      18.733   1.425  14.777  1.00  2.320          C  
ATOM   2665  NE1 TRP A 167      20.864   0.884  14.506  1.00  2.320          N  
ATOM   2666  CE2 TRP A 167      19.977   1.421  15.381  1.00  2.320          C  
ATOM   2667  CE3 TRP A 167      17.656   1.934  15.454  1.00  2.320          C  
ATOM   2668  CZ2 TRP A 167      20.167   1.910  16.645  1.00  2.320          C  
ATOM   2669  CZ3 TRP A 167      17.855   2.432  16.697  1.00  2.320          C  
ATOM   2670  CH2 TRP A 167      19.072   2.423  17.285  1.00  2.320          C  
ATOM   2671  H   TRP A 167      18.586   3.042  11.641  1.00  1.960          H  
ATOM   2672  HA  TRP A 167      19.270   0.383  10.914  1.00  2.000          H  
ATOM   2673 1HB  TRP A 167      17.068   1.463  12.686  1.00  2.790          H  
ATOM   2674 2HB  TRP A 167      17.403  -0.260  12.553  1.00  2.790          H  
ATOM   2675  HD1 TRP A 167      20.713   0.133  12.502  1.00  2.790          H  
ATOM   2676  HE1 TRP A 167      21.855   0.758  14.669  1.00  2.790          H  
ATOM   2677  HE3 TRP A 167      16.673   1.947  14.996  1.00  2.790          H  
ATOM   2678  HZ2 TRP A 167      21.138   1.916  17.130  1.00  2.790          H  
ATOM   2679  HZ3 TRP A 167      17.029   2.838  17.196  1.00  2.790          H  
ATOM   2680  HH2 TRP A 167      19.181   2.836  18.281  1.00  2.790          H  
ATOM   2681  N   PHE A 168      16.327   1.304   9.804  1.00  1.530          N  
ATOM   2682  CA  PHE A 168      15.368   0.890   8.798  1.00  1.550          C  
ATOM   2683  C   PHE A 168      16.097   0.609   7.483  1.00  1.550          C  
ATOM   2684  O   PHE A 168      15.927  -0.465   6.910  1.00  1.570          O  
ATOM   2685  CB  PHE A 168      14.280   1.933   8.578  1.00  2.160          C  
ATOM   2686  CG  PHE A 168      13.339   1.536   7.486  1.00  2.160          C  
ATOM   2687  CD1 PHE A 168      12.320   0.625   7.731  1.00  2.160          C  
ATOM   2688  CD2 PHE A 168      13.476   2.051   6.204  1.00  2.160          C  
ATOM   2689  CE1 PHE A 168      11.466   0.247   6.724  1.00  2.160          C  
ATOM   2690  CE2 PHE A 168      12.624   1.669   5.207  1.00  2.160          C  
ATOM   2691  CZ  PHE A 168      11.621   0.772   5.463  1.00  2.160          C  
ATOM   2692  H   PHE A 168      16.208   2.179  10.333  1.00  1.840          H  
ATOM   2693  HA  PHE A 168      14.897  -0.036   9.130  1.00  1.860          H  
ATOM   2694 1HB  PHE A 168      13.712   2.075   9.497  1.00  2.590          H  
ATOM   2695 2HB  PHE A 168      14.731   2.888   8.320  1.00  2.590          H  
ATOM   2696  HD1 PHE A 168      12.202   0.206   8.732  1.00  2.590          H  
ATOM   2697  HD2 PHE A 168      14.275   2.761   5.986  1.00  2.590          H  
ATOM   2698  HE1 PHE A 168      10.670  -0.471   6.920  1.00  2.590          H  
ATOM   2699  HE2 PHE A 168      12.743   2.072   4.205  1.00  2.590          H  
ATOM   2700  HZ  PHE A 168      10.950   0.474   4.658  1.00  2.590          H  
ATOM   2701  N   THR A 169      16.937   1.572   7.044  1.00  1.620          N  
ATOM   2702  CA  THR A 169      17.725   1.545   5.794  1.00  1.780          C  
ATOM   2703  C   THR A 169      18.716   0.375   5.661  1.00  1.800          C  
ATOM   2704  O   THR A 169      18.897  -0.170   4.564  1.00  1.990          O  
ATOM   2705  CB  THR A 169      18.535   2.871   5.665  1.00  2.430          C  
ATOM   2706  OG1 THR A 169      17.626   3.976   5.574  1.00  2.430          O  
ATOM   2707  CG2 THR A 169      19.464   2.868   4.447  1.00  2.430          C  
ATOM   2708  H   THR A 169      17.004   2.416   7.619  1.00  1.940          H  
ATOM   2709  HA  THR A 169      17.024   1.479   4.966  1.00  2.140          H  
ATOM   2710  HB  THR A 169      19.143   2.999   6.542  1.00  2.910          H  
ATOM   2711  HG1 THR A 169      17.187   4.099   6.434  1.00  2.910          H  
ATOM   2712 1HG2 THR A 169      20.003   3.813   4.409  1.00  2.910          H  
ATOM   2713 2HG2 THR A 169      20.182   2.054   4.514  1.00  2.910          H  
ATOM   2714 3HG2 THR A 169      18.869   2.749   3.544  1.00  2.910          H  
ATOM   2715  N   ILE A 170      19.416   0.069   6.750  1.00  1.750          N  
ATOM   2716  CA  ILE A 170      20.431  -0.980   6.828  1.00  1.830          C  
ATOM   2717  C   ILE A 170      19.803  -2.378   6.839  1.00  1.740          C  
ATOM   2718  O   ILE A 170      20.270  -3.279   6.119  1.00  1.790          O  
ATOM   2719  CB  ILE A 170      21.304  -0.789   8.098  1.00  2.530          C  
ATOM   2720  CG1 ILE A 170      22.085   0.603   8.073  1.00  2.530          C  
ATOM   2721  CG2 ILE A 170      22.282  -1.947   8.261  1.00  2.530          C  
ATOM   2722  CD1 ILE A 170      23.051   0.824   6.946  1.00  2.530          C  
ATOM   2723  H   ILE A 170      19.221   0.635   7.573  1.00  2.100          H  
ATOM   2724  HA  ILE A 170      21.060  -0.915   5.947  1.00  2.200          H  
ATOM   2725  HB  ILE A 170      20.647  -0.760   8.970  1.00  3.040          H  
ATOM   2726 1HG1 ILE A 170      21.373   1.395   8.010  1.00  3.040          H  
ATOM   2727 2HG1 ILE A 170      22.629   0.701   9.013  1.00  3.040          H  
ATOM   2728 1HG2 ILE A 170      22.855  -1.791   9.161  1.00  3.040          H  
ATOM   2729 2HG2 ILE A 170      21.754  -2.896   8.338  1.00  3.040          H  
ATOM   2730 3HG2 ILE A 170      22.942  -1.985   7.418  1.00  3.040          H  
ATOM   2731 1HD1 ILE A 170      23.507   1.807   7.054  1.00  3.040          H  
ATOM   2732 2HD1 ILE A 170      23.814   0.078   6.991  1.00  3.040          H  
ATOM   2733 3HD1 ILE A 170      22.542   0.774   5.990  1.00  3.040          H  
ATOM   2734  N   TYR A 171      18.778  -2.577   7.678  1.00  1.660          N  
ATOM   2735  CA  TYR A 171      18.107  -3.865   7.737  1.00  1.640          C  
ATOM   2736  C   TYR A 171      17.313  -4.108   6.451  1.00  1.740          C  
ATOM   2737  O   TYR A 171      17.439  -5.161   5.825  1.00  1.890          O  
ATOM   2738  CB  TYR A 171      17.171  -3.934   8.948  1.00  2.300          C  
ATOM   2739  CG  TYR A 171      17.800  -4.284  10.330  1.00  2.300          C  
ATOM   2740  CD1 TYR A 171      18.023  -3.307  11.303  1.00  2.300          C  
ATOM   2741  CD2 TYR A 171      18.105  -5.607  10.624  1.00  2.300          C  
ATOM   2742  CE1 TYR A 171      18.545  -3.660  12.539  1.00  2.300          C  
ATOM   2743  CE2 TYR A 171      18.616  -5.951  11.844  1.00  2.300          C  
ATOM   2744  CZ  TYR A 171      18.837  -4.993  12.800  1.00  2.300          C  
ATOM   2745  OH  TYR A 171      19.344  -5.364  14.013  1.00  2.300          O  
ATOM   2746  H   TYR A 171      18.443  -1.810   8.267  1.00  1.990          H  
ATOM   2747  HA  TYR A 171      18.854  -4.649   7.821  1.00  1.970          H  
ATOM   2748 1HB  TYR A 171      16.678  -2.966   9.051  1.00  2.760          H  
ATOM   2749 2HB  TYR A 171      16.403  -4.633   8.738  1.00  2.760          H  
ATOM   2750  HD1 TYR A 171      17.784  -2.276  11.104  1.00  2.760          H  
ATOM   2751  HD2 TYR A 171      17.935  -6.385   9.879  1.00  2.760          H  
ATOM   2752  HE1 TYR A 171      18.714  -2.899  13.300  1.00  2.760          H  
ATOM   2753  HE2 TYR A 171      18.842  -6.992  12.057  1.00  2.760          H  
ATOM   2754  HH  TYR A 171      19.422  -4.596  14.595  1.00  2.760          H  
ATOM   2755  N   MET A 172      16.532  -3.120   6.016  1.00  1.740          N  
ATOM   2756  CA  MET A 172      15.778  -3.233   4.784  1.00  1.950          C  
ATOM   2757  C   MET A 172      16.468  -2.310   3.796  1.00  2.040          C  
ATOM   2758  O   MET A 172      16.482  -1.100   3.993  1.00  2.540          O  
ATOM   2759  CB  MET A 172      14.328  -2.826   5.016  1.00  2.650          C  
ATOM   2760  CG  MET A 172      13.411  -3.012   3.821  1.00  2.650          C  
ATOM   2761  SD  MET A 172      11.705  -2.508   4.159  1.00  2.650          S  
ATOM   2762  CE  MET A 172      11.138  -3.677   5.397  1.00  2.650          C  
ATOM   2763  H   MET A 172      16.433  -2.253   6.547  1.00  2.090          H  
ATOM   2764  HA  MET A 172      15.827  -4.252   4.406  1.00  2.340          H  
ATOM   2765 1HB  MET A 172      13.946  -3.391   5.847  1.00  3.180          H  
ATOM   2766 2HB  MET A 172      14.294  -1.766   5.300  1.00  3.180          H  
ATOM   2767 1HG  MET A 172      13.784  -2.408   2.989  1.00  3.180          H  
ATOM   2768 2HG  MET A 172      13.409  -4.059   3.509  1.00  3.180          H  
ATOM   2769 1HE  MET A 172      10.103  -3.455   5.654  1.00  3.180          H  
ATOM   2770 2HE  MET A 172      11.199  -4.675   5.000  1.00  3.180          H  
ATOM   2771 3HE  MET A 172      11.747  -3.602   6.293  1.00  3.180          H  
ATOM   2772  N   LYS A 173      16.953  -2.843   2.680  1.00  2.200          N  
ATOM   2773  CA  LYS A 173      17.792  -2.029   1.793  1.00  2.400          C  
ATOM   2774  C   LYS A 173      17.001  -0.995   1.013  1.00  2.190          C  
ATOM   2775  O   LYS A 173      16.693  -1.170  -0.166  1.00  2.450          O  
ATOM   2776  CB  LYS A 173      18.540  -2.930   0.810  1.00  3.280          C  
ATOM   2777  CG  LYS A 173      19.382  -4.045   1.470  1.00  3.280          C  
ATOM   2778  CD  LYS A 173      20.561  -3.528   2.303  1.00  3.280          C  
ATOM   2779  CE  LYS A 173      21.336  -4.699   2.901  1.00  3.280          C  
ATOM   2780  NZ  LYS A 173      20.599  -5.306   4.070  1.00  3.280          N  
ATOM   2781  H   LYS A 173      16.829  -3.830   2.520  1.00  2.640          H  
ATOM   2782  HA  LYS A 173      18.512  -1.484   2.406  1.00  2.880          H  
ATOM   2783 1HB  LYS A 173      17.834  -3.379   0.124  1.00  3.940          H  
ATOM   2784 2HB  LYS A 173      19.218  -2.317   0.212  1.00  3.940          H  
ATOM   2785 1HG  LYS A 173      18.740  -4.650   2.103  1.00  3.940          H  
ATOM   2786 2HG  LYS A 173      19.784  -4.683   0.682  1.00  3.940          H  
ATOM   2787 1HD  LYS A 173      21.229  -2.927   1.682  1.00  3.940          H  
ATOM   2788 2HD  LYS A 173      20.197  -2.909   3.132  1.00  3.940          H  
ATOM   2789 1HE  LYS A 173      21.465  -5.463   2.134  1.00  3.940          H  
ATOM   2790 2HE  LYS A 173      22.316  -4.363   3.225  1.00  3.940          H  
ATOM   2791 1HZ  LYS A 173      21.115  -6.096   4.437  1.00  3.940          H  
ATOM   2792 2HZ  LYS A 173      20.486  -4.574   4.822  1.00  3.940          H  
ATOM   2793 3HZ  LYS A 173      19.693  -5.632   3.779  1.00  3.940          H  
ATOM   2794  N   GLU A 174      16.676   0.083   1.704  1.00  1.940          N  
ATOM   2795  CA  GLU A 174      15.841   1.142   1.156  1.00  2.040          C  
ATOM   2796  C   GLU A 174      16.526   1.788  -0.069  1.00  2.080          C  
ATOM   2797  O   GLU A 174      17.643   2.312   0.062  1.00  2.440          O  
ATOM   2798  CB  GLU A 174      15.585   2.189   2.249  1.00  2.820          C  
ATOM   2799  CG  GLU A 174      14.685   3.368   1.879  1.00  2.820          C  
ATOM   2800  CD  GLU A 174      13.236   3.019   1.649  1.00  2.820          C  
ATOM   2801  OE1 GLU A 174      12.883   1.876   1.779  1.00  2.820          O  
ATOM   2802  OE2 GLU A 174      12.473   3.912   1.395  1.00  2.820          O  
ATOM   2803  H   GLU A 174      17.013   0.076   2.684  1.00  2.330          H  
ATOM   2804  HA  GLU A 174      14.890   0.695   0.894  1.00  2.450          H  
ATOM   2805 1HB  GLU A 174      15.138   1.691   3.114  1.00  3.380          H  
ATOM   2806 2HB  GLU A 174      16.537   2.601   2.580  1.00  3.380          H  
ATOM   2807 1HG  GLU A 174      14.748   4.120   2.664  1.00  3.380          H  
ATOM   2808 2HG  GLU A 174      15.075   3.799   0.974  1.00  3.380          H  
ATOM   2809  N   PRO A 175      15.873   1.864  -1.255  1.00  2.080          N  
ATOM   2810  CA  PRO A 175      16.402   2.446  -2.491  1.00  2.410          C  
ATOM   2811  C   PRO A 175      16.284   3.971  -2.501  1.00  2.430          C  
ATOM   2812  O   PRO A 175      15.616   4.552  -3.362  1.00  2.810          O  
ATOM   2813  CB  PRO A 175      15.510   1.795  -3.556  1.00  3.620          C  
ATOM   2814  CG  PRO A 175      14.177   1.616  -2.862  1.00  3.620          C  
ATOM   2815  CD  PRO A 175      14.529   1.265  -1.415  1.00  3.620          C  
ATOM   2816  HA  PRO A 175      17.449   2.138  -2.614  1.00  2.890          H  
ATOM   2817 1HB  PRO A 175      15.452   2.438  -4.446  1.00  4.340          H  
ATOM   2818 2HB  PRO A 175      15.954   0.840  -3.881  1.00  4.340          H  
ATOM   2819 1HG  PRO A 175      13.586   2.538  -2.930  1.00  4.340          H  
ATOM   2820 2HG  PRO A 175      13.593   0.827  -3.358  1.00  4.340          H  
ATOM   2821 1HD  PRO A 175      13.796   1.739  -0.749  1.00  4.340          H  
ATOM   2822 2HD  PRO A 175      14.573   0.168  -1.288  1.00  4.340          H  
ATOM   2823  N   ARG A 176      16.924   4.592  -1.522  1.00  2.580          N  
ATOM   2824  CA  ARG A 176      16.910   6.033  -1.318  1.00  2.910          C  
ATOM   2825  C   ARG A 176      18.286   6.524  -0.845  1.00  2.680          C  
ATOM   2826  O   ARG A 176      19.089   5.704  -0.392  1.00  2.620          O  
ATOM   2827  CB  ARG A 176      15.847   6.420  -0.285  1.00  3.940          C  
ATOM   2828  CG  ARG A 176      14.376   6.145  -0.673  1.00  3.940          C  
ATOM   2829  CD  ARG A 176      13.899   7.063  -1.750  1.00  3.940          C  
ATOM   2830  NE  ARG A 176      12.482   6.888  -2.033  1.00  3.940          N  
ATOM   2831  CZ  ARG A 176      11.947   5.991  -2.894  1.00  3.940          C  
ATOM   2832  NH1 ARG A 176      12.708   5.153  -3.577  1.00  3.940          N  
ATOM   2833  NH2 ARG A 176      10.630   5.960  -3.055  1.00  3.940          N  
ATOM   2834  H   ARG A 176      17.452   3.999  -0.880  1.00  3.100          H  
ATOM   2835  HA  ARG A 176      16.659   6.484  -2.266  1.00  3.490          H  
ATOM   2836 1HB  ARG A 176      16.045   5.874   0.632  1.00  4.730          H  
ATOM   2837 2HB  ARG A 176      15.925   7.470  -0.033  1.00  4.730          H  
ATOM   2838 1HG  ARG A 176      14.253   5.119  -1.007  1.00  4.730          H  
ATOM   2839 2HG  ARG A 176      13.745   6.300   0.202  1.00  4.730          H  
ATOM   2840 1HD  ARG A 176      14.053   8.092  -1.427  1.00  4.730          H  
ATOM   2841 2HD  ARG A 176      14.451   6.894  -2.667  1.00  4.730          H  
ATOM   2842  HE  ARG A 176      11.840   7.496  -1.541  1.00  4.730          H  
ATOM   2843 1HH1 ARG A 176      13.739   5.143  -3.466  1.00  4.730          H  
ATOM   2844 2HH1 ARG A 176      12.285   4.496  -4.214  1.00  4.730          H  
ATOM   2845 1HH2 ARG A 176      10.042   6.598  -2.535  1.00  4.730          H  
ATOM   2846 2HH2 ARG A 176      10.211   5.300  -3.694  1.00  4.730          H  
ATOM   2847  N   PRO A 177      18.615   7.822  -1.004  1.00  3.110          N  
ATOM   2848  CA  PRO A 177      19.785   8.472  -0.438  1.00  3.340          C  
ATOM   2849  C   PRO A 177      19.715   8.312   1.070  1.00  3.330          C  
ATOM   2850  O   PRO A 177      18.622   8.229   1.632  1.00  3.420          O  
ATOM   2851  CB  PRO A 177      19.614   9.935  -0.862  1.00  5.010          C  
ATOM   2852  CG  PRO A 177      18.754   9.876  -2.108  1.00  5.010          C  
ATOM   2853  CD  PRO A 177      17.811   8.713  -1.886  1.00  5.010          C  
ATOM   2854  HA  PRO A 177      20.703   8.024  -0.846  1.00  4.010          H  
ATOM   2855 1HB  PRO A 177      19.154  10.511  -0.038  1.00  6.010          H  
ATOM   2856 2HB  PRO A 177      20.600  10.386  -1.050  1.00  6.010          H  
ATOM   2857 1HG  PRO A 177      18.221  10.832  -2.240  1.00  6.010          H  
ATOM   2858 2HG  PRO A 177      19.387   9.744  -2.999  1.00  6.010          H  
ATOM   2859 1HD  PRO A 177      16.893   9.052  -1.389  1.00  6.010          H  
ATOM   2860 2HD  PRO A 177      17.626   8.266  -2.868  1.00  6.010          H  
ATOM   2861  N   ALA A 178      20.860   8.249   1.732  1.00  3.750          N  
ATOM   2862  CA  ALA A 178      20.841   8.064   3.171  1.00  4.220          C  
ATOM   2863  C   ALA A 178      20.097   9.228   3.785  1.00  4.010          C  
ATOM   2864  O   ALA A 178      20.242  10.353   3.333  1.00  4.400          O  
ATOM   2865  CB  ALA A 178      22.252   7.948   3.734  1.00  5.720          C  
ATOM   2866  H   ALA A 178      21.731   8.362   1.237  1.00  4.500          H  
ATOM   2867  HA  ALA A 178      20.291   7.150   3.398  1.00  5.060          H  
ATOM   2868 1HB  ALA A 178      22.197   7.814   4.806  1.00  6.860          H  
ATOM   2869 2HB  ALA A 178      22.764   7.097   3.289  1.00  6.860          H  
ATOM   2870 3HB  ALA A 178      22.813   8.856   3.514  1.00  6.860          H  
ATOM   2871  N   ILE A 179      19.307   8.926   4.814  1.00  3.710          N  
ATOM   2872  CA  ILE A 179      18.457   9.777   5.683  1.00  3.700          C  
ATOM   2873  C   ILE A 179      18.085  11.254   5.320  1.00  3.180          C  
ATOM   2874  O   ILE A 179      17.605  11.973   6.198  1.00  3.620          O  
ATOM   2875  CB  ILE A 179      19.049   9.814   7.107  1.00  5.180          C  
ATOM   2876  CG1 ILE A 179      20.431  10.486   7.106  1.00  5.180          C  
ATOM   2877  CG2 ILE A 179      19.167   8.355   7.643  1.00  5.180          C  
ATOM   2878  CD1 ILE A 179      20.926  10.801   8.491  1.00  5.180          C  
ATOM   2879  H   ILE A 179      19.276   7.940   5.019  1.00  4.450          H  
ATOM   2880  HA  ILE A 179      17.507   9.248   5.763  1.00  4.440          H  
ATOM   2881  HB  ILE A 179      18.389  10.386   7.764  1.00  6.220          H  
ATOM   2882 1HG1 ILE A 179      21.151   9.830   6.619  1.00  6.220          H  
ATOM   2883 2HG1 ILE A 179      20.379  11.424   6.544  1.00  6.220          H  
ATOM   2884 1HG2 ILE A 179      19.549   8.335   8.659  1.00  6.220          H  
ATOM   2885 2HG2 ILE A 179      18.202   7.903   7.631  1.00  6.220          H  
ATOM   2886 3HG2 ILE A 179      19.832   7.782   7.008  1.00  6.220          H  
ATOM   2887 1HD1 ILE A 179      21.894  11.276   8.434  1.00  6.220          H  
ATOM   2888 2HD1 ILE A 179      20.212  11.472   8.969  1.00  6.220          H  
ATOM   2889 3HD1 ILE A 179      21.011   9.922   9.078  1.00  6.220          H  
ATOM   2890  N   GLY A 180      18.214  11.697   4.075  1.00  2.680          N  
ATOM   2891  CA  GLY A 180      17.905  13.073   3.712  1.00  2.610          C  
ATOM   2892  C   GLY A 180      18.982  13.997   4.259  1.00  2.480          C  
ATOM   2893  O   GLY A 180      20.127  13.957   3.805  1.00  2.730          O  
ATOM   2894  H   GLY A 180      18.639  11.086   3.397  1.00  3.220          H  
ATOM   2895 1HA  GLY A 180      17.852  13.161   2.627  1.00  3.130          H  
ATOM   2896 2HA  GLY A 180      16.932  13.352   4.113  1.00  3.130          H  
ATOM   2897  N   ILE A 181      18.613  14.890   5.162  1.00  2.460          N  
ATOM   2898  CA  ILE A 181      19.596  15.789   5.735  1.00  2.430          C  
ATOM   2899  C   ILE A 181      19.879  15.342   7.169  1.00  2.280          C  
ATOM   2900  O   ILE A 181      18.961  15.380   7.983  1.00  2.490          O  
ATOM   2901  CB  ILE A 181      19.090  17.239   5.731  1.00  3.410          C  
ATOM   2902  CG1 ILE A 181      18.813  17.669   4.267  1.00  3.410          C  
ATOM   2903  CG2 ILE A 181      20.132  18.150   6.416  1.00  3.410          C  
ATOM   2904  CD1 ILE A 181      18.083  18.987   4.116  1.00  3.410          C  
ATOM   2905  H   ILE A 181      17.656  14.888   5.494  1.00  2.950          H  
ATOM   2906  HA  ILE A 181      20.483  15.775   5.121  1.00  2.920          H  
ATOM   2907  HB  ILE A 181      18.149  17.300   6.275  1.00  4.100          H  
ATOM   2908 1HG1 ILE A 181      19.763  17.736   3.740  1.00  4.100          H  
ATOM   2909 2HG1 ILE A 181      18.210  16.903   3.787  1.00  4.100          H  
ATOM   2910 1HG2 ILE A 181      19.787  19.175   6.431  1.00  4.100          H  
ATOM   2911 2HG2 ILE A 181      20.295  17.827   7.448  1.00  4.100          H  
ATOM   2912 3HG2 ILE A 181      21.075  18.096   5.874  1.00  4.100          H  
ATOM   2913 1HD1 ILE A 181      17.932  19.191   3.056  1.00  4.100          H  
ATOM   2914 2HD1 ILE A 181      17.115  18.925   4.614  1.00  4.100          H  
ATOM   2915 3HD1 ILE A 181      18.660  19.794   4.550  1.00  4.100          H  
ATOM   2916  N   PRO A 182      21.116  14.918   7.508  1.00  2.430          N  
ATOM   2917  CA  PRO A 182      21.534  14.468   8.830  1.00  2.780          C  
ATOM   2918  C   PRO A 182      21.348  15.568   9.846  1.00  2.780          C  
ATOM   2919  O   PRO A 182      21.461  16.743   9.498  1.00  2.910          O  
ATOM   2920  CB  PRO A 182      23.026  14.163   8.637  1.00  4.170          C  
ATOM   2921  CG  PRO A 182      23.182  13.884   7.166  1.00  4.170          C  
ATOM   2922  CD  PRO A 182      22.178  14.785   6.483  1.00  4.170          C  
ATOM   2923  HA  PRO A 182      20.961  13.584   9.130  1.00  3.340          H  
ATOM   2924 1HB  PRO A 182      23.627  15.017   8.986  1.00  5.000          H  
ATOM   2925 2HB  PRO A 182      23.305  13.306   9.271  1.00  5.000          H  
ATOM   2926 1HG  PRO A 182      24.215  14.094   6.850  1.00  5.000          H  
ATOM   2927 2HG  PRO A 182      22.999  12.821   6.950  1.00  5.000          H  
ATOM   2928 1HD  PRO A 182      22.613  15.766   6.230  1.00  5.000          H  
ATOM   2929 2HD  PRO A 182      21.826  14.226   5.603  1.00  5.000          H  
ATOM   2930  N   LYS A 183      21.078  15.192  11.090  1.00  2.900          N  
ATOM   2931  CA  LYS A 183      20.909  16.160  12.163  1.00  3.110          C  
ATOM   2932  C   LYS A 183      22.269  16.557  12.755  1.00  3.450          C  
ATOM   2933  O   LYS A 183      23.214  15.765  12.710  1.00  3.800          O  
ATOM   2934  CB  LYS A 183      19.981  15.564  13.227  1.00  4.270          C  
ATOM   2935  CG  LYS A 183      18.577  15.191  12.738  1.00  4.270          C  
ATOM   2936  CD  LYS A 183      17.740  16.412  12.344  1.00  4.270          C  
ATOM   2937  CE  LYS A 183      16.309  15.996  12.012  1.00  4.270          C  
ATOM   2938  NZ  LYS A 183      15.475  17.149  11.571  1.00  4.270          N  
ATOM   2939  H   LYS A 183      21.005  14.182  11.317  1.00  3.480          H  
ATOM   2940  HA  LYS A 183      20.453  17.046  11.736  1.00  3.730          H  
ATOM   2941 1HB  LYS A 183      20.430  14.645  13.618  1.00  5.120          H  
ATOM   2942 2HB  LYS A 183      19.861  16.239  14.044  1.00  5.120          H  
ATOM   2943 1HG  LYS A 183      18.681  14.549  11.858  1.00  5.120          H  
ATOM   2944 2HG  LYS A 183      18.058  14.617  13.506  1.00  5.120          H  
ATOM   2945 1HD  LYS A 183      17.728  17.132  13.164  1.00  5.120          H  
ATOM   2946 2HD  LYS A 183      18.170  16.887  11.462  1.00  5.120          H  
ATOM   2947 1HE  LYS A 183      16.334  15.252  11.215  1.00  5.120          H  
ATOM   2948 2HE  LYS A 183      15.855  15.550  12.899  1.00  5.120          H  
ATOM   2949 1HZ  LYS A 183      14.539  16.829  11.361  1.00  5.120          H  
ATOM   2950 2HZ  LYS A 183      15.435  17.839  12.308  1.00  5.120          H  
ATOM   2951 3HZ  LYS A 183      15.882  17.560  10.741  1.00  5.120          H  
ATOM   2952  N   THR A 184      22.392  17.764  13.338  1.00  3.590          N  
ATOM   2953  CA  THR A 184      21.360  18.790  13.498  1.00  3.610          C  
ATOM   2954  C   THR A 184      21.200  19.714  12.306  1.00  3.410          C  
ATOM   2955  O   THR A 184      22.051  19.764  11.420  1.00  3.230          O  
ATOM   2956  CB  THR A 184      21.683  19.667  14.704  1.00  5.050          C  
ATOM   2957  OG1 THR A 184      22.918  20.332  14.470  1.00  5.050          O  
ATOM   2958  CG2 THR A 184      21.791  18.840  15.929  1.00  5.050          C  
ATOM   2959  H   THR A 184      23.297  18.010  13.714  1.00  4.310          H  
ATOM   2960  HA  THR A 184      20.403  18.319  13.677  1.00  4.330          H  
ATOM   2961  HB  THR A 184      20.902  20.412  14.834  1.00  6.060          H  
ATOM   2962  HG1 THR A 184      22.886  21.214  14.899  1.00  6.060          H  
ATOM   2963 1HG2 THR A 184      22.016  19.479  16.753  1.00  6.060          H  
ATOM   2964 2HG2 THR A 184      20.849  18.349  16.105  1.00  6.060          H  
ATOM   2965 3HG2 THR A 184      22.577  18.093  15.828  1.00  6.060          H  
ATOM   2966  N   ARG A 185      20.094  20.467  12.307  1.00  3.630          N  
ATOM   2967  CA  ARG A 185      19.840  21.486  11.294  1.00  3.740          C  
ATOM   2968  C   ARG A 185      20.847  22.625  11.432  1.00  3.980          C  
ATOM   2969  O   ARG A 185      21.351  23.162  10.444  1.00  4.210          O  
ATOM   2970  CB  ARG A 185      18.423  22.031  11.430  1.00  5.190          C  
ATOM   2971  CG  ARG A 185      17.986  23.036  10.356  1.00  5.190          C  
ATOM   2972  CD  ARG A 185      16.577  23.509  10.587  1.00  5.190          C  
ATOM   2973  NE  ARG A 185      16.439  24.271  11.840  1.00  5.190          N  
ATOM   2974  CZ  ARG A 185      16.735  25.585  12.005  1.00  5.190          C  
ATOM   2975  NH1 ARG A 185      17.176  26.312  10.995  1.00  5.190          N  
ATOM   2976  NH2 ARG A 185      16.577  26.144  13.195  1.00  5.190          N  
ATOM   2977  H   ARG A 185      19.424  20.339  13.052  1.00  4.360          H  
ATOM   2978  HA  ARG A 185      19.956  21.034  10.309  1.00  4.490          H  
ATOM   2979 1HB  ARG A 185      17.716  21.206  11.415  1.00  6.230          H  
ATOM   2980 2HB  ARG A 185      18.327  22.528  12.394  1.00  6.230          H  
ATOM   2981 1HG  ARG A 185      18.650  23.890  10.343  1.00  6.230          H  
ATOM   2982 2HG  ARG A 185      18.020  22.546   9.383  1.00  6.230          H  
ATOM   2983 1HD  ARG A 185      16.257  24.137   9.758  1.00  6.230          H  
ATOM   2984 2HD  ARG A 185      15.917  22.642  10.647  1.00  6.230          H  
ATOM   2985  HE  ARG A 185      16.098  23.768  12.650  1.00  6.230          H  
ATOM   2986 1HH1 ARG A 185      17.300  25.898  10.084  1.00  6.230          H  
ATOM   2987 2HH1 ARG A 185      17.391  27.290  11.132  1.00  6.230          H  
ATOM   2988 1HH2 ARG A 185      16.240  25.593  13.973  1.00  6.230          H  
ATOM   2989 2HH2 ARG A 185      16.793  27.121  13.330  1.00  6.230          H  
ATOM   2990  N   VAL A 186      21.072  23.034  12.683  1.00  4.150          N  
ATOM   2991  CA  VAL A 186      21.986  24.115  13.015  1.00  4.510          C  
ATOM   2992  C   VAL A 186      22.911  23.732  14.162  1.00  4.300          C  
ATOM   2993  O   VAL A 186      22.572  22.882  14.990  1.00  4.420          O  
ATOM   2994  CB  VAL A 186      21.215  25.398  13.399  1.00  6.170          C  
ATOM   2995  CG1 VAL A 186      20.383  25.869  12.240  1.00  6.170          C  
ATOM   2996  CG2 VAL A 186      20.307  25.123  14.601  1.00  6.170          C  
ATOM   2997  H   VAL A 186      20.621  22.527  13.427  1.00  4.980          H  
ATOM   2998  HA  VAL A 186      22.597  24.330  12.137  1.00  5.410          H  
ATOM   2999  HB  VAL A 186      21.929  26.184  13.646  1.00  7.400          H  
ATOM   3000 1HG1 VAL A 186      19.857  26.779  12.515  1.00  7.400          H  
ATOM   3001 2HG1 VAL A 186      21.029  26.063  11.384  1.00  7.400          H  
ATOM   3002 3HG1 VAL A 186      19.673  25.111  11.985  1.00  7.400          H  
ATOM   3003 1HG2 VAL A 186      19.776  26.035  14.865  1.00  7.400          H  
ATOM   3004 2HG2 VAL A 186      19.588  24.349  14.346  1.00  7.400          H  
ATOM   3005 3HG2 VAL A 186      20.899  24.798  15.454  1.00  7.400          H  
ATOM   3006  N   ASN A 187      24.028  24.452  14.250  1.00  4.170          N  
ATOM   3007  CA  ASN A 187      25.031  24.363  15.309  1.00  4.260          C  
ATOM   3008  C   ASN A 187      25.699  22.992  15.454  1.00  3.700          C  
ATOM   3009  O   ASN A 187      26.239  22.668  16.513  1.00  3.720          O  
ATOM   3010  CB  ASN A 187      24.407  24.786  16.627  1.00  5.930          C  
ATOM   3011  CG  ASN A 187      23.875  26.186  16.562  1.00  5.930          C  
ATOM   3012  OD1 ASN A 187      24.480  27.071  15.941  1.00  5.930          O  
ATOM   3013  ND2 ASN A 187      22.746  26.411  17.186  1.00  5.930          N  
ATOM   3014  H   ASN A 187      24.199  25.127  13.516  1.00  5.000          H  
ATOM   3015  HA  ASN A 187      25.826  25.073  15.072  1.00  5.110          H  
ATOM   3016 1HB  ASN A 187      23.605  24.106  16.912  1.00  7.110          H  
ATOM   3017 2HB  ASN A 187      25.161  24.743  17.412  1.00  7.110          H  
ATOM   3018 1HD2 ASN A 187      22.341  27.326  17.176  1.00  7.110          H  
ATOM   3019 2HD2 ASN A 187      22.287  25.669  17.674  1.00  7.110          H  
ATOM   3020  N   LEU A 188      25.799  22.224  14.362  1.00  3.350          N  
ATOM   3021  CA  LEU A 188      26.465  20.918  14.396  1.00  3.000          C  
ATOM   3022  C   LEU A 188      27.905  21.051  14.828  1.00  2.540          C  
ATOM   3023  O   LEU A 188      28.428  20.271  15.652  1.00  2.470          O  
ATOM   3024  CB  LEU A 188      26.471  20.280  13.003  1.00  4.340          C  
ATOM   3025  CG  LEU A 188      27.216  18.917  12.871  1.00  4.340          C  
ATOM   3026  CD1 LEU A 188      26.565  17.841  13.760  1.00  4.340          C  
ATOM   3027  CD2 LEU A 188      27.227  18.511  11.408  1.00  4.340          C  
ATOM   3028  H   LEU A 188      25.380  22.533  13.496  1.00  4.020          H  
ATOM   3029  HA  LEU A 188      25.926  20.285  15.098  1.00  3.600          H  
ATOM   3030 1HB  LEU A 188      25.431  20.124  12.697  1.00  5.210          H  
ATOM   3031 2HB  LEU A 188      26.932  20.976  12.305  1.00  5.210          H  
ATOM   3032  HG  LEU A 188      28.238  19.038  13.205  1.00  5.210          H  
ATOM   3033 1HD1 LEU A 188      27.114  16.903  13.654  1.00  5.210          H  
ATOM   3034 2HD1 LEU A 188      26.589  18.135  14.807  1.00  5.210          H  
ATOM   3035 3HD1 LEU A 188      25.534  17.687  13.451  1.00  5.210          H  
ATOM   3036 1HD2 LEU A 188      27.769  17.573  11.292  1.00  5.210          H  
ATOM   3037 2HD2 LEU A 188      26.200  18.385  11.055  1.00  5.210          H  
ATOM   3038 3HD2 LEU A 188      27.723  19.287  10.822  1.00  5.210          H  
ATOM   3039  N   THR A 189      28.511  22.116  14.296  1.00  2.610          N  
ATOM   3040  CA  THR A 189      29.898  22.467  14.450  1.00  2.540          C  
ATOM   3041  C   THR A 189      30.242  22.888  15.874  1.00  2.570          C  
ATOM   3042  O   THR A 189      31.414  23.086  16.197  1.00  2.580          O  
ATOM   3043  CB  THR A 189      30.275  23.554  13.438  1.00  3.580          C  
ATOM   3044  OG1 THR A 189      29.433  24.704  13.619  1.00  3.580          O  
ATOM   3045  CG2 THR A 189      30.088  22.994  12.023  1.00  3.580          C  
ATOM   3046  H   THR A 189      27.972  22.713  13.686  1.00  3.130          H  
ATOM   3047  HA  THR A 189      30.478  21.597  14.185  1.00  3.050          H  
ATOM   3048  HB  THR A 189      31.315  23.844  13.586  1.00  4.300          H  
ATOM   3049  HG1 THR A 189      29.826  25.460  13.167  1.00  4.300          H  
ATOM   3050 1HG2 THR A 189      30.359  23.755  11.292  1.00  4.300          H  
ATOM   3051 2HG2 THR A 189      30.722  22.126  11.891  1.00  4.300          H  
ATOM   3052 3HG2 THR A 189      29.054  22.702  11.870  1.00  4.300          H  
ATOM   3053  N   VAL A 190      29.225  23.014  16.720  1.00  2.730          N  
ATOM   3054  CA  VAL A 190      29.417  23.302  18.116  1.00  2.930          C  
ATOM   3055  C   VAL A 190      28.989  22.086  18.922  1.00  2.760          C  
ATOM   3056  O   VAL A 190      29.807  21.451  19.597  1.00  2.740          O  
ATOM   3057  CB  VAL A 190      28.597  24.530  18.550  1.00  4.020          C  
ATOM   3058  CG1 VAL A 190      28.766  24.778  20.079  1.00  4.020          C  
ATOM   3059  CG2 VAL A 190      29.063  25.727  17.745  1.00  4.020          C  
ATOM   3060  H   VAL A 190      28.277  22.846  16.389  1.00  3.280          H  
ATOM   3061  HA  VAL A 190      30.463  23.508  18.295  1.00  3.520          H  
ATOM   3062  HB  VAL A 190      27.540  24.351  18.357  1.00  4.830          H  
ATOM   3063 1HG1 VAL A 190      28.183  25.647  20.372  1.00  4.830          H  
ATOM   3064 2HG1 VAL A 190      28.421  23.912  20.647  1.00  4.830          H  
ATOM   3065 3HG1 VAL A 190      29.823  24.957  20.303  1.00  4.830          H  
ATOM   3066 1HG2 VAL A 190      28.491  26.606  18.028  1.00  4.830          H  
ATOM   3067 2HG2 VAL A 190      30.126  25.896  17.945  1.00  4.830          H  
ATOM   3068 3HG2 VAL A 190      28.921  25.532  16.681  1.00  4.830          H  
ATOM   3069  N   ARG A 191      27.712  21.709  18.767  1.00  2.710          N  
ATOM   3070  CA  ARG A 191      27.100  20.650  19.548  1.00  2.690          C  
ATOM   3071  C   ARG A 191      27.902  19.368  19.558  1.00  2.390          C  
ATOM   3072  O   ARG A 191      28.147  18.818  20.630  1.00  2.460          O  
ATOM   3073  CB  ARG A 191      25.691  20.374  19.038  1.00  3.770          C  
ATOM   3074  CG  ARG A 191      24.670  21.431  19.435  1.00  3.770          C  
ATOM   3075  CD  ARG A 191      23.334  21.199  18.835  1.00  3.770          C  
ATOM   3076  NE  ARG A 191      22.676  19.944  19.294  1.00  3.770          N  
ATOM   3077  CZ  ARG A 191      21.925  19.786  20.407  1.00  3.770          C  
ATOM   3078  NH1 ARG A 191      21.731  20.778  21.265  1.00  3.770          N  
ATOM   3079  NH2 ARG A 191      21.367  18.612  20.621  1.00  3.770          N  
ATOM   3080  H   ARG A 191      27.133  22.216  18.105  1.00  3.250          H  
ATOM   3081  HA  ARG A 191      26.998  21.005  20.568  1.00  3.230          H  
ATOM   3082 1HB  ARG A 191      25.717  20.353  17.947  1.00  4.530          H  
ATOM   3083 2HB  ARG A 191      25.345  19.405  19.361  1.00  4.530          H  
ATOM   3084 1HG  ARG A 191      24.571  21.437  20.518  1.00  4.530          H  
ATOM   3085 2HG  ARG A 191      25.024  22.407  19.101  1.00  4.530          H  
ATOM   3086 1HD  ARG A 191      22.681  22.037  19.067  1.00  4.530          H  
ATOM   3087 2HD  ARG A 191      23.453  21.143  17.749  1.00  4.530          H  
ATOM   3088  HE  ARG A 191      22.759  19.121  18.689  1.00  4.530          H  
ATOM   3089 1HH1 ARG A 191      22.157  21.678  21.113  1.00  4.530          H  
ATOM   3090 2HH1 ARG A 191      21.156  20.629  22.087  1.00  4.530          H  
ATOM   3091 1HH2 ARG A 191      21.494  17.850  19.920  1.00  4.530          H  
ATOM   3092 2HH2 ARG A 191      20.795  18.455  21.432  1.00  4.530          H  
ATOM   3093  N   ASP A 192      28.309  18.872  18.397  1.00  2.130          N  
ATOM   3094  CA  ASP A 192      29.101  17.662  18.436  1.00  1.930          C  
ATOM   3095  C   ASP A 192      30.547  17.952  18.140  1.00  1.900          C  
ATOM   3096  O   ASP A 192      31.444  17.437  18.812  1.00  1.830          O  
ATOM   3097  CB  ASP A 192      28.616  16.612  17.443  1.00  2.780          C  
ATOM   3098  CG  ASP A 192      27.233  16.097  17.697  1.00  2.780          C  
ATOM   3099  OD1 ASP A 192      26.690  16.284  18.765  1.00  2.780          O  
ATOM   3100  OD2 ASP A 192      26.727  15.452  16.806  1.00  2.780          O  
ATOM   3101  H   ASP A 192      28.101  19.352  17.523  1.00  2.560          H  
ATOM   3102  HA  ASP A 192      29.046  17.229  19.433  1.00  2.320          H  
ATOM   3103 1HB  ASP A 192      28.636  17.035  16.442  1.00  3.340          H  
ATOM   3104 2HB  ASP A 192      29.303  15.769  17.454  1.00  3.340          H  
ATOM   3105  N   TRP A 193      30.794  18.833  17.176  1.00  2.070          N  
ATOM   3106  CA  TRP A 193      32.161  18.947  16.718  1.00  2.170          C  
ATOM   3107  C   TRP A 193      33.177  19.493  17.679  1.00  2.160          C  
ATOM   3108  O   TRP A 193      34.334  19.111  17.570  1.00  2.230          O  
ATOM   3109  CB  TRP A 193      32.275  19.731  15.435  1.00  3.000          C  
ATOM   3110  CG  TRP A 193      31.703  19.034  14.217  1.00  3.000          C  
ATOM   3111  CD1 TRP A 193      30.804  18.007  14.169  1.00  3.000          C  
ATOM   3112  CD2 TRP A 193      32.033  19.325  12.853  1.00  3.000          C  
ATOM   3113  NE1 TRP A 193      30.563  17.652  12.883  1.00  3.000          N  
ATOM   3114  CE2 TRP A 193      31.295  18.447  12.060  1.00  3.000          C  
ATOM   3115  CE3 TRP A 193      32.887  20.243  12.244  1.00  3.000          C  
ATOM   3116  CZ2 TRP A 193      31.374  18.463  10.689  1.00  3.000          C  
ATOM   3117  CZ3 TRP A 193      32.967  20.259  10.863  1.00  3.000          C  
ATOM   3118  CH2 TRP A 193      32.226  19.393  10.107  1.00  3.000          C  
ATOM   3119  H   TRP A 193      30.023  19.310  16.699  1.00  2.480          H  
ATOM   3120  HA  TRP A 193      32.475  17.953  16.482  1.00  2.600          H  
ATOM   3121 1HB  TRP A 193      31.809  20.656  15.583  1.00  3.600          H  
ATOM   3122 2HB  TRP A 193      33.323  19.934  15.240  1.00  3.600          H  
ATOM   3123  HD1 TRP A 193      30.348  17.528  15.015  1.00  3.600          H  
ATOM   3124  HE1 TRP A 193      29.937  16.915  12.588  1.00  3.600          H  
ATOM   3125  HE3 TRP A 193      33.477  20.937  12.840  1.00  3.600          H  
ATOM   3126  HZ2 TRP A 193      30.795  17.780  10.069  1.00  3.600          H  
ATOM   3127  HZ3 TRP A 193      33.632  20.981  10.392  1.00  3.600          H  
ATOM   3128  HH2 TRP A 193      32.310  19.433   9.022  1.00  3.600          H  
ATOM   3129  N   GLU A 194      32.821  20.333  18.652  1.00  2.200          N  
ATOM   3130  CA  GLU A 194      33.889  20.807  19.527  1.00  2.290          C  
ATOM   3131  C   GLU A 194      34.456  19.669  20.362  1.00  2.110          C  
ATOM   3132  O   GLU A 194      35.572  19.762  20.879  1.00  2.270          O  
ATOM   3133  CB  GLU A 194      33.446  21.959  20.422  1.00  3.170          C  
ATOM   3134  CG  GLU A 194      33.216  23.259  19.669  1.00  3.170          C  
ATOM   3135  CD  GLU A 194      32.779  24.416  20.544  1.00  3.170          C  
ATOM   3136  OE1 GLU A 194      32.771  24.269  21.746  1.00  3.170          O  
ATOM   3137  OE2 GLU A 194      32.476  25.457  20.009  1.00  3.170          O  
ATOM   3138  H   GLU A 194      31.858  20.658  18.795  1.00  2.640          H  
ATOM   3139  HA  GLU A 194      34.695  21.187  18.897  1.00  2.750          H  
ATOM   3140 1HB  GLU A 194      32.524  21.687  20.900  1.00  3.800          H  
ATOM   3141 2HB  GLU A 194      34.189  22.130  21.202  1.00  3.800          H  
ATOM   3142 1HG  GLU A 194      34.149  23.536  19.181  1.00  3.800          H  
ATOM   3143 2HG  GLU A 194      32.494  23.080  18.896  1.00  3.800          H  
ATOM   3144  N   GLY A 195      33.688  18.588  20.517  1.00  1.860          N  
ATOM   3145  CA  GLY A 195      34.108  17.489  21.345  1.00  1.740          C  
ATOM   3146  C   GLY A 195      35.066  16.574  20.651  1.00  1.690          C  
ATOM   3147  O   GLY A 195      35.565  15.631  21.258  1.00  1.900          O  
ATOM   3148  H   GLY A 195      32.799  18.506  20.011  1.00  2.230          H  
ATOM   3149 1HA  GLY A 195      34.592  17.889  22.229  1.00  2.090          H  
ATOM   3150 2HA  GLY A 195      33.236  16.927  21.665  1.00  2.090          H  
ATOM   3151  N   PHE A 196      35.330  16.832  19.380  1.00  1.610          N  
ATOM   3152  CA  PHE A 196      36.248  15.991  18.673  1.00  1.720          C  
ATOM   3153  C   PHE A 196      37.698  16.473  18.974  1.00  1.850          C  
ATOM   3154  O   PHE A 196      38.471  15.705  19.540  1.00  1.970          O  
ATOM   3155  CB  PHE A 196      35.837  15.957  17.197  1.00  2.360          C  
ATOM   3156  CG  PHE A 196      34.442  15.422  16.955  1.00  2.360          C  
ATOM   3157  CD1 PHE A 196      33.760  14.607  17.846  1.00  2.360          C  
ATOM   3158  CD2 PHE A 196      33.792  15.789  15.818  1.00  2.360          C  
ATOM   3159  CE1 PHE A 196      32.494  14.201  17.585  1.00  2.360          C  
ATOM   3160  CE2 PHE A 196      32.523  15.376  15.565  1.00  2.360          C  
ATOM   3161  CZ  PHE A 196      31.875  14.590  16.458  1.00  2.360          C  
ATOM   3162  H   PHE A 196      34.878  17.614  18.897  1.00  1.930          H  
ATOM   3163  HA  PHE A 196      36.187  14.976  19.064  1.00  2.060          H  
ATOM   3164 1HB  PHE A 196      35.857  16.924  16.757  1.00  2.840          H  
ATOM   3165 2HB  PHE A 196      36.507  15.354  16.665  1.00  2.840          H  
ATOM   3166  HD1 PHE A 196      34.211  14.298  18.764  1.00  2.840          H  
ATOM   3167  HD2 PHE A 196      34.291  16.444  15.115  1.00  2.840          H  
ATOM   3168  HE1 PHE A 196      31.979  13.563  18.284  1.00  2.840          H  
ATOM   3169  HE2 PHE A 196      32.032  15.681  14.652  1.00  2.840          H  
ATOM   3170  HZ  PHE A 196      30.860  14.262  16.257  1.00  2.840          H  
ATOM   3171  N   PRO A 197      38.129  17.737  18.704  1.00  1.950          N  
ATOM   3172  CA  PRO A 197      39.432  18.204  19.099  1.00  2.190          C  
ATOM   3173  C   PRO A 197      39.552  18.323  20.621  1.00  2.250          C  
ATOM   3174  O   PRO A 197      40.648  18.200  21.150  1.00  2.490          O  
ATOM   3175  CB  PRO A 197      39.551  19.562  18.403  1.00  3.290          C  
ATOM   3176  CG  PRO A 197      38.141  19.998  18.188  1.00  3.290          C  
ATOM   3177  CD  PRO A 197      37.370  18.725  17.950  1.00  3.290          C  
ATOM   3178  HA  PRO A 197      40.187  17.508  18.706  1.00  2.630          H  
ATOM   3179 1HB  PRO A 197      40.112  20.258  19.043  1.00  3.940          H  
ATOM   3180 2HB  PRO A 197      40.116  19.457  17.471  1.00  3.940          H  
ATOM   3181 1HG  PRO A 197      37.762  20.557  19.066  1.00  3.940          H  
ATOM   3182 2HG  PRO A 197      38.086  20.683  17.331  1.00  3.940          H  
ATOM   3183 1HD  PRO A 197      36.427  18.871  18.370  1.00  3.940          H  
ATOM   3184 2HD  PRO A 197      37.355  18.494  16.878  1.00  3.940          H  
ATOM   3185  N   ASN A 198      38.433  18.439  21.370  1.00  2.110          N  
ATOM   3186  CA  ASN A 198      38.563  18.570  22.822  1.00  2.240          C  
ATOM   3187  C   ASN A 198      38.930  17.265  23.521  1.00  2.340          C  
ATOM   3188  O   ASN A 198      39.041  17.232  24.748  1.00  2.570          O  
ATOM   3189  CB  ASN A 198      37.301  19.145  23.442  1.00  3.080          C  
ATOM   3190  CG  ASN A 198      37.505  19.714  24.839  1.00  3.080          C  
ATOM   3191  OD1 ASN A 198      38.417  20.520  25.078  1.00  3.080          O  
ATOM   3192  ND2 ASN A 198      36.673  19.313  25.762  1.00  3.080          N  
ATOM   3193  H   ASN A 198      37.493  18.565  20.981  1.00  2.530          H  
ATOM   3194  HA  ASN A 198      39.377  19.269  23.018  1.00  2.690          H  
ATOM   3195 1HB  ASN A 198      36.941  19.949  22.820  1.00  3.700          H  
ATOM   3196 2HB  ASN A 198      36.537  18.383  23.473  1.00  3.700          H  
ATOM   3197 1HD2 ASN A 198      36.766  19.647  26.700  1.00  3.700          H  
ATOM   3198 2HD2 ASN A 198      35.958  18.656  25.528  1.00  3.700          H  
ATOM   3199  N   VAL A 199      39.120  16.186  22.762  1.00  2.270          N  
ATOM   3200  CA  VAL A 199      39.574  14.948  23.357  1.00  2.510          C  
ATOM   3201  C   VAL A 199      40.912  14.550  22.734  1.00  2.540          C  
ATOM   3202  O   VAL A 199      41.353  13.406  22.877  1.00  2.710          O  
ATOM   3203  CB  VAL A 199      38.535  13.816  23.223  1.00  3.420          C  
ATOM   3204  CG1 VAL A 199      37.259  14.172  23.982  1.00  3.420          C  
ATOM   3205  CG2 VAL A 199      38.194  13.571  21.786  1.00  3.420          C  
ATOM   3206  H   VAL A 199      38.975  16.230  21.746  1.00  2.720          H  
ATOM   3207  HA  VAL A 199      39.738  15.112  24.422  1.00  3.010          H  
ATOM   3208  HB  VAL A 199      38.955  12.928  23.659  1.00  4.100          H  
ATOM   3209 1HG1 VAL A 199      36.536  13.360  23.902  1.00  4.100          H  
ATOM   3210 2HG1 VAL A 199      37.494  14.348  25.031  1.00  4.100          H  
ATOM   3211 3HG1 VAL A 199      36.834  15.073  23.547  1.00  4.100          H  
ATOM   3212 1HG2 VAL A 199      37.474  12.778  21.720  1.00  4.100          H  
ATOM   3213 2HG2 VAL A 199      37.763  14.459  21.385  1.00  4.100          H  
ATOM   3214 3HG2 VAL A 199      39.083  13.300  21.225  1.00  4.100          H  
ATOM   3215  N   LYS A 200      41.547  15.495  22.025  1.00  2.560          N  
ATOM   3216  CA  LYS A 200      42.815  15.257  21.351  1.00  2.710          C  
ATOM   3217  C   LYS A 200      43.859  16.325  21.681  1.00  2.580          C  
ATOM   3218  O   LYS A 200      43.546  17.372  22.250  1.00  2.570          O  
ATOM   3219  CB  LYS A 200      42.600  15.146  19.851  1.00  3.730          C  
ATOM   3220  CG  LYS A 200      41.675  13.986  19.491  1.00  3.730          C  
ATOM   3221  CD  LYS A 200      41.748  13.587  18.046  1.00  3.730          C  
ATOM   3222  CE  LYS A 200      43.043  12.818  17.783  1.00  3.730          C  
ATOM   3223  NZ  LYS A 200      43.048  12.133  16.467  1.00  3.730          N  
ATOM   3224  H   LYS A 200      41.137  16.429  21.938  1.00  3.070          H  
ATOM   3225  HA  LYS A 200      43.214  14.305  21.700  1.00  3.250          H  
ATOM   3226 1HB  LYS A 200      42.142  16.065  19.487  1.00  4.480          H  
ATOM   3227 2HB  LYS A 200      43.559  15.043  19.359  1.00  4.480          H  
ATOM   3228 1HG  LYS A 200      41.913  13.125  20.117  1.00  4.480          H  
ATOM   3229 2HG  LYS A 200      40.652  14.287  19.705  1.00  4.480          H  
ATOM   3230 1HD  LYS A 200      40.903  12.963  17.797  1.00  4.480          H  
ATOM   3231 2HD  LYS A 200      41.722  14.473  17.408  1.00  4.480          H  
ATOM   3232 1HE  LYS A 200      43.857  13.507  17.803  1.00  4.480          H  
ATOM   3233 2HE  LYS A 200      43.195  12.075  18.563  1.00  4.480          H  
ATOM   3234 1HZ  LYS A 200      43.949  11.624  16.343  1.00  4.480          H  
ATOM   3235 2HZ  LYS A 200      42.318  11.466  16.436  1.00  4.480          H  
ATOM   3236 3HZ  LYS A 200      42.906  12.824  15.695  1.00  4.480          H  
ATOM   3237  N   ASP A 201      45.123  16.019  21.417  1.00  2.640          N  
ATOM   3238  CA  ASP A 201      46.208  16.963  21.679  1.00  2.600          C  
ATOM   3239  C   ASP A 201      46.622  17.694  20.386  1.00  2.560          C  
ATOM   3240  O   ASP A 201      46.004  17.506  19.336  1.00  2.700          O  
ATOM   3241  CB  ASP A 201      47.368  16.258  22.392  1.00  3.660          C  
ATOM   3242  CG  ASP A 201      48.142  17.200  23.381  1.00  3.660          C  
ATOM   3243  OD1 ASP A 201      48.237  18.372  23.066  1.00  3.660          O  
ATOM   3244  OD2 ASP A 201      48.554  16.759  24.447  1.00  3.660          O  
ATOM   3245  H   ASP A 201      45.346  15.136  20.944  1.00  3.170          H  
ATOM   3246  HA  ASP A 201      45.839  17.721  22.371  1.00  3.120          H  
ATOM   3247 1HB  ASP A 201      47.008  15.384  22.930  1.00  4.390          H  
ATOM   3248 2HB  ASP A 201      48.065  15.913  21.640  1.00  4.390          H  
ATOM   3249  N   SER A 202      47.611  18.574  20.482  1.00  2.600          N  
ATOM   3250  CA  SER A 202      48.120  19.352  19.351  1.00  2.820          C  
ATOM   3251  C   SER A 202      48.907  18.484  18.357  1.00  2.690          C  
ATOM   3252  O   SER A 202      49.069  17.289  18.552  1.00  2.500          O  
ATOM   3253  CB  SER A 202      48.970  20.512  19.845  1.00  3.860          C  
ATOM   3254  OG  SER A 202      50.176  20.072  20.390  1.00  3.860          O  
ATOM   3255  H   SER A 202      48.034  18.704  21.402  1.00  3.120          H  
ATOM   3256  HA  SER A 202      47.265  19.772  18.831  1.00  3.380          H  
ATOM   3257 1HB  SER A 202      49.166  21.199  19.024  1.00  4.630          H  
ATOM   3258 2HB  SER A 202      48.413  21.064  20.602  1.00  4.630          H  
ATOM   3259  HG  SER A 202      50.635  20.862  20.691  1.00  4.630          H  
ATOM   3260  N   LYS A 203      49.375  19.105  17.269  1.00  2.990          N  
ATOM   3261  CA  LYS A 203      50.083  18.493  16.121  1.00  3.070          C  
ATOM   3262  C   LYS A 203      51.461  17.751  16.194  1.00  3.130          C  
ATOM   3263  O   LYS A 203      51.777  17.072  15.217  1.00  3.380          O  
ATOM   3264  CB  LYS A 203      50.234  19.561  15.034  1.00  4.270          C  
ATOM   3265  CG  LYS A 203      51.171  20.712  15.344  1.00  4.270          C  
ATOM   3266  CD  LYS A 203      51.117  21.754  14.230  1.00  4.270          C  
ATOM   3267  CE  LYS A 203      52.057  22.920  14.496  1.00  4.270          C  
ATOM   3268  NZ  LYS A 203      51.895  24.006  13.482  1.00  4.270          N  
ATOM   3269  H   LYS A 203      49.189  20.095  17.216  1.00  3.590          H  
ATOM   3270  HA  LYS A 203      49.390  17.748  15.733  1.00  3.680          H  
ATOM   3271 1HB  LYS A 203      50.571  19.093  14.110  1.00  5.120          H  
ATOM   3272 2HB  LYS A 203      49.298  19.996  14.839  1.00  5.120          H  
ATOM   3273 1HG  LYS A 203      50.879  21.184  16.281  1.00  5.120          H  
ATOM   3274 2HG  LYS A 203      52.193  20.343  15.442  1.00  5.120          H  
ATOM   3275 1HD  LYS A 203      51.396  21.285  13.285  1.00  5.120          H  
ATOM   3276 2HD  LYS A 203      50.097  22.138  14.137  1.00  5.120          H  
ATOM   3277 1HE  LYS A 203      51.850  23.327  15.485  1.00  5.120          H  
ATOM   3278 2HE  LYS A 203      53.088  22.564  14.469  1.00  5.120          H  
ATOM   3279 1HZ  LYS A 203      52.530  24.764  13.696  1.00  5.120          H  
ATOM   3280 2HZ  LYS A 203      52.093  23.667  12.548  1.00  5.120          H  
ATOM   3281 3HZ  LYS A 203      50.939  24.344  13.522  1.00  5.120          H  
ATOM   3282  N   PRO A 204      52.330  17.877  17.224  1.00  3.090          N  
ATOM   3283  CA  PRO A 204      53.650  17.248  17.322  1.00  3.280          C  
ATOM   3284  C   PRO A 204      53.813  15.718  17.199  1.00  3.270          C  
ATOM   3285  O   PRO A 204      54.960  15.276  17.109  1.00  3.570          O  
ATOM   3286  CB  PRO A 204      54.138  17.704  18.695  1.00  4.920          C  
ATOM   3287  CG  PRO A 204      53.411  18.980  18.952  1.00  4.920          C  
ATOM   3288  CD  PRO A 204      52.067  18.784  18.353  1.00  4.920          C  
ATOM   3289  HA  PRO A 204      54.281  17.722  16.552  1.00  3.940          H  
ATOM   3290 1HB  PRO A 204      53.914  16.934  19.443  1.00  5.900          H  
ATOM   3291 2HB  PRO A 204      55.235  17.822  18.683  1.00  5.900          H  
ATOM   3292 1HG  PRO A 204      53.347  19.169  20.035  1.00  5.900          H  
ATOM   3293 2HG  PRO A 204      53.957  19.828  18.511  1.00  5.900          H  
ATOM   3294 1HD  PRO A 204      51.441  18.309  19.103  1.00  5.900          H  
ATOM   3295 2HD  PRO A 204      51.702  19.756  18.037  1.00  5.900          H  
ATOM   3296  N   PHE A 205      52.757  14.890  17.271  1.00  3.220          N  
ATOM   3297  CA  PHE A 205      52.981  13.447  17.156  1.00  3.540          C  
ATOM   3298  C   PHE A 205      51.984  12.779  16.197  1.00  3.300          C  
ATOM   3299  O   PHE A 205      51.199  11.918  16.591  1.00  3.690          O  
ATOM   3300  CB  PHE A 205      52.889  12.798  18.542  1.00  4.830          C  
ATOM   3301  CG  PHE A 205      53.436  11.419  18.723  1.00  4.830          C  
ATOM   3302  CD1 PHE A 205      53.922  10.619  17.678  1.00  4.830          C  
ATOM   3303  CD2 PHE A 205      53.477  10.914  20.002  1.00  4.830          C  
ATOM   3304  CE1 PHE A 205      54.417   9.369  17.935  1.00  4.830          C  
ATOM   3305  CE2 PHE A 205      53.976   9.668  20.250  1.00  4.830          C  
ATOM   3306  CZ  PHE A 205      54.444   8.893  19.219  1.00  4.830          C  
ATOM   3307  H   PHE A 205      51.790  15.202  17.365  1.00  3.860          H  
ATOM   3308  HA  PHE A 205      53.979  13.288  16.762  1.00  4.250          H  
ATOM   3309 1HB  PHE A 205      53.378  13.443  19.257  1.00  5.790          H  
ATOM   3310 2HB  PHE A 205      51.857  12.737  18.821  1.00  5.790          H  
ATOM   3311  HD1 PHE A 205      53.918  10.970  16.658  1.00  5.790          H  
ATOM   3312  HD2 PHE A 205      53.100  11.519  20.824  1.00  5.790          H  
ATOM   3313  HE1 PHE A 205      54.793   8.753  17.119  1.00  5.790          H  
ATOM   3314  HE2 PHE A 205      53.998   9.283  21.270  1.00  5.790          H  
ATOM   3315  HZ  PHE A 205      54.836   7.898  19.424  1.00  5.790          H  
ATOM   3316  N   HIS A 206      52.076  13.131  14.918  1.00  2.940          N  
ATOM   3317  CA  HIS A 206      51.286  12.530  13.843  1.00  2.910          C  
ATOM   3318  C   HIS A 206      52.151  12.425  12.601  1.00  2.780          C  
ATOM   3319  O   HIS A 206      51.938  13.121  11.588  1.00  3.060          O  
ATOM   3320  CB  HIS A 206      50.002  13.275  13.482  1.00  4.090          C  
ATOM   3321  CG  HIS A 206      49.177  12.399  12.583  1.00  4.090          C  
ATOM   3322  ND1 HIS A 206      48.628  11.220  13.017  1.00  4.090          N  
ATOM   3323  CD2 HIS A 206      48.888  12.487  11.260  1.00  4.090          C  
ATOM   3324  CE1 HIS A 206      48.020  10.625  12.009  1.00  4.090          C  
ATOM   3325  NE2 HIS A 206      48.182  11.364  10.922  1.00  4.090          N  
ATOM   3326  H   HIS A 206      52.742  13.857  14.666  1.00  3.530          H  
ATOM   3327  HA  HIS A 206      51.005  11.515  14.121  1.00  3.490          H  
ATOM   3328 1HB  HIS A 206      49.432  13.505  14.385  1.00  4.900          H  
ATOM   3329 2HB  HIS A 206      50.230  14.210  12.973  1.00  4.900          H  
ATOM   3330  HD1 HIS A 206      48.467  10.995  13.981  1.00  4.900          H  
ATOM   3331  HD2 HIS A 206      49.135  13.224  10.496  1.00  4.900          H  
ATOM   3332  HE1 HIS A 206      47.516   9.670  12.162  1.00  4.900          H  
ATOM   3333  N   TRP A 207      53.207  11.636  12.731  1.00  2.870          N  
ATOM   3334  CA  TRP A 207      54.189  11.534  11.682  1.00  3.170          C  
ATOM   3335  C   TRP A 207      54.243  10.136  11.069  1.00  3.260          C  
ATOM   3336  O   TRP A 207      54.779   9.233  11.702  1.00  3.630          O  
ATOM   3337  CB  TRP A 207      55.530  11.861  12.270  1.00  4.320          C  
ATOM   3338  CG  TRP A 207      55.503  13.161  12.929  1.00  4.320          C  
ATOM   3339  CD1 TRP A 207      55.533  13.343  14.251  1.00  4.320          C  
ATOM   3340  CD2 TRP A 207      55.388  14.478  12.351  1.00  4.320          C  
ATOM   3341  NE1 TRP A 207      55.483  14.659  14.545  1.00  4.320          N  
ATOM   3342  CE2 TRP A 207      55.387  15.370  13.405  1.00  4.320          C  
ATOM   3343  CE3 TRP A 207      55.297  14.958  11.050  1.00  4.320          C  
ATOM   3344  CZ2 TRP A 207      55.301  16.726  13.216  1.00  4.320          C  
ATOM   3345  CZ3 TRP A 207      55.218  16.317  10.861  1.00  4.320          C  
ATOM   3346  CH2 TRP A 207      55.219  17.181  11.913  1.00  4.320          C  
ATOM   3347  H   TRP A 207      53.312  11.092  13.577  1.00  3.440          H  
ATOM   3348  HA  TRP A 207      53.966  12.282  10.939  1.00  3.800          H  
ATOM   3349 1HB  TRP A 207      55.814  11.110  13.003  1.00  5.180          H  
ATOM   3350 2HB  TRP A 207      56.280  11.864  11.498  1.00  5.180          H  
ATOM   3351  HD1 TRP A 207      55.601  12.544  14.980  1.00  5.180          H  
ATOM   3352  HE1 TRP A 207      55.508  15.054  15.491  1.00  5.180          H  
ATOM   3353  HE3 TRP A 207      55.304  14.278  10.197  1.00  5.180          H  
ATOM   3354  HZ2 TRP A 207      55.302  17.426  14.051  1.00  5.180          H  
ATOM   3355  HZ3 TRP A 207      55.155  16.686   9.847  1.00  5.180          H  
ATOM   3356  HH2 TRP A 207      55.157  18.251  11.727  1.00  5.180          H  
ATOM   3357  N   PRO A 208      53.676   9.897   9.872  1.00  3.520          N  
ATOM   3358  CA  PRO A 208      53.655   8.602   9.209  1.00  4.060          C  
ATOM   3359  C   PRO A 208      55.012   8.248   8.597  1.00  4.330          C  
ATOM   3360  O   PRO A 208      55.261   7.095   8.245  1.00  4.760          O  
ATOM   3361  CB  PRO A 208      52.586   8.810   8.131  1.00  6.090          C  
ATOM   3362  CG  PRO A 208      52.638  10.294   7.829  1.00  6.090          C  
ATOM   3363  CD  PRO A 208      52.977  10.968   9.134  1.00  6.090          C  
ATOM   3364  HA  PRO A 208      53.345   7.832   9.929  1.00  4.870          H  
ATOM   3365 1HB  PRO A 208      52.822   8.197   7.240  1.00  7.310          H  
ATOM   3366 2HB  PRO A 208      51.604   8.479   8.501  1.00  7.310          H  
ATOM   3367 1HG  PRO A 208      53.389  10.513   7.064  1.00  7.310          H  
ATOM   3368 2HG  PRO A 208      51.678  10.625   7.414  1.00  7.310          H  
ATOM   3369 1HD  PRO A 208      53.650  11.807   8.891  1.00  7.310          H  
ATOM   3370 2HD  PRO A 208      52.063  11.295   9.665  1.00  7.310          H  
ATOM   3371  N   THR A 209      55.879   9.255   8.471  1.00  4.490          N  
ATOM   3372  CA  THR A 209      57.169   9.130   7.823  1.00  5.110          C  
ATOM   3373  C   THR A 209      58.276   9.761   8.646  1.00  4.990          C  
ATOM   3374  O   THR A 209      59.073   9.077   9.292  1.00  5.210          O  
ATOM   3375  CB  THR A 209      57.141   9.850   6.467  1.00  6.910          C  
ATOM   3376  OG1 THR A 209      56.779  11.230   6.675  1.00  6.910          O  
ATOM   3377  CG2 THR A 209      56.131   9.239   5.568  1.00  6.910          C  
ATOM   3378  H   THR A 209      55.629  10.183   8.776  1.00  5.390          H  
ATOM   3379  HA  THR A 209      57.395   8.072   7.683  1.00  6.130          H  
ATOM   3380  HB  THR A 209      58.112   9.787   6.002  1.00  8.290          H  
ATOM   3381  HG1 THR A 209      56.877  11.703   5.838  1.00  8.290          H  
ATOM   3382 1HG2 THR A 209      56.130   9.779   4.639  1.00  8.290          H  
ATOM   3383 2HG2 THR A 209      56.378   8.194   5.390  1.00  8.290          H  
ATOM   3384 3HG2 THR A 209      55.149   9.298   6.003  1.00  8.290          H  
ATOM   3385  N   TYR A 210      58.336  11.085   8.585  1.00  4.970          N  
ATOM   3386  CA  TYR A 210      59.372  11.863   9.248  1.00  5.180          C  
ATOM   3387  C   TYR A 210      58.732  12.879  10.167  1.00  5.330          C  
ATOM   3388  O   TYR A 210      57.576  13.240   9.984  1.00  5.840          O  
ATOM   3389  CB  TYR A 210      60.249  12.583   8.236  1.00  7.170          C  
ATOM   3390  CG  TYR A 210      60.924  11.673   7.258  1.00  7.170          C  
ATOM   3391  CD1 TYR A 210      60.329  11.434   6.036  1.00  7.170          C  
ATOM   3392  CD2 TYR A 210      62.114  11.068   7.573  1.00  7.170          C  
ATOM   3393  CE1 TYR A 210      60.915  10.605   5.127  1.00  7.170          C  
ATOM   3394  CE2 TYR A 210      62.715  10.231   6.663  1.00  7.170          C  
ATOM   3395  CZ  TYR A 210      62.118  10.001   5.439  1.00  7.170          C  
ATOM   3396  OH  TYR A 210      62.716   9.164   4.527  1.00  7.170          O  
ATOM   3397  H   TYR A 210      57.627  11.556   8.036  1.00  5.960          H  
ATOM   3398  HA  TYR A 210      59.984  11.197   9.855  1.00  6.220          H  
ATOM   3399 1HB  TYR A 210      59.656  13.299   7.691  1.00  8.600          H  
ATOM   3400 2HB  TYR A 210      61.017  13.133   8.766  1.00  8.600          H  
ATOM   3401  HD1 TYR A 210      59.386  11.905   5.796  1.00  8.600          H  
ATOM   3402  HD2 TYR A 210      62.581  11.247   8.539  1.00  8.600          H  
ATOM   3403  HE1 TYR A 210      60.438  10.428   4.164  1.00  8.600          H  
ATOM   3404  HE2 TYR A 210      63.661   9.750   6.909  1.00  8.600          H  
ATOM   3405  HH  TYR A 210      63.540   8.830   4.890  1.00  8.600          H  
ATOM   3406  N   LYS A 211      59.488  13.350  11.159  1.00  5.360          N  
ATOM   3407  CA  LYS A 211      58.962  14.305  12.140  1.00  5.770          C  
ATOM   3408  C   LYS A 211      59.108  15.761  11.708  1.00  5.630          C  
ATOM   3409  O   LYS A 211      58.832  16.691  12.466  1.00  5.990          O  
ATOM   3410  CB  LYS A 211      59.631  14.062  13.490  1.00  7.910          C  
ATOM   3411  CG  LYS A 211      59.318  12.689  14.066  1.00  7.910          C  
ATOM   3412  CD  LYS A 211      59.930  12.491  15.435  1.00  7.910          C  
ATOM   3413  CE  LYS A 211      59.605  11.098  16.001  1.00  7.910          C  
ATOM   3414  NZ  LYS A 211      60.429  10.014  15.362  1.00  7.910          N  
ATOM   3415  H   LYS A 211      60.436  13.016  11.251  1.00  6.430          H  
ATOM   3416  HA  LYS A 211      57.921  14.103  12.256  1.00  6.920          H  
ATOM   3417 1HB  LYS A 211      60.710  14.158  13.404  1.00  9.500          H  
ATOM   3418 2HB  LYS A 211      59.283  14.807  14.204  1.00  9.500          H  
ATOM   3419 1HG  LYS A 211      58.246  12.584  14.151  1.00  9.500          H  
ATOM   3420 2HG  LYS A 211      59.683  11.926  13.388  1.00  9.500          H  
ATOM   3421 1HD  LYS A 211      61.011  12.609  15.373  1.00  9.500          H  
ATOM   3422 2HD  LYS A 211      59.542  13.252  16.116  1.00  9.500          H  
ATOM   3423 1HE  LYS A 211      59.783  11.098  17.074  1.00  9.500          H  
ATOM   3424 2HE  LYS A 211      58.550  10.884  15.820  1.00  9.500          H  
ATOM   3425 1HZ  LYS A 211      60.181   9.117  15.759  1.00  9.500          H  
ATOM   3426 2HZ  LYS A 211      60.269   9.992  14.367  1.00  9.500          H  
ATOM   3427 3HZ  LYS A 211      61.406  10.208  15.546  1.00  9.500          H  
ATOM   3428  N   ASN A 212      59.687  15.920  10.525  1.00  5.470          N  
ATOM   3429  CA  ASN A 212      60.015  17.164   9.846  1.00  5.530          C  
ATOM   3430  C   ASN A 212      60.860  18.226  10.572  1.00  4.920          C  
ATOM   3431  O   ASN A 212      60.594  19.421  10.408  1.00  4.580          O  
ATOM   3432  CB  ASN A 212      58.760  17.788   9.297  1.00  7.720          C  
ATOM   3433  CG  ASN A 212      58.189  16.925   8.240  1.00  7.720          C  
ATOM   3434  OD1 ASN A 212      58.912  16.077   7.678  1.00  7.720          O  
ATOM   3435  ND2 ASN A 212      56.941  17.144   7.917  1.00  7.720          N  
ATOM   3436  H   ASN A 212      59.877  15.070  10.015  1.00  6.560          H  
ATOM   3437  HA  ASN A 212      60.598  16.890   8.974  1.00  6.640          H  
ATOM   3438 1HB  ASN A 212      58.024  17.912  10.096  1.00  9.260          H  
ATOM   3439 2HB  ASN A 212      58.971  18.773   8.878  1.00  9.260          H  
ATOM   3440 1HD2 ASN A 212      56.479  16.611   7.172  1.00  9.260          H  
ATOM   3441 2HD2 ASN A 212      56.432  17.870   8.376  1.00  9.260          H  
ATOM   3442  N   PRO A 213      61.927  17.874  11.322  1.00  5.050          N  
ATOM   3443  CA  PRO A 213      62.838  18.802  11.963  1.00  4.940          C  
ATOM   3444  C   PRO A 213      63.845  19.384  11.006  1.00  4.650          C  
ATOM   3445  O   PRO A 213      65.052  19.069  11.081  1.00  5.170          O  
ATOM   3446  CB  PRO A 213      63.525  17.948  12.944  1.00  7.410          C  
ATOM   3447  CG  PRO A 213      63.540  16.579  12.303  1.00  7.410          C  
ATOM   3448  CD  PRO A 213      62.233  16.481  11.636  1.00  7.410          C  
ATOM   3449  HA  PRO A 213      62.262  19.598  12.461  1.00  5.930          H  
ATOM   3450 1HB  PRO A 213      64.458  18.377  13.118  1.00  8.890          H  
ATOM   3451 2HB  PRO A 213      63.019  18.034  13.817  1.00  8.890          H  
ATOM   3452 1HG  PRO A 213      64.333  16.521  11.612  1.00  8.890          H  
ATOM   3453 2HG  PRO A 213      63.692  15.765  13.022  1.00  8.890          H  
ATOM   3454 1HD  PRO A 213      62.268  15.850  10.773  1.00  8.890          H  
ATOM   3455 2HD  PRO A 213      61.573  16.120  12.394  1.00  8.890          H  
ATOM   3456  N   GLY A 214      63.285  20.120  10.063  1.00  4.190          N  
ATOM   3457  CA  GLY A 214      63.904  20.814   8.958  1.00  4.390          C  
ATOM   3458  C   GLY A 214      63.951  22.316   9.187  1.00  4.520          C  
ATOM   3459  O   GLY A 214      64.044  22.820  10.314  1.00  5.050          O  
ATOM   3460  H   GLY A 214      62.272  20.233  10.156  1.00  5.030          H  
ATOM   3461 1HA  GLY A 214      64.917  20.439   8.819  1.00  5.270          H  
ATOM   3462 2HA  GLY A 214      63.356  20.594   8.041  1.00  5.270          H  
ATOM   3463  N   GLN A 215      63.834  23.025   8.072  1.00  4.440          N  
ATOM   3464  CA  GLN A 215      63.897  24.478   7.977  1.00  4.830          C  
ATOM   3465  C   GLN A 215      65.264  24.988   8.420  1.00  4.710          C  
ATOM   3466  O   GLN A 215      66.273  24.497   7.912  1.00  4.770          O  
ATOM   3467  CB  GLN A 215      62.759  25.122   8.800  1.00  6.610          C  
ATOM   3468  CG  GLN A 215      61.347  24.785   8.297  1.00  6.610          C  
ATOM   3469  CD  GLN A 215      60.237  25.426   9.153  1.00  6.610          C  
ATOM   3470  OE1 GLN A 215      60.326  26.612   9.488  1.00  6.610          O  
ATOM   3471  NE2 GLN A 215      59.223  24.647   9.514  1.00  6.610          N  
ATOM   3472  H   GLN A 215      63.758  22.500   7.209  1.00  5.330          H  
ATOM   3473  HA  GLN A 215      63.768  24.768   6.936  1.00  5.800          H  
ATOM   3474 1HB  GLN A 215      62.826  24.857   9.853  1.00  7.930          H  
ATOM   3475 2HB  GLN A 215      62.838  26.206   8.726  1.00  7.930          H  
ATOM   3476 1HG  GLN A 215      61.247  25.143   7.270  1.00  7.930          H  
ATOM   3477 2HG  GLN A 215      61.215  23.707   8.331  1.00  7.930          H  
ATOM   3478 1HE2 GLN A 215      58.451  25.033  10.088  1.00  7.930          H  
ATOM   3479 2HE2 GLN A 215      59.190  23.690   9.235  1.00  7.930          H  
ATOM   3480  N   GLU A 216      65.321  25.986   9.318  1.00  4.850          N  
ATOM   3481  CA  GLU A 216      66.568  26.671   9.735  1.00  5.080          C  
ATOM   3482  C   GLU A 216      67.024  27.608   8.593  1.00  4.990          C  
ATOM   3483  O   GLU A 216      67.172  28.816   8.794  1.00  5.370          O  
ATOM   3484  CB  GLU A 216      67.701  25.700  10.146  1.00  7.020          C  
ATOM   3485  CG  GLU A 216      67.416  24.883  11.418  1.00  7.020          C  
ATOM   3486  CD  GLU A 216      68.538  23.928  11.783  1.00  7.020          C  
ATOM   3487  OE1 GLU A 216      69.391  23.708  10.954  1.00  7.020          O  
ATOM   3488  OE2 GLU A 216      68.557  23.452  12.894  1.00  7.020          O  
ATOM   3489  H   GLU A 216      64.460  26.312   9.726  1.00  5.820          H  
ATOM   3490  HA  GLU A 216      66.346  27.289  10.604  1.00  6.100          H  
ATOM   3491 1HB  GLU A 216      67.990  25.036   9.350  1.00  8.420          H  
ATOM   3492 2HB  GLU A 216      68.584  26.296  10.368  1.00  8.420          H  
ATOM   3493 1HG  GLU A 216      67.250  25.569  12.246  1.00  8.420          H  
ATOM   3494 2HG  GLU A 216      66.497  24.313  11.265  1.00  8.420          H  
ATOM   3495  N   THR A 217      67.181  27.043   7.394  1.00  4.840          N  
ATOM   3496  CA  THR A 217      67.491  27.734   6.156  1.00  4.960          C  
ATOM   3497  C   THR A 217      66.339  27.489   5.175  1.00  4.810          C  
ATOM   3498  O   THR A 217      65.429  28.311   5.057  1.00  5.310          O  
ATOM   3499  CB  THR A 217      68.826  27.254   5.542  1.00  6.900          C  
ATOM   3500  OG1 THR A 217      68.786  25.833   5.324  1.00  6.900          O  
ATOM   3501  CG2 THR A 217      69.948  27.569   6.498  1.00  6.900          C  
ATOM   3502  H   THR A 217      67.081  26.029   7.345  1.00  5.810          H  
ATOM   3503  HA  THR A 217      67.557  28.806   6.349  1.00  5.950          H  
ATOM   3504  HB  THR A 217      68.993  27.757   4.591  1.00  8.280          H  
ATOM   3505  HG1 THR A 217      69.560  25.566   4.807  1.00  8.280          H  
ATOM   3506 1HG2 THR A 217      70.891  27.235   6.071  1.00  8.280          H  
ATOM   3507 2HG2 THR A 217      69.981  28.642   6.671  1.00  8.280          H  
ATOM   3508 3HG2 THR A 217      69.772  27.056   7.444  1.00  8.280          H  
ATOM   3509  N   LEU A 218      66.402  26.373   4.459  1.00  4.500          N  
ATOM   3510  CA  LEU A 218      65.390  25.987   3.479  1.00  4.640          C  
ATOM   3511  C   LEU A 218      64.568  24.792   3.978  1.00  4.190          C  
ATOM   3512  O   LEU A 218      65.025  24.029   4.825  1.00  4.040          O  
ATOM   3513  CB  LEU A 218      66.063  25.661   2.142  1.00  6.440          C  
ATOM   3514  CG  LEU A 218      66.934  26.760   1.526  1.00  6.440          C  
ATOM   3515  CD1 LEU A 218      67.550  26.214   0.257  1.00  6.440          C  
ATOM   3516  CD2 LEU A 218      66.099  28.011   1.245  1.00  6.440          C  
ATOM   3517  H   LEU A 218      67.195  25.772   4.636  1.00  5.400          H  
ATOM   3518  HA  LEU A 218      64.709  26.820   3.352  1.00  5.570          H  
ATOM   3519 1HB  LEU A 218      66.693  24.784   2.281  1.00  7.730          H  
ATOM   3520 2HB  LEU A 218      65.312  25.426   1.421  1.00  7.730          H  
ATOM   3521  HG  LEU A 218      67.744  27.015   2.210  1.00  7.730          H  
ATOM   3522 1HD1 LEU A 218      68.191  26.972  -0.193  1.00  7.730          H  
ATOM   3523 2HD1 LEU A 218      68.143  25.332   0.493  1.00  7.730          H  
ATOM   3524 3HD1 LEU A 218      66.762  25.949  -0.444  1.00  7.730          H  
ATOM   3525 1HD2 LEU A 218      66.732  28.776   0.797  1.00  7.730          H  
ATOM   3526 2HD2 LEU A 218      65.287  27.767   0.558  1.00  7.730          H  
ATOM   3527 3HD2 LEU A 218      65.685  28.403   2.168  1.00  7.730          H  
ATOM   3528  N   PRO A 219      63.340  24.599   3.481  1.00  4.410          N  
ATOM   3529  CA  PRO A 219      62.541  25.287   2.476  1.00  4.640          C  
ATOM   3530  C   PRO A 219      62.003  26.574   2.996  1.00  4.500          C  
ATOM   3531  O   PRO A 219      61.926  26.751   4.209  1.00  4.260          O  
ATOM   3532  CB  PRO A 219      61.374  24.333   2.277  1.00  6.960          C  
ATOM   3533  CG  PRO A 219      61.200  23.723   3.600  1.00  6.960          C  
ATOM   3534  CD  PRO A 219      62.615  23.513   4.100  1.00  6.960          C  
ATOM   3535  HA  PRO A 219      63.106  25.431   1.542  1.00  5.570          H  
ATOM   3536 1HB  PRO A 219      60.491  24.864   1.886  1.00  8.350          H  
ATOM   3537 2HB  PRO A 219      61.633  23.574   1.551  1.00  8.350          H  
ATOM   3538 1HG  PRO A 219      60.644  24.400   4.261  1.00  8.350          H  
ATOM   3539 2HG  PRO A 219      60.606  22.831   3.511  1.00  8.350          H  
ATOM   3540 1HD  PRO A 219      62.655  23.595   5.184  1.00  8.350          H  
ATOM   3541 2HD  PRO A 219      63.022  22.570   3.740  1.00  8.350          H  
ATOM   3542  N   THR A 220      61.480  27.401   2.115  1.00  5.000          N  
ATOM   3543  CA  THR A 220      60.809  28.601   2.565  1.00  5.290          C  
ATOM   3544  C   THR A 220      59.354  28.490   2.162  1.00  5.230          C  
ATOM   3545  O   THR A 220      58.769  29.392   1.561  1.00  5.610          O  
ATOM   3546  CB  THR A 220      61.411  29.843   1.918  1.00  7.290          C  
ATOM   3547  OG1 THR A 220      61.295  29.715   0.501  1.00  7.290          O  
ATOM   3548  CG2 THR A 220      62.877  29.938   2.300  1.00  7.290          C  
ATOM   3549  H   THR A 220      61.586  27.224   1.121  1.00  6.000          H  
ATOM   3550  HA  THR A 220      60.876  28.681   3.649  1.00  6.350          H  
ATOM   3551  HB  THR A 220      60.881  30.738   2.248  1.00  8.750          H  
ATOM   3552  HG1 THR A 220      60.348  29.820   0.269  1.00  8.750          H  
ATOM   3553 1HG2 THR A 220      63.322  30.812   1.831  1.00  8.750          H  
ATOM   3554 2HG2 THR A 220      62.966  30.019   3.384  1.00  8.750          H  
ATOM   3555 3HG2 THR A 220      63.393  29.050   1.966  1.00  8.750          H  
ATOM   3556  N   VAL A 221      58.795  27.343   2.531  1.00  4.910          N  
ATOM   3557  CA  VAL A 221      57.399  26.983   2.361  1.00  5.020          C  
ATOM   3558  C   VAL A 221      56.828  26.649   3.739  1.00  4.560          C  
ATOM   3559  O   VAL A 221      55.823  27.221   4.168  1.00  4.720          O  
ATOM   3560  CB  VAL A 221      57.233  25.785   1.416  1.00  6.980          C  
ATOM   3561  CG1 VAL A 221      55.728  25.419   1.291  1.00  6.980          C  
ATOM   3562  CG2 VAL A 221      57.847  26.099   0.069  1.00  6.980          C  
ATOM   3563  H   VAL A 221      59.427  26.694   2.978  1.00  5.890          H  
ATOM   3564  HA  VAL A 221      56.858  27.837   1.952  1.00  6.020          H  
ATOM   3565  HB  VAL A 221      57.744  24.943   1.832  1.00  8.380          H  
ATOM   3566 1HG1 VAL A 221      55.615  24.568   0.628  1.00  8.380          H  
ATOM   3567 2HG1 VAL A 221      55.315  25.171   2.266  1.00  8.380          H  
ATOM   3568 3HG1 VAL A 221      55.188  26.264   0.874  1.00  8.380          H  
ATOM   3569 1HG2 VAL A 221      57.738  25.237  -0.585  1.00  8.380          H  
ATOM   3570 2HG2 VAL A 221      57.342  26.957  -0.372  1.00  8.380          H  
ATOM   3571 3HG2 VAL A 221      58.903  26.324   0.189  1.00  8.380          H  
ATOM   3572  N   LEU A 222      57.503  25.743   4.456  1.00  4.170          N  
ATOM   3573  CA  LEU A 222      57.025  25.287   5.748  1.00  4.060          C  
ATOM   3574  C   LEU A 222      56.881  26.430   6.774  1.00  4.320          C  
ATOM   3575  O   LEU A 222      55.912  26.412   7.528  1.00  4.680          O  
ATOM   3576  CB  LEU A 222      57.944  24.199   6.335  1.00  5.730          C  
ATOM   3577  CG  LEU A 222      58.024  22.834   5.610  1.00  5.730          C  
ATOM   3578  CD1 LEU A 222      59.107  21.997   6.290  1.00  5.730          C  
ATOM   3579  CD2 LEU A 222      56.676  22.111   5.631  1.00  5.730          C  
ATOM   3580  H   LEU A 222      58.326  25.318   4.062  1.00  5.000          H  
ATOM   3581  HA  LEU A 222      56.034  24.861   5.608  1.00  4.870          H  
ATOM   3582 1HB  LEU A 222      58.945  24.575   6.408  1.00  6.870          H  
ATOM   3583 2HB  LEU A 222      57.590  23.991   7.345  1.00  6.870          H  
ATOM   3584  HG  LEU A 222      58.322  22.991   4.590  1.00  6.870          H  
ATOM   3585 1HD1 LEU A 222      59.192  21.041   5.787  1.00  6.870          H  
ATOM   3586 2HD1 LEU A 222      60.062  22.520   6.242  1.00  6.870          H  
ATOM   3587 3HD1 LEU A 222      58.839  21.826   7.332  1.00  6.870          H  
ATOM   3588 1HD2 LEU A 222      56.770  21.152   5.119  1.00  6.870          H  
ATOM   3589 2HD2 LEU A 222      56.366  21.939   6.665  1.00  6.870          H  
ATOM   3590 3HD2 LEU A 222      55.926  22.698   5.129  1.00  6.870          H  
ATOM   3591  N   PRO A 223      57.763  27.470   6.829  1.00  4.490          N  
ATOM   3592  CA  PRO A 223      57.646  28.593   7.739  1.00  5.080          C  
ATOM   3593  C   PRO A 223      56.332  29.353   7.561  1.00  5.360          C  
ATOM   3594  O   PRO A 223      55.931  30.108   8.439  1.00  5.810          O  
ATOM   3595  CB  PRO A 223      58.845  29.475   7.383  1.00  7.620          C  
ATOM   3596  CG  PRO A 223      59.833  28.544   6.754  1.00  7.620          C  
ATOM   3597  CD  PRO A 223      59.004  27.555   6.003  1.00  7.620          C  
ATOM   3598  HA  PRO A 223      57.735  28.207   8.777  1.00  6.100          H  
ATOM   3599 1HB  PRO A 223      58.523  30.278   6.704  1.00  9.140          H  
ATOM   3600 2HB  PRO A 223      59.233  29.959   8.293  1.00  9.140          H  
ATOM   3601 1HG  PRO A 223      60.527  29.094   6.099  1.00  9.140          H  
ATOM   3602 2HG  PRO A 223      60.449  28.079   7.526  1.00  9.140          H  
ATOM   3603 1HD  PRO A 223      58.799  28.017   5.058  1.00  9.140          H  
ATOM   3604 2HD  PRO A 223      59.556  26.621   5.924  1.00  9.140          H  
ATOM   3605  N   VAL A 224      55.684  29.196   6.395  1.00  5.310          N  
ATOM   3606  CA  VAL A 224      54.429  29.861   6.114  1.00  5.680          C  
ATOM   3607  C   VAL A 224      53.331  28.963   6.638  1.00  5.490          C  
ATOM   3608  O   VAL A 224      52.407  29.411   7.308  1.00  5.880          O  
ATOM   3609  CB  VAL A 224      54.243  30.101   4.603  1.00  7.800          C  
ATOM   3610  CG1 VAL A 224      52.852  30.728   4.327  1.00  7.800          C  
ATOM   3611  CG2 VAL A 224      55.386  30.976   4.101  1.00  7.800          C  
ATOM   3612  H   VAL A 224      56.022  28.554   5.681  1.00  6.370          H  
ATOM   3613  HA  VAL A 224      54.396  30.812   6.641  1.00  6.820          H  
ATOM   3614  HB  VAL A 224      54.271  29.147   4.084  1.00  9.360          H  
ATOM   3615 1HG1 VAL A 224      52.730  30.878   3.256  1.00  9.360          H  
ATOM   3616 2HG1 VAL A 224      52.060  30.068   4.684  1.00  9.360          H  
ATOM   3617 3HG1 VAL A 224      52.782  31.686   4.840  1.00  9.360          H  
ATOM   3618 1HG2 VAL A 224      55.280  31.138   3.027  1.00  9.360          H  
ATOM   3619 2HG2 VAL A 224      55.367  31.931   4.617  1.00  9.360          H  
ATOM   3620 3HG2 VAL A 224      56.338  30.477   4.296  1.00  9.360          H  
ATOM   3621  N   GLN A 225      53.445  27.668   6.352  1.00  5.060          N  
ATOM   3622  CA  GLN A 225      52.439  26.714   6.803  1.00  5.040          C  
ATOM   3623  C   GLN A 225      52.314  26.749   8.333  1.00  5.140          C  
ATOM   3624  O   GLN A 225      51.210  26.714   8.886  1.00  5.180          O  
ATOM   3625  CB  GLN A 225      52.817  25.292   6.389  1.00  7.060          C  
ATOM   3626  CG  GLN A 225      52.745  24.969   4.912  1.00  7.060          C  
ATOM   3627  CD  GLN A 225      53.177  23.552   4.691  1.00  7.060          C  
ATOM   3628  OE1 GLN A 225      53.244  22.777   5.646  1.00  7.060          O  
ATOM   3629  NE2 GLN A 225      53.500  23.191   3.481  1.00  7.060          N  
ATOM   3630  H   GLN A 225      54.237  27.370   5.775  1.00  6.070          H  
ATOM   3631  HA  GLN A 225      51.485  26.995   6.367  1.00  6.050          H  
ATOM   3632 1HB  GLN A 225      53.841  25.102   6.703  1.00  8.480          H  
ATOM   3633 2HB  GLN A 225      52.205  24.594   6.923  1.00  8.480          H  
ATOM   3634 1HG  GLN A 225      51.723  25.083   4.560  1.00  8.480          H  
ATOM   3635 2HG  GLN A 225      53.418  25.632   4.366  1.00  8.480          H  
ATOM   3636 1HE2 GLN A 225      53.802  22.244   3.322  1.00  8.480          H  
ATOM   3637 2HE2 GLN A 225      53.456  23.840   2.723  1.00  8.480          H  
ATOM   3638  N   ASP A 226      53.455  26.927   9.003  1.00  5.420          N  
ATOM   3639  CA  ASP A 226      53.576  26.991  10.459  1.00  5.740          C  
ATOM   3640  C   ASP A 226      52.809  28.147  11.098  1.00  5.890          C  
ATOM   3641  O   ASP A 226      52.654  28.188  12.320  1.00  6.170          O  
ATOM   3642  CB  ASP A 226      55.041  27.113  10.890  1.00  7.910          C  
ATOM   3643  CG  ASP A 226      55.887  25.833  10.745  1.00  7.910          C  
ATOM   3644  OD1 ASP A 226      55.352  24.755  10.580  1.00  7.910          O  
ATOM   3645  OD2 ASP A 226      57.087  25.961  10.845  1.00  7.910          O  
ATOM   3646  H   ASP A 226      54.321  26.939   8.454  1.00  6.500          H  
ATOM   3647  HA  ASP A 226      53.179  26.062  10.863  1.00  6.890          H  
ATOM   3648 1HB  ASP A 226      55.513  27.895  10.289  1.00  9.490          H  
ATOM   3649 2HB  ASP A 226      55.083  27.440  11.927  1.00  9.490          H  
ATOM   3650  N   LYS A 227      52.371  29.122  10.304  1.00  5.930          N  
ATOM   3651  CA  LYS A 227      51.655  30.266  10.832  1.00  6.150          C  
ATOM   3652  C   LYS A 227      50.159  29.997  10.993  1.00  6.080          C  
ATOM   3653  O   LYS A 227      49.429  30.849  11.510  1.00  6.280          O  
ATOM   3654  CB  LYS A 227      51.868  31.460   9.918  1.00  8.520          C  
ATOM   3655  CG  LYS A 227      53.294  31.951   9.857  1.00  8.520          C  
ATOM   3656  CD  LYS A 227      53.442  33.118   8.884  1.00  8.520          C  
ATOM   3657  CE  LYS A 227      54.889  33.583   8.793  1.00  8.520          C  
ATOM   3658  NZ  LYS A 227      55.058  34.717   7.836  1.00  8.520          N  
ATOM   3659  H   LYS A 227      52.499  29.064   9.289  1.00  7.120          H  
ATOM   3660  HA  LYS A 227      52.059  30.500  11.816  1.00  7.380          H  
ATOM   3661 1HB  LYS A 227      51.581  31.182   8.910  1.00 10.230          H  
ATOM   3662 2HB  LYS A 227      51.232  32.280  10.232  1.00 10.230          H  
ATOM   3663 1HG  LYS A 227      53.613  32.260  10.850  1.00 10.230          H  
ATOM   3664 2HG  LYS A 227      53.930  31.132   9.531  1.00 10.230          H  
ATOM   3665 1HD  LYS A 227      53.108  32.796   7.892  1.00 10.230          H  
ATOM   3666 2HD  LYS A 227      52.814  33.945   9.207  1.00 10.230          H  
ATOM   3667 1HE  LYS A 227      55.226  33.896   9.779  1.00 10.230          H  
ATOM   3668 2HE  LYS A 227      55.505  32.745   8.459  1.00 10.230          H  
ATOM   3669 1HZ  LYS A 227      56.032  34.985   7.805  1.00 10.230          H  
ATOM   3670 2HZ  LYS A 227      54.758  34.429   6.915  1.00 10.230          H  
ATOM   3671 3HZ  LYS A 227      54.501  35.505   8.139  1.00 10.230          H  
ATOM   3672  N   LEU A 228      49.692  28.826  10.551  1.00  5.960          N  
ATOM   3673  CA  LEU A 228      48.285  28.494  10.688  1.00  6.050          C  
ATOM   3674  C   LEU A 228      48.024  27.719  11.971  1.00  6.120          C  
ATOM   3675  O   LEU A 228      48.623  26.670  12.220  1.00  6.590          O  
ATOM   3676  CB  LEU A 228      47.788  27.658   9.505  1.00  8.430          C  
ATOM   3677  CG  LEU A 228      46.279  27.176   9.587  1.00  8.430          C  
ATOM   3678  CD1 LEU A 228      45.310  28.362   9.537  1.00  8.430          C  
ATOM   3679  CD2 LEU A 228      45.991  26.224   8.455  1.00  8.430          C  
ATOM   3680  H   LEU A 228      50.327  28.152  10.109  1.00  7.150          H  
ATOM   3681  HA  LEU A 228      47.724  29.424  10.725  1.00  7.260          H  
ATOM   3682 1HB  LEU A 228      47.923  28.237   8.612  1.00 10.120          H  
ATOM   3683 2HB  LEU A 228      48.424  26.772   9.426  1.00 10.120          H  
ATOM   3684  HG  LEU A 228      46.122  26.654  10.530  1.00 10.120          H  
ATOM   3685 1HD1 LEU A 228      44.292  27.985   9.612  1.00 10.120          H  
ATOM   3686 2HD1 LEU A 228      45.488  29.041  10.362  1.00 10.120          H  
ATOM   3687 3HD1 LEU A 228      45.422  28.893   8.609  1.00 10.120          H  
ATOM   3688 1HD2 LEU A 228      44.974  25.889   8.539  1.00 10.120          H  
ATOM   3689 2HD2 LEU A 228      46.125  26.704   7.500  1.00 10.120          H  
ATOM   3690 3HD2 LEU A 228      46.662  25.376   8.528  1.00 10.120          H  
ATOM   3691  N   VAL A 229      47.108  28.239  12.775  1.00  5.920          N  
ATOM   3692  CA  VAL A 229      46.709  27.639  14.035  1.00  6.160          C  
ATOM   3693  C   VAL A 229      45.180  27.452  14.001  1.00  6.000          C  
ATOM   3694  O   VAL A 229      44.493  28.397  13.626  1.00  6.050          O  
ATOM   3695  CB  VAL A 229      47.139  28.547  15.208  1.00  8.530          C  
ATOM   3696  CG1 VAL A 229      46.701  27.958  16.545  1.00  8.530          C  
ATOM   3697  CG2 VAL A 229      48.656  28.714  15.168  1.00  8.530          C  
ATOM   3698  H   VAL A 229      46.670  29.106  12.492  1.00  7.100          H  
ATOM   3699  HA  VAL A 229      47.235  26.704  14.125  1.00  7.390          H  
ATOM   3700  HB  VAL A 229      46.661  29.520  15.107  1.00 10.230          H  
ATOM   3701 1HG1 VAL A 229      47.015  28.620  17.349  1.00 10.230          H  
ATOM   3702 2HG1 VAL A 229      45.620  27.864  16.570  1.00 10.230          H  
ATOM   3703 3HG1 VAL A 229      47.160  26.977  16.683  1.00 10.230          H  
ATOM   3704 1HG2 VAL A 229      48.973  29.360  15.983  1.00 10.230          H  
ATOM   3705 2HG2 VAL A 229      49.129  27.738  15.269  1.00 10.230          H  
ATOM   3706 3HG2 VAL A 229      48.962  29.163  14.222  1.00 10.230          H  
ATOM   3707  N   ASN A 230      44.604  26.272  14.345  1.00  6.070          N  
ATOM   3708  CA  ASN A 230      45.208  25.027  14.849  1.00  6.340          C  
ATOM   3709  C   ASN A 230      44.768  23.861  13.982  1.00  6.150          C  
ATOM   3710  O   ASN A 230      44.291  22.847  14.486  1.00  6.570          O  
ATOM   3711  CB  ASN A 230      44.814  24.762  16.295  1.00  8.770          C  
ATOM   3712  CG  ASN A 230      45.708  23.738  16.970  1.00  8.770          C  
ATOM   3713  OD1 ASN A 230      46.908  23.656  16.674  1.00  8.770          O  
ATOM   3714  ND2 ASN A 230      45.146  22.968  17.873  1.00  8.770          N  
ATOM   3715  H   ASN A 230      43.598  26.244  14.254  1.00  7.280          H  
ATOM   3716  HA  ASN A 230      46.282  25.049  14.788  1.00  7.610          H  
ATOM   3717 1HB  ASN A 230      44.845  25.680  16.866  1.00 10.520          H  
ATOM   3718 2HB  ASN A 230      43.786  24.400  16.329  1.00 10.520          H  
ATOM   3719 1HD2 ASN A 230      45.685  22.278  18.352  1.00 10.520          H  
ATOM   3720 2HD2 ASN A 230      44.174  23.070  18.078  1.00 10.520          H  
ATOM   3721  N   LEU A 231      44.824  24.040  12.675  1.00  5.810          N  
ATOM   3722  CA  LEU A 231      44.477  22.964  11.763  1.00  5.820          C  
ATOM   3723  C   LEU A 231      45.493  21.834  11.899  1.00  5.820          C  
ATOM   3724  O   LEU A 231      46.696  22.063  11.763  1.00  6.260          O  
ATOM   3725  CB  LEU A 231      44.509  23.473  10.315  1.00  8.140          C  
ATOM   3726  CG  LEU A 231      44.096  22.472   9.195  1.00  8.140          C  
ATOM   3727  CD1 LEU A 231      42.615  22.137   9.294  1.00  8.140          C  
ATOM   3728  CD2 LEU A 231      44.438  23.078   7.832  1.00  8.140          C  
ATOM   3729  H   LEU A 231      45.173  24.922  12.328  1.00  6.970          H  
ATOM   3730  HA  LEU A 231      43.490  22.590  12.025  1.00  6.980          H  
ATOM   3731 1HB  LEU A 231      43.858  24.342  10.241  1.00  9.770          H  
ATOM   3732 2HB  LEU A 231      45.527  23.790  10.102  1.00  9.770          H  
ATOM   3733  HG  LEU A 231      44.647  21.552   9.321  1.00  9.770          H  
ATOM   3734 1HD1 LEU A 231      42.350  21.431   8.506  1.00  9.770          H  
ATOM   3735 2HD1 LEU A 231      42.389  21.689  10.255  1.00  9.770          H  
ATOM   3736 3HD1 LEU A 231      42.030  23.049   9.169  1.00  9.770          H  
ATOM   3737 1HD2 LEU A 231      44.176  22.398   7.037  1.00  9.770          H  
ATOM   3738 2HD2 LEU A 231      43.887  23.993   7.700  1.00  9.770          H  
ATOM   3739 3HD2 LEU A 231      45.499  23.274   7.798  1.00  9.770          H  
ATOM   3740  N   ILE A 232      45.021  20.614  12.128  1.00  5.690          N  
ATOM   3741  CA  ILE A 232      45.937  19.487  12.238  1.00  6.030          C  
ATOM   3742  C   ILE A 232      45.475  18.476  11.199  1.00  5.800          C  
ATOM   3743  O   ILE A 232      44.302  18.111  11.164  1.00  5.990          O  
ATOM   3744  CB  ILE A 232      45.965  18.895  13.654  1.00  8.310          C  
ATOM   3745  CG1 ILE A 232      46.302  20.001  14.664  1.00  8.310          C  
ATOM   3746  CG2 ILE A 232      47.075  17.825  13.680  1.00  8.310          C  
ATOM   3747  CD1 ILE A 232      46.167  19.608  16.106  1.00  8.310          C  
ATOM   3748  H   ILE A 232      44.024  20.491  12.227  1.00  6.830          H  
ATOM   3749  HA  ILE A 232      46.944  19.809  11.978  1.00  7.240          H  
ATOM   3750  HB  ILE A 232      45.022  18.482  13.913  1.00  9.970          H  
ATOM   3751 1HG1 ILE A 232      47.273  20.359  14.462  1.00  9.970          H  
ATOM   3752 2HG1 ILE A 232      45.624  20.817  14.516  1.00  9.970          H  
ATOM   3753 1HG2 ILE A 232      47.175  17.384  14.647  1.00  9.970          H  
ATOM   3754 2HG2 ILE A 232      46.854  17.052  12.967  1.00  9.970          H  
ATOM   3755 3HG2 ILE A 232      48.021  18.291  13.410  1.00  9.970          H  
ATOM   3756 1HD1 ILE A 232      46.405  20.472  16.719  1.00  9.970          H  
ATOM   3757 2HD1 ILE A 232      45.143  19.293  16.310  1.00  9.970          H  
ATOM   3758 3HD1 ILE A 232      46.832  18.808  16.349  1.00  9.970          H  
ATOM   3759  N   LEU A 233      46.377  18.072  10.322  1.00  5.690          N  
ATOM   3760  CA  LEU A 233      46.005  17.214   9.208  1.00  5.740          C  
ATOM   3761  C   LEU A 233      46.508  15.796   9.133  1.00  5.750          C  
ATOM   3762  O   LEU A 233      47.602  15.465   9.601  1.00  6.220          O  
ATOM   3763  CB  LEU A 233      46.463  17.908   7.940  1.00  8.020          C  
ATOM   3764  CG  LEU A 233      45.894  19.285   7.709  1.00  8.020          C  
ATOM   3765  CD1 LEU A 233      46.563  19.861   6.549  1.00  8.020          C  
ATOM   3766  CD2 LEU A 233      44.396  19.188   7.464  1.00  8.020          C  
ATOM   3767  H   LEU A 233      47.330  18.390  10.417  1.00  6.830          H  
ATOM   3768  HA  LEU A 233      44.926  17.131   9.215  1.00  6.890          H  
ATOM   3769 1HB  LEU A 233      47.548  17.991   7.961  1.00  9.620          H  
ATOM   3770 2HB  LEU A 233      46.192  17.284   7.083  1.00  9.620          H  
ATOM   3771  HG  LEU A 233      46.090  19.928   8.560  1.00  9.620          H  
ATOM   3772 1HD1 LEU A 233      46.163  20.848   6.366  1.00  9.620          H  
ATOM   3773 2HD1 LEU A 233      47.627  19.934   6.751  1.00  9.620          H  
ATOM   3774 3HD1 LEU A 233      46.403  19.233   5.676  1.00  9.620          H  
ATOM   3775 1HD2 LEU A 233      43.998  20.162   7.262  1.00  9.620          H  
ATOM   3776 2HD2 LEU A 233      44.227  18.550   6.613  1.00  9.620          H  
ATOM   3777 3HD2 LEU A 233      43.881  18.782   8.326  1.00  9.620          H  
ATOM   3778  N   GLU A 234      45.691  14.990   8.452  1.00  5.480          N  
ATOM   3779  CA  GLU A 234      46.007  13.637   8.035  1.00  5.710          C  
ATOM   3780  C   GLU A 234      46.833  13.759   6.766  1.00  5.370          C  
ATOM   3781  O   GLU A 234      46.410  14.372   5.780  1.00  5.200          O  
ATOM   3782  CB  GLU A 234      44.747  12.849   7.743  1.00  7.900          C  
ATOM   3783  CG  GLU A 234      45.009  11.445   7.328  1.00  7.900          C  
ATOM   3784  CD  GLU A 234      43.774  10.718   7.050  1.00  7.900          C  
ATOM   3785  OE1 GLU A 234      42.735  11.333   7.113  1.00  7.900          O  
ATOM   3786  OE2 GLU A 234      43.848   9.545   6.775  1.00  7.900          O  
ATOM   3787  H   GLU A 234      44.795  15.363   8.173  1.00  6.580          H  
ATOM   3788  HA  GLU A 234      46.595  13.140   8.809  1.00  6.850          H  
ATOM   3789 1HB  GLU A 234      44.120  12.823   8.635  1.00  9.480          H  
ATOM   3790 2HB  GLU A 234      44.184  13.340   6.951  1.00  9.480          H  
ATOM   3791 1HG  GLU A 234      45.622  11.443   6.437  1.00  9.480          H  
ATOM   3792 2HG  GLU A 234      45.569  10.956   8.103  1.00  9.480          H  
ATOM   3793  N   LYS A 235      48.012  13.194   6.766  1.00  5.570          N  
ATOM   3794  CA  LYS A 235      48.896  13.422   5.645  1.00  5.570          C  
ATOM   3795  C   LYS A 235      48.799  12.410   4.501  1.00  5.310          C  
ATOM   3796  O   LYS A 235      49.528  11.421   4.466  1.00  5.730          O  
ATOM   3797  CB  LYS A 235      50.301  13.529   6.194  1.00  7.800          C  
ATOM   3798  CG  LYS A 235      50.448  14.700   7.191  1.00  7.800          C  
ATOM   3799  CD  LYS A 235      51.851  14.781   7.784  1.00  7.800          C  
ATOM   3800  CE  LYS A 235      51.985  15.900   8.820  1.00  7.800          C  
ATOM   3801  NZ  LYS A 235      51.227  15.617  10.110  1.00  7.800          N  
ATOM   3802  H   LYS A 235      48.313  12.653   7.566  1.00  6.680          H  
ATOM   3803  HA  LYS A 235      48.646  14.395   5.222  1.00  6.680          H  
ATOM   3804 1HB  LYS A 235      50.604  12.602   6.667  1.00  9.360          H  
ATOM   3805 2HB  LYS A 235      50.976  13.727   5.371  1.00  9.360          H  
ATOM   3806 1HG  LYS A 235      50.218  15.626   6.675  1.00  9.360          H  
ATOM   3807 2HG  LYS A 235      49.729  14.574   7.999  1.00  9.360          H  
ATOM   3808 1HD  LYS A 235      52.110  13.830   8.248  1.00  9.360          H  
ATOM   3809 2HD  LYS A 235      52.566  14.981   6.985  1.00  9.360          H  
ATOM   3810 1HE  LYS A 235      53.030  16.024   9.049  1.00  9.360          H  
ATOM   3811 2HE  LYS A 235      51.609  16.825   8.387  1.00  9.360          H  
ATOM   3812 1HZ  LYS A 235      51.359  16.389  10.748  1.00  9.360          H  
ATOM   3813 2HZ  LYS A 235      50.231  15.522   9.904  1.00  9.360          H  
ATOM   3814 3HZ  LYS A 235      51.583  14.733  10.573  1.00  9.360          H  
ATOM   3815  N   THR A 236      47.856  12.655   3.594  1.00  4.780          N  
ATOM   3816  CA  THR A 236      47.628  11.801   2.410  1.00  4.570          C  
ATOM   3817  C   THR A 236      46.830  12.499   1.337  1.00  3.920          C  
ATOM   3818  O   THR A 236      46.006  13.366   1.641  1.00  3.720          O  
ATOM   3819  CB  THR A 236      46.854  10.508   2.749  1.00  6.480          C  
ATOM   3820  OG1 THR A 236      46.743   9.664   1.552  1.00  6.480          O  
ATOM   3821  CG2 THR A 236      45.453  10.804   3.298  1.00  6.480          C  
ATOM   3822  H   THR A 236      47.258  13.468   3.780  1.00  5.740          H  
ATOM   3823  HA  THR A 236      48.598  11.530   1.989  1.00  5.480          H  
ATOM   3824  HB  THR A 236      47.416   9.966   3.508  1.00  7.780          H  
ATOM   3825  HG1 THR A 236      46.141  10.071   0.847  1.00  7.780          H  
ATOM   3826 1HG2 THR A 236      44.957   9.869   3.550  1.00  7.780          H  
ATOM   3827 2HG2 THR A 236      45.537  11.417   4.184  1.00  7.780          H  
ATOM   3828 3HG2 THR A 236      44.857  11.330   2.557  1.00  7.780          H  
ATOM   3829  N   TYR A 237      47.000  12.082   0.084  1.00  3.890          N  
ATOM   3830  CA  TYR A 237      46.074  12.575  -0.925  1.00  3.490          C  
ATOM   3831  C   TYR A 237      44.932  11.560  -1.069  1.00  2.870          C  
ATOM   3832  O   TYR A 237      45.088  10.430  -0.585  1.00  3.100          O  
ATOM   3833  CB  TYR A 237      46.736  12.922  -2.226  1.00  5.050          C  
ATOM   3834  CG  TYR A 237      47.532  14.103  -2.118  1.00  5.050          C  
ATOM   3835  CD1 TYR A 237      48.854  13.982  -2.058  1.00  5.050          C  
ATOM   3836  CD2 TYR A 237      46.940  15.335  -2.091  1.00  5.050          C  
ATOM   3837  CE1 TYR A 237      49.632  15.089  -1.990  1.00  5.050          C  
ATOM   3838  CE2 TYR A 237      47.721  16.428  -2.034  1.00  5.050          C  
ATOM   3839  CZ  TYR A 237      49.036  16.304  -1.990  1.00  5.050          C  
ATOM   3840  OH  TYR A 237      49.777  17.388  -1.972  1.00  5.050          O  
ATOM   3841  H   TYR A 237      47.746  11.407  -0.147  1.00  4.670          H  
ATOM   3842  HA  TYR A 237      45.695  13.504  -0.545  1.00  4.190          H  
ATOM   3843 1HB  TYR A 237      47.378  12.147  -2.530  1.00  6.060          H  
ATOM   3844 2HB  TYR A 237      46.013  13.068  -3.013  1.00  6.060          H  
ATOM   3845  HD1 TYR A 237      49.288  12.992  -2.092  1.00  6.060          H  
ATOM   3846  HD2 TYR A 237      45.859  15.435  -2.142  1.00  6.060          H  
ATOM   3847  HE1 TYR A 237      50.710  15.007  -1.964  1.00  6.060          H  
ATOM   3848  HE2 TYR A 237      47.304  17.400  -2.033  1.00  6.060          H  
ATOM   3849  HH  TYR A 237      49.283  18.142  -2.315  1.00  6.060          H  
ATOM   3850  N   PRO A 238      43.713  12.000  -1.483  1.00  2.600          N  
ATOM   3851  CA  PRO A 238      42.492  11.214  -1.706  1.00  2.490          C  
ATOM   3852  C   PRO A 238      42.339   9.953  -2.598  1.00  2.400          C  
ATOM   3853  O   PRO A 238      41.536   9.123  -2.183  1.00  2.880          O  
ATOM   3854  CB  PRO A 238      41.532  12.274  -2.265  1.00  3.740          C  
ATOM   3855  CG  PRO A 238      41.975  13.555  -1.687  1.00  3.740          C  
ATOM   3856  CD  PRO A 238      43.471  13.473  -1.656  1.00  3.740          C  
ATOM   3857  HA  PRO A 238      42.135  10.942  -0.704  1.00  2.990          H  
ATOM   3858 1HB  PRO A 238      41.503  12.258  -3.354  1.00  4.480          H  
ATOM   3859 2HB  PRO A 238      40.503  12.034  -1.941  1.00  4.480          H  
ATOM   3860 1HG  PRO A 238      41.590  14.382  -2.308  1.00  4.480          H  
ATOM   3861 2HG  PRO A 238      41.524  13.686  -0.686  1.00  4.480          H  
ATOM   3862 1HD  PRO A 238      43.901  13.856  -2.589  1.00  4.480          H  
ATOM   3863 2HD  PRO A 238      43.752  14.060  -0.779  1.00  4.480          H  
ATOM   3864  N   ASP A 239      42.969   9.684  -3.779  1.00  2.430          N  
ATOM   3865  CA  ASP A 239      43.980  10.226  -4.726  1.00  2.440          C  
ATOM   3866  C   ASP A 239      45.470  10.381  -4.407  1.00  2.280          C  
ATOM   3867  O   ASP A 239      46.093  11.296  -4.943  1.00  2.180          O  
ATOM   3868  CB  ASP A 239      43.507  11.577  -5.295  1.00  3.410          C  
ATOM   3869  CG  ASP A 239      42.248  11.444  -6.146  1.00  3.410          C  
ATOM   3870  OD1 ASP A 239      42.179  10.491  -6.898  1.00  3.410          O  
ATOM   3871  OD2 ASP A 239      41.390  12.299  -6.078  1.00  3.410          O  
ATOM   3872  H   ASP A 239      42.622   8.807  -4.143  1.00  2.920          H  
ATOM   3873  HA  ASP A 239      43.950   9.546  -5.578  1.00  2.930          H  
ATOM   3874 1HB  ASP A 239      43.369  12.299  -4.514  1.00  4.090          H  
ATOM   3875 2HB  ASP A 239      44.270  11.983  -5.945  1.00  4.090          H  
ATOM   3876  N   PRO A 240      46.131   9.426  -3.725  1.00  2.430          N  
ATOM   3877  CA  PRO A 240      47.569   9.411  -3.498  1.00  2.430          C  
ATOM   3878  C   PRO A 240      48.345   9.631  -4.797  1.00  2.410          C  
ATOM   3879  O   PRO A 240      49.114  10.597  -4.953  1.00  2.340          O  
ATOM   3880  CB  PRO A 240      47.786   7.988  -2.965  1.00  3.650          C  
ATOM   3881  CG  PRO A 240      46.516   7.674  -2.249  1.00  3.650          C  
ATOM   3882  CD  PRO A 240      45.429   8.275  -3.099  1.00  3.650          C  
ATOM   3883  HA  PRO A 240      47.841  10.132  -2.737  1.00  2.920          H  
ATOM   3884 1HB  PRO A 240      48.041   7.285  -3.768  1.00  4.370          H  
ATOM   3885 2HB  PRO A 240      48.642   7.989  -2.281  1.00  4.370          H  
ATOM   3886 1HG  PRO A 240      46.412   6.588  -2.104  1.00  4.370          H  
ATOM   3887 2HG  PRO A 240      46.546   8.129  -1.238  1.00  4.370          H  
ATOM   3888 1HD  PRO A 240      45.018   7.577  -3.843  1.00  4.370          H  
ATOM   3889 2HD  PRO A 240      44.700   8.603  -2.366  1.00  4.370          H  
ATOM   3890  N   GLY A 241      48.056   8.740  -5.750  1.00  2.590          N  
ATOM   3891  CA  GLY A 241      48.719   8.640  -7.036  1.00  2.730          C  
ATOM   3892  C   GLY A 241      48.648   9.865  -7.922  1.00  2.490          C  
ATOM   3893  O   GLY A 241      49.432   9.992  -8.871  1.00  2.600          O  
ATOM   3894  H   GLY A 241      47.373   8.027  -5.545  1.00  3.110          H  
ATOM   3895 1HA  GLY A 241      49.751   8.359  -6.874  1.00  3.280          H  
ATOM   3896 2HA  GLY A 241      48.280   7.802  -7.575  1.00  3.280          H  
ATOM   3897  N   GLN A 242      47.768  10.813  -7.602  1.00  2.300          N  
ATOM   3898  CA  GLN A 242      47.665  11.965  -8.465  1.00  2.220          C  
ATOM   3899  C   GLN A 242      48.674  13.026  -8.110  1.00  1.930          C  
ATOM   3900  O   GLN A 242      48.829  14.019  -8.817  1.00  2.130          O  
ATOM   3901  CB  GLN A 242      46.262  12.521  -8.409  1.00  3.140          C  
ATOM   3902  CG  GLN A 242      45.192  11.528  -8.849  1.00  3.140          C  
ATOM   3903  CD  GLN A 242      45.447  11.047 -10.227  1.00  3.140          C  
ATOM   3904  OE1 GLN A 242      45.716  11.840 -11.129  1.00  3.140          O  
ATOM   3905  NE2 GLN A 242      45.370   9.738 -10.413  1.00  3.140          N  
ATOM   3906  H   GLN A 242      47.179  10.743  -6.765  1.00  2.760          H  
ATOM   3907  HA  GLN A 242      47.873  11.649  -9.486  1.00  2.660          H  
ATOM   3908 1HB  GLN A 242      46.048  12.848  -7.393  1.00  3.770          H  
ATOM   3909 2HB  GLN A 242      46.213  13.383  -9.061  1.00  3.770          H  
ATOM   3910 1HG  GLN A 242      45.206  10.669  -8.177  1.00  3.770          H  
ATOM   3911 2HG  GLN A 242      44.206  11.992  -8.825  1.00  3.770          H  
ATOM   3912 1HE2 GLN A 242      45.537   9.343 -11.318  1.00  3.770          H  
ATOM   3913 2HE2 GLN A 242      45.136   9.143  -9.641  1.00  3.770          H  
ATOM   3914  N   PHE A 243      49.385  12.813  -7.021  1.00  1.660          N  
ATOM   3915  CA  PHE A 243      50.427  13.724  -6.616  1.00  1.600          C  
ATOM   3916  C   PHE A 243      51.738  12.965  -6.603  1.00  1.740          C  
ATOM   3917  O   PHE A 243      52.807  13.540  -6.789  1.00  1.780          O  
ATOM   3918  CB  PHE A 243      50.063  14.350  -5.304  1.00  2.260          C  
ATOM   3919  CG  PHE A 243      48.819  15.214  -5.431  1.00  2.260          C  
ATOM   3920  CD1 PHE A 243      47.548  14.663  -5.318  1.00  2.260          C  
ATOM   3921  CD2 PHE A 243      48.926  16.581  -5.636  1.00  2.260          C  
ATOM   3922  CE1 PHE A 243      46.430  15.453  -5.406  1.00  2.260          C  
ATOM   3923  CE2 PHE A 243      47.801  17.375  -5.724  1.00  2.260          C  
ATOM   3924  CZ  PHE A 243      46.552  16.814  -5.611  1.00  2.260          C  
ATOM   3925  H   PHE A 243      49.199  11.986  -6.450  1.00  1.990          H  
ATOM   3926  HA  PHE A 243      50.508  14.524  -7.354  1.00  1.920          H  
ATOM   3927 1HB  PHE A 243      49.867  13.556  -4.593  1.00  2.720          H  
ATOM   3928 2HB  PHE A 243      50.882  14.958  -4.927  1.00  2.720          H  
ATOM   3929  HD1 PHE A 243      47.441  13.586  -5.149  1.00  2.720          H  
ATOM   3930  HD2 PHE A 243      49.916  17.024  -5.723  1.00  2.720          H  
ATOM   3931  HE1 PHE A 243      45.447  14.995  -5.308  1.00  2.720          H  
ATOM   3932  HE2 PHE A 243      47.900  18.442  -5.882  1.00  2.720          H  
ATOM   3933  HZ  PHE A 243      45.664  17.443  -5.682  1.00  2.720          H  
ATOM   3934  N   GLU A 244      51.658  11.638  -6.461  1.00  1.940          N  
ATOM   3935  CA  GLU A 244      52.863  10.808  -6.486  1.00  2.220          C  
ATOM   3936  C   GLU A 244      53.522  10.982  -7.850  1.00  2.390          C  
ATOM   3937  O   GLU A 244      54.739  11.043  -7.958  1.00  2.590          O  
ATOM   3938  CB  GLU A 244      52.548   9.330  -6.261  1.00  3.000          C  
ATOM   3939  CG  GLU A 244      52.078   8.988  -4.850  1.00  3.000          C  
ATOM   3940  CD  GLU A 244      51.568   7.558  -4.706  1.00  3.000          C  
ATOM   3941  OE1 GLU A 244      51.623   6.837  -5.674  1.00  3.000          O  
ATOM   3942  OE2 GLU A 244      51.080   7.211  -3.642  1.00  3.000          O  
ATOM   3943  H   GLU A 244      50.752  11.210  -6.259  1.00  2.330          H  
ATOM   3944  HA  GLU A 244      53.552  11.148  -5.714  1.00  2.660          H  
ATOM   3945 1HB  GLU A 244      51.816   9.012  -6.980  1.00  3.600          H  
ATOM   3946 2HB  GLU A 244      53.446   8.748  -6.450  1.00  3.600          H  
ATOM   3947 1HG  GLU A 244      52.917   9.122  -4.175  1.00  3.600          H  
ATOM   3948 2HG  GLU A 244      51.315   9.683  -4.549  1.00  3.600          H  
ATOM   3949  N   GLN A 245      52.699  11.163  -8.898  1.00  2.470          N  
ATOM   3950  CA  GLN A 245      53.187  11.369 -10.265  1.00  2.790          C  
ATOM   3951  C   GLN A 245      54.124  12.586 -10.416  1.00  2.700          C  
ATOM   3952  O   GLN A 245      54.796  12.729 -11.438  1.00  2.990          O  
ATOM   3953  CB  GLN A 245      52.013  11.564 -11.242  1.00  3.780          C  
ATOM   3954  CG  GLN A 245      51.270  12.900 -11.090  1.00  3.780          C  
ATOM   3955  CD  GLN A 245      50.096  13.051 -12.056  1.00  3.780          C  
ATOM   3956  OE1 GLN A 245      50.199  12.689 -13.237  1.00  3.780          O  
ATOM   3957  NE2 GLN A 245      48.992  13.597 -11.568  1.00  3.780          N  
ATOM   3958  H   GLN A 245      51.690  11.066  -8.746  1.00  2.960          H  
ATOM   3959  HA  GLN A 245      53.742  10.480 -10.560  1.00  3.350          H  
ATOM   3960 1HB  GLN A 245      52.374  11.492 -12.267  1.00  4.530          H  
ATOM   3961 2HB  GLN A 245      51.282  10.768 -11.090  1.00  4.530          H  
ATOM   3962 1HG  GLN A 245      50.894  12.980 -10.072  1.00  4.530          H  
ATOM   3963 2HG  GLN A 245      51.955  13.718 -11.292  1.00  4.530          H  
ATOM   3964 1HE2 GLN A 245      48.176  13.744 -12.134  1.00  4.530          H  
ATOM   3965 2HE2 GLN A 245      48.947  13.872 -10.590  1.00  4.530          H  
ATOM   3966  N   LEU A 246      54.112  13.505  -9.441  1.00  2.490          N  
ATOM   3967  CA  LEU A 246      54.912  14.715  -9.451  1.00  2.360          C  
ATOM   3968  C   LEU A 246      56.318  14.515  -8.876  1.00  2.620          C  
ATOM   3969  O   LEU A 246      57.190  15.366  -9.072  1.00  2.850          O  
ATOM   3970  CB  LEU A 246      54.244  15.796  -8.577  1.00  3.360          C  
ATOM   3971  CG  LEU A 246      54.804  17.270  -8.647  1.00  3.360          C  
ATOM   3972  CD1 LEU A 246      54.627  17.842 -10.068  1.00  3.360          C  
ATOM   3973  CD2 LEU A 246      54.101  18.116  -7.606  1.00  3.360          C  
ATOM   3974  H   LEU A 246      53.546  13.342  -8.606  1.00  2.990          H  
ATOM   3975  HA  LEU A 246      55.000  15.044 -10.480  1.00  2.830          H  
ATOM   3976 1HB  LEU A 246      53.191  15.819  -8.814  1.00  4.030          H  
ATOM   3977 2HB  LEU A 246      54.337  15.473  -7.539  1.00  4.030          H  
ATOM   3978  HG  LEU A 246      55.866  17.273  -8.423  1.00  4.030          H  
ATOM   3979 1HD1 LEU A 246      55.024  18.858 -10.098  1.00  4.030          H  
ATOM   3980 2HD1 LEU A 246      55.163  17.236 -10.789  1.00  4.030          H  
ATOM   3981 3HD1 LEU A 246      53.573  17.863 -10.325  1.00  4.030          H  
ATOM   3982 1HD2 LEU A 246      54.495  19.136  -7.636  1.00  4.030          H  
ATOM   3983 2HD2 LEU A 246      53.049  18.134  -7.807  1.00  4.030          H  
ATOM   3984 3HD2 LEU A 246      54.273  17.689  -6.615  1.00  4.030          H  
ATOM   3985  N   ALA A 247      56.523  13.454  -8.094  1.00  2.890          N  
ATOM   3986  CA  ALA A 247      57.781  13.318  -7.366  1.00  3.040          C  
ATOM   3987  C   ALA A 247      58.518  12.019  -7.616  1.00  2.870          C  
ATOM   3988  O   ALA A 247      57.929  10.956  -7.795  1.00  2.960          O  
ATOM   3989  CB  ALA A 247      57.498  13.417  -5.865  1.00  4.200          C  
ATOM   3990  H   ALA A 247      55.812  12.720  -7.997  1.00  3.470          H  
ATOM   3991  HA  ALA A 247      58.432  14.140  -7.670  1.00  3.650          H  
ATOM   3992 1HB  ALA A 247      58.425  13.373  -5.303  1.00  5.040          H  
ATOM   3993 2HB  ALA A 247      56.995  14.347  -5.645  1.00  5.040          H  
ATOM   3994 3HB  ALA A 247      56.853  12.590  -5.568  1.00  5.040          H  
ATOM   3995  N   HIS A 248      59.844  12.088  -7.499  1.00  3.070          N  
ATOM   3996  CA  HIS A 248      60.703  10.914  -7.509  1.00  3.150          C  
ATOM   3997  C   HIS A 248      60.636  10.239  -6.142  1.00  3.020          C  
ATOM   3998  O   HIS A 248      61.106   9.113  -5.944  1.00  3.270          O  
ATOM   3999  CB  HIS A 248      62.106  11.387  -7.805  1.00  4.380          C  
ATOM   4000  CG  HIS A 248      62.471  12.424  -6.830  1.00  4.380          C  
ATOM   4001  ND1 HIS A 248      61.914  13.695  -6.882  1.00  4.380          N  
ATOM   4002  CD2 HIS A 248      63.295  12.417  -5.761  1.00  4.380          C  
ATOM   4003  CE1 HIS A 248      62.399  14.421  -5.888  1.00  4.380          C  
ATOM   4004  NE2 HIS A 248      63.236  13.671  -5.193  1.00  4.380          N  
ATOM   4005  H   HIS A 248      60.314  12.997  -7.389  1.00  3.680          H  
ATOM   4006  HA  HIS A 248      60.380  10.209  -8.272  1.00  3.780          H  
ATOM   4007 1HB  HIS A 248      62.810  10.558  -7.734  1.00  5.250          H  
ATOM   4008 2HB  HIS A 248      62.161  11.803  -8.809  1.00  5.250          H  
ATOM   4009  HD2 HIS A 248      63.892  11.573  -5.411  1.00  5.250          H  
ATOM   4010  HE1 HIS A 248      62.152  15.456  -5.683  1.00  5.250          H  
ATOM   4011  HE2 HIS A 248      63.751  13.965  -4.372  1.00  5.250          H  
ATOM   4012  N   GLU A 249      60.047  10.979  -5.218  1.00  2.890          N  
ATOM   4013  CA  GLU A 249      59.812  10.630  -3.845  1.00  2.990          C  
ATOM   4014  C   GLU A 249      58.296  10.613  -3.584  1.00  2.900          C  
ATOM   4015  O   GLU A 249      57.753  11.608  -3.110  1.00  2.700          O  
ATOM   4016  CB  GLU A 249      60.447  11.702  -2.958  1.00  4.150          C  
ATOM   4017  CG  GLU A 249      60.359  11.450  -1.484  1.00  4.150          C  
ATOM   4018  CD  GLU A 249      60.888  12.586  -0.688  1.00  4.150          C  
ATOM   4019  OE1 GLU A 249      60.269  13.636  -0.733  1.00  4.150          O  
ATOM   4020  OE2 GLU A 249      61.888  12.436  -0.035  1.00  4.150          O  
ATOM   4021  H   GLU A 249      59.720  11.877  -5.534  1.00  3.470          H  
ATOM   4022  HA  GLU A 249      60.274   9.675  -3.633  1.00  3.590          H  
ATOM   4023 1HB  GLU A 249      61.503  11.798  -3.212  1.00  4.980          H  
ATOM   4024 2HB  GLU A 249      59.980  12.667  -3.162  1.00  4.980          H  
ATOM   4025 1HG  GLU A 249      59.328  11.304  -1.209  1.00  4.980          H  
ATOM   4026 2HG  GLU A 249      60.908  10.541  -1.245  1.00  4.980          H  
ATOM   4027  N   PRO A 250      57.550   9.513  -3.816  1.00  3.350          N  
ATOM   4028  CA  PRO A 250      56.092   9.482  -3.673  1.00  3.560          C  
ATOM   4029  C   PRO A 250      55.673   9.790  -2.231  1.00  3.320          C  
ATOM   4030  O   PRO A 250      54.593  10.335  -1.974  1.00  3.140          O  
ATOM   4031  CB  PRO A 250      55.747   8.047  -4.102  1.00  5.340          C  
ATOM   4032  CG  PRO A 250      57.035   7.254  -3.920  1.00  5.340          C  
ATOM   4033  CD  PRO A 250      58.157   8.243  -4.227  1.00  5.340          C  
ATOM   4034  HA  PRO A 250      55.648  10.211  -4.369  1.00  4.270          H  
ATOM   4035 1HB  PRO A 250      54.912   7.660  -3.492  1.00  6.410          H  
ATOM   4036 2HB  PRO A 250      55.399   8.049  -5.146  1.00  6.410          H  
ATOM   4037 1HG  PRO A 250      57.086   6.833  -2.903  1.00  6.410          H  
ATOM   4038 2HG  PRO A 250      57.039   6.395  -4.611  1.00  6.410          H  
ATOM   4039 1HD  PRO A 250      59.021   7.970  -3.617  1.00  6.410          H  
ATOM   4040 2HD  PRO A 250      58.399   8.267  -5.307  1.00  6.410          H  
ATOM   4041  N   VAL A 251      56.616   9.535  -1.318  1.00  3.540          N  
ATOM   4042  CA  VAL A 251      56.542   9.738   0.120  1.00  3.670          C  
ATOM   4043  C   VAL A 251      56.293  11.194   0.473  1.00  3.220          C  
ATOM   4044  O   VAL A 251      55.843  11.510   1.580  1.00  3.310          O  
ATOM   4045  CB  VAL A 251      57.857   9.235   0.764  1.00  5.090          C  
ATOM   4046  CG1 VAL A 251      57.942   9.593   2.245  1.00  5.090          C  
ATOM   4047  CG2 VAL A 251      57.926   7.728   0.589  1.00  5.090          C  
ATOM   4048  H   VAL A 251      57.464   9.118  -1.663  1.00  4.250          H  
ATOM   4049  HA  VAL A 251      55.713   9.140   0.508  1.00  4.400          H  
ATOM   4050  HB  VAL A 251      58.696   9.696   0.268  1.00  6.100          H  
ATOM   4051 1HG1 VAL A 251      58.875   9.210   2.650  1.00  6.100          H  
ATOM   4052 2HG1 VAL A 251      57.920  10.669   2.395  1.00  6.100          H  
ATOM   4053 3HG1 VAL A 251      57.108   9.134   2.754  1.00  6.100          H  
ATOM   4054 1HG2 VAL A 251      58.856   7.354   1.020  1.00  6.100          H  
ATOM   4055 2HG2 VAL A 251      57.079   7.268   1.099  1.00  6.100          H  
ATOM   4056 3HG2 VAL A 251      57.892   7.473  -0.465  1.00  6.100          H  
ATOM   4057  N   ALA A 252      56.553  12.091  -0.474  1.00  3.000          N  
ATOM   4058  CA  ALA A 252      56.362  13.505  -0.270  1.00  2.980          C  
ATOM   4059  C   ALA A 252      54.920  13.780   0.128  1.00  2.470          C  
ATOM   4060  O   ALA A 252      54.654  14.689   0.920  1.00  2.720          O  
ATOM   4061  CB  ALA A 252      56.732  14.270  -1.525  1.00  4.180          C  
ATOM   4062  H   ALA A 252      56.887  11.776  -1.390  1.00  3.600          H  
ATOM   4063  HA  ALA A 252      57.013  13.823   0.542  1.00  3.580          H  
ATOM   4064 1HB  ALA A 252      56.604  15.329  -1.348  1.00  5.020          H  
ATOM   4065 2HB  ALA A 252      57.776  14.062  -1.782  1.00  5.020          H  
ATOM   4066 3HB  ALA A 252      56.091  13.955  -2.348  1.00  5.020          H  
ATOM   4067  N   GLN A 253      53.944  12.989  -0.357  1.00  2.130          N  
ATOM   4068  CA  GLN A 253      52.582  13.303   0.063  1.00  2.150          C  
ATOM   4069  C   GLN A 253      52.338  13.107   1.553  1.00  2.080          C  
ATOM   4070  O   GLN A 253      51.527  13.834   2.130  1.00  2.370          O  
ATOM   4071  CB  GLN A 253      51.536  12.434  -0.620  1.00  3.000          C  
ATOM   4072  CG  GLN A 253      51.504  11.022  -0.154  1.00  3.000          C  
ATOM   4073  CD  GLN A 253      50.574  10.160  -0.892  1.00  3.000          C  
ATOM   4074  OE1 GLN A 253      49.324  10.321  -0.849  1.00  3.000          O  
ATOM   4075  NE2 GLN A 253      51.197   9.201  -1.575  1.00  3.000          N  
ATOM   4076  H   GLN A 253      54.147  12.218  -1.006  1.00  2.560          H  
ATOM   4077  HA  GLN A 253      52.383  14.332  -0.168  1.00  2.580          H  
ATOM   4078 1HB  GLN A 253      50.577  12.822  -0.348  1.00  3.600          H  
ATOM   4079 2HB  GLN A 253      51.645  12.464  -1.705  1.00  3.600          H  
ATOM   4080 1HG  GLN A 253      52.505  10.589  -0.214  1.00  3.600          H  
ATOM   4081 2HG  GLN A 253      51.135  11.009   0.864  1.00  3.600          H  
ATOM   4082 1HE2 GLN A 253      50.725   8.493  -2.144  1.00  3.600          H  
ATOM   4083 2HE2 GLN A 253      52.201   9.148  -1.547  1.00  3.600          H  
ATOM   4084  N   GLU A 254      53.080  12.183   2.189  1.00  2.050          N  
ATOM   4085  CA  GLU A 254      52.862  11.854   3.581  1.00  2.300          C  
ATOM   4086  C   GLU A 254      53.718  12.723   4.469  1.00  2.220          C  
ATOM   4087  O   GLU A 254      53.337  13.069   5.584  1.00  2.730          O  
ATOM   4088  CB  GLU A 254      53.176  10.371   3.821  1.00  3.120          C  
ATOM   4089  CG  GLU A 254      52.263   9.380   3.101  1.00  3.120          C  
ATOM   4090  CD  GLU A 254      52.567   7.937   3.412  1.00  3.120          C  
ATOM   4091  OE1 GLU A 254      53.504   7.686   4.121  1.00  3.120          O  
ATOM   4092  OE2 GLU A 254      51.863   7.085   2.927  1.00  3.120          O  
ATOM   4093  H   GLU A 254      53.805  11.662   1.700  1.00  2.460          H  
ATOM   4094  HA  GLU A 254      51.819  12.034   3.821  1.00  2.760          H  
ATOM   4095 1HB  GLU A 254      54.184  10.174   3.475  1.00  3.740          H  
ATOM   4096 2HB  GLU A 254      53.135  10.153   4.868  1.00  3.740          H  
ATOM   4097 1HG  GLU A 254      51.224   9.598   3.350  1.00  3.740          H  
ATOM   4098 2HG  GLU A 254      52.395   9.516   2.045  1.00  3.740          H  
ATOM   4099  N   GLN A 255      54.872  13.107   3.958  1.00  1.950          N  
ATOM   4100  CA  GLN A 255      55.761  13.938   4.728  1.00  2.200          C  
ATOM   4101  C   GLN A 255      55.445  15.435   4.626  1.00  2.100          C  
ATOM   4102  O   GLN A 255      55.502  16.159   5.625  1.00  2.430          O  
ATOM   4103  CB  GLN A 255      57.205  13.752   4.266  1.00  2.980          C  
ATOM   4104  CG  GLN A 255      58.191  14.525   5.137  1.00  2.980          C  
ATOM   4105  CD  GLN A 255      59.594  14.501   4.658  1.00  2.980          C  
ATOM   4106  OE1 GLN A 255      59.890  14.098   3.521  1.00  2.980          O  
ATOM   4107  NE2 GLN A 255      60.484  14.955   5.509  1.00  2.980          N  
ATOM   4108  H   GLN A 255      55.147  12.753   3.038  1.00  2.340          H  
ATOM   4109  HA  GLN A 255      55.680  13.647   5.775  1.00  2.640          H  
ATOM   4110 1HB  GLN A 255      57.470  12.699   4.288  1.00  3.580          H  
ATOM   4111 2HB  GLN A 255      57.296  14.077   3.232  1.00  3.580          H  
ATOM   4112 1HG  GLN A 255      57.901  15.559   5.230  1.00  3.580          H  
ATOM   4113 2HG  GLN A 255      58.167  14.072   6.122  1.00  3.580          H  
ATOM   4114 1HE2 GLN A 255      61.457  14.979   5.260  1.00  3.580          H  
ATOM   4115 2HE2 GLN A 255      60.155  15.296   6.409  1.00  3.580          H  
ATOM   4116  N   LYS A 256      55.190  15.931   3.403  1.00  1.880          N  
ATOM   4117  CA  LYS A 256      55.103  17.372   3.206  1.00  2.040          C  
ATOM   4118  C   LYS A 256      53.864  17.930   2.464  1.00  1.910          C  
ATOM   4119  O   LYS A 256      53.261  18.927   2.894  1.00  1.940          O  
ATOM   4120  CB  LYS A 256      56.334  17.742   2.370  1.00  2.790          C  
ATOM   4121  CG  LYS A 256      57.682  17.367   3.001  1.00  2.790          C  
ATOM   4122  CD  LYS A 256      58.854  17.766   2.149  1.00  2.790          C  
ATOM   4123  CE  LYS A 256      59.085  16.830   0.905  1.00  2.790          C  
ATOM   4124  NZ  LYS A 256      60.035  15.683   1.208  1.00  2.790          N  
ATOM   4125  H   LYS A 256      55.100  15.319   2.596  1.00  2.260          H  
ATOM   4126  HA  LYS A 256      55.151  17.850   4.183  1.00  2.450          H  
ATOM   4127 1HB  LYS A 256      56.250  17.277   1.395  1.00  3.350          H  
ATOM   4128 2HB  LYS A 256      56.353  18.804   2.222  1.00  3.350          H  
ATOM   4129 1HG  LYS A 256      57.772  17.803   4.000  1.00  3.350          H  
ATOM   4130 2HG  LYS A 256      57.724  16.318   3.072  1.00  3.350          H  
ATOM   4131 1HD  LYS A 256      58.821  18.786   1.900  1.00  3.350          H  
ATOM   4132 2HD  LYS A 256      59.710  17.617   2.769  1.00  3.350          H  
ATOM   4133 1HE  LYS A 256      58.135  16.395   0.619  1.00  3.350          H  
ATOM   4134 2HE  LYS A 256      59.470  17.403   0.064  1.00  3.350          H  
ATOM   4135 1HZ  LYS A 256      60.137  15.072   0.387  1.00  3.350          H  
ATOM   4136 2HZ  LYS A 256      60.940  16.054   1.436  1.00  3.350          H  
ATOM   4137 3HZ  LYS A 256      59.733  15.095   1.987  1.00  3.350          H  
ATOM   4138  N   PHE A 257      53.524  17.310   1.332  1.00  1.910          N  
ATOM   4139  CA  PHE A 257      52.589  17.915   0.384  1.00  2.040          C  
ATOM   4140  C   PHE A 257      51.108  17.849   0.773  1.00  2.010          C  
ATOM   4141  O   PHE A 257      50.376  18.824   0.575  1.00  2.140          O  
ATOM   4142  CB  PHE A 257      52.732  17.282  -1.001  1.00  2.800          C  
ATOM   4143  CG  PHE A 257      54.034  17.412  -1.728  1.00  2.800          C  
ATOM   4144  CD1 PHE A 257      55.092  18.183  -1.281  1.00  2.800          C  
ATOM   4145  CD2 PHE A 257      54.173  16.747  -2.941  1.00  2.800          C  
ATOM   4146  CE1 PHE A 257      56.241  18.263  -2.016  1.00  2.800          C  
ATOM   4147  CE2 PHE A 257      55.327  16.846  -3.671  1.00  2.800          C  
ATOM   4148  CZ  PHE A 257      56.353  17.604  -3.198  1.00  2.800          C  
ATOM   4149  H   PHE A 257      53.990  16.434   1.092  1.00  2.290          H  
ATOM   4150  HA  PHE A 257      52.846  18.971   0.296  1.00  2.450          H  
ATOM   4151 1HB  PHE A 257      52.482  16.268  -0.956  1.00  3.360          H  
ATOM   4152 2HB  PHE A 257      52.022  17.735  -1.633  1.00  3.360          H  
ATOM   4153  HD1 PHE A 257      55.024  18.726  -0.353  1.00  3.360          H  
ATOM   4154  HD2 PHE A 257      53.343  16.143  -3.316  1.00  3.360          H  
ATOM   4155  HE1 PHE A 257      57.071  18.855  -1.676  1.00  3.360          H  
ATOM   4156  HE2 PHE A 257      55.431  16.324  -4.625  1.00  3.360          H  
ATOM   4157  HZ  PHE A 257      57.262  17.696  -3.759  1.00  3.360          H  
ATOM   4158  N   ALA A 258      50.617  16.712   1.281  1.00  1.980          N  
ATOM   4159  CA  ALA A 258      49.199  16.646   1.598  1.00  2.170          C  
ATOM   4160  C   ALA A 258      48.853  17.675   2.660  1.00  2.160          C  
ATOM   4161  O   ALA A 258      47.762  18.266   2.645  1.00  2.310          O  
ATOM   4162  CB  ALA A 258      48.829  15.265   2.039  1.00  2.960          C  
ATOM   4163  H   ALA A 258      51.191  15.893   1.477  1.00  2.380          H  
ATOM   4164  HA  ALA A 258      48.633  16.891   0.704  1.00  2.600          H  
ATOM   4165 1HB  ALA A 258      47.763  15.234   2.253  1.00  3.550          H  
ATOM   4166 2HB  ALA A 258      49.068  14.555   1.249  1.00  3.550          H  
ATOM   4167 3HB  ALA A 258      49.392  15.017   2.931  1.00  3.550          H  
ATOM   4168  N   ALA A 259      49.789  17.887   3.598  1.00  2.090          N  
ATOM   4169  CA  ALA A 259      49.574  18.856   4.644  1.00  2.250          C  
ATOM   4170  C   ALA A 259      49.421  20.230   4.023  1.00  2.300          C  
ATOM   4171  O   ALA A 259      48.470  20.956   4.326  1.00  2.300          O  
ATOM   4172  CB  ALA A 259      50.732  18.847   5.622  1.00  3.090          C  
ATOM   4173  H   ALA A 259      50.646  17.356   3.566  1.00  2.510          H  
ATOM   4174  HA  ALA A 259      48.657  18.597   5.161  1.00  2.700          H  
ATOM   4175 1HB  ALA A 259      50.547  19.576   6.406  1.00  3.700          H  
ATOM   4176 2HB  ALA A 259      50.829  17.862   6.060  1.00  3.700          H  
ATOM   4177 3HB  ALA A 259      51.656  19.104   5.096  1.00  3.700          H  
ATOM   4178  N   ALA A 260      50.286  20.544   3.050  1.00  2.510          N  
ATOM   4179  CA  ALA A 260      50.204  21.824   2.375  1.00  2.680          C  
ATOM   4180  C   ALA A 260      48.851  22.016   1.710  1.00  2.580          C  
ATOM   4181  O   ALA A 260      48.298  23.117   1.712  1.00  2.570          O  
ATOM   4182  CB  ALA A 260      51.270  21.933   1.309  1.00  3.680          C  
ATOM   4183  H   ALA A 260      51.076  19.915   2.851  1.00  3.010          H  
ATOM   4184  HA  ALA A 260      50.348  22.604   3.121  1.00  3.220          H  
ATOM   4185 1HB  ALA A 260      51.208  22.904   0.820  1.00  4.420          H  
ATOM   4186 2HB  ALA A 260      52.243  21.793   1.733  1.00  4.420          H  
ATOM   4187 3HB  ALA A 260      51.089  21.164   0.604  1.00  4.420          H  
ATOM   4188  N   LEU A 261      48.270  20.944   1.155  1.00  2.620          N  
ATOM   4189  CA  LEU A 261      47.006  21.151   0.459  1.00  2.690          C  
ATOM   4190  C   LEU A 261      45.969  21.802   1.375  1.00  2.820          C  
ATOM   4191  O   LEU A 261      45.456  22.894   1.079  1.00  3.110          O  
ATOM   4192  CB  LEU A 261      46.443  19.841  -0.147  1.00  3.740          C  
ATOM   4193  CG  LEU A 261      45.121  19.993  -1.084  1.00  3.740          C  
ATOM   4194  CD1 LEU A 261      45.084  18.879  -2.114  1.00  3.740          C  
ATOM   4195  CD2 LEU A 261      43.833  19.895  -0.255  1.00  3.740          C  
ATOM   4196  H   LEU A 261      48.762  20.042   1.162  1.00  3.140          H  
ATOM   4197  HA  LEU A 261      47.199  21.793  -0.367  1.00  3.230          H  
ATOM   4198 1HB  LEU A 261      47.230  19.388  -0.742  1.00  4.490          H  
ATOM   4199 2HB  LEU A 261      46.206  19.155   0.670  1.00  4.490          H  
ATOM   4200  HG  LEU A 261      45.155  20.957  -1.603  1.00  4.490          H  
ATOM   4201 1HD1 LEU A 261      44.206  18.989  -2.734  1.00  4.490          H  
ATOM   4202 2HD1 LEU A 261      45.972  18.933  -2.738  1.00  4.490          H  
ATOM   4203 3HD1 LEU A 261      45.045  17.915  -1.608  1.00  4.490          H  
ATOM   4204 1HD2 LEU A 261      42.982  19.994  -0.917  1.00  4.490          H  
ATOM   4205 2HD2 LEU A 261      43.798  18.927   0.243  1.00  4.490          H  
ATOM   4206 3HD2 LEU A 261      43.781  20.665   0.477  1.00  4.490          H  
ATOM   4207  N   LYS A 262      45.699  21.202   2.532  1.00  2.730          N  
ATOM   4208  CA  LYS A 262      44.651  21.828   3.340  1.00  2.960          C  
ATOM   4209  C   LYS A 262      45.127  23.057   4.113  1.00  3.080          C  
ATOM   4210  O   LYS A 262      44.305  23.943   4.412  1.00  3.340          O  
ATOM   4211  CB  LYS A 262      43.923  20.810   4.206  1.00  4.050          C  
ATOM   4212  CG  LYS A 262      43.016  19.874   3.408  1.00  4.050          C  
ATOM   4213  CD  LYS A 262      42.301  18.873   4.304  1.00  4.050          C  
ATOM   4214  CE  LYS A 262      41.314  18.010   3.524  1.00  4.050          C  
ATOM   4215  NZ  LYS A 262      40.643  16.996   4.410  1.00  4.050          N  
ATOM   4216  H   LYS A 262      46.177  20.319   2.770  1.00  3.280          H  
ATOM   4217  HA  LYS A 262      43.893  22.192   2.650  1.00  3.550          H  
ATOM   4218 1HB  LYS A 262      44.632  20.188   4.677  1.00  4.860          H  
ATOM   4219 2HB  LYS A 262      43.336  21.312   4.974  1.00  4.860          H  
ATOM   4220 1HG  LYS A 262      42.284  20.459   2.846  1.00  4.860          H  
ATOM   4221 2HG  LYS A 262      43.632  19.325   2.700  1.00  4.860          H  
ATOM   4222 1HD  LYS A 262      43.039  18.205   4.732  1.00  4.860          H  
ATOM   4223 2HD  LYS A 262      41.784  19.391   5.112  1.00  4.860          H  
ATOM   4224 1HE  LYS A 262      40.551  18.652   3.080  1.00  4.860          H  
ATOM   4225 2HE  LYS A 262      41.844  17.490   2.726  1.00  4.860          H  
ATOM   4226 1HZ  LYS A 262      39.991  16.439   3.867  1.00  4.860          H  
ATOM   4227 2HZ  LYS A 262      41.341  16.390   4.816  1.00  4.860          H  
ATOM   4228 3HZ  LYS A 262      40.142  17.469   5.148  1.00  4.860          H  
ATOM   4229  N   ILE A 263      46.421  23.144   4.433  1.00  3.000          N  
ATOM   4230  CA  ILE A 263      46.941  24.312   5.127  1.00  3.270          C  
ATOM   4231  C   ILE A 263      46.811  25.554   4.291  1.00  3.200          C  
ATOM   4232  O   ILE A 263      46.425  26.600   4.794  1.00  3.370          O  
ATOM   4233  CB  ILE A 263      48.388  24.156   5.607  1.00  4.470          C  
ATOM   4234  CG1 ILE A 263      48.444  23.095   6.692  1.00  4.470          C  
ATOM   4235  CG2 ILE A 263      48.946  25.509   6.099  1.00  4.470          C  
ATOM   4236  CD1 ILE A 263      49.810  22.612   7.047  1.00  4.470          C  
ATOM   4237  H   ILE A 263      47.072  22.382   4.182  1.00  3.600          H  
ATOM   4238  HA  ILE A 263      46.322  24.465   6.018  1.00  3.920          H  
ATOM   4239  HB  ILE A 263      48.996  23.792   4.773  1.00  5.360          H  
ATOM   4240 1HG1 ILE A 263      47.977  23.490   7.593  1.00  5.360          H  
ATOM   4241 2HG1 ILE A 263      47.881  22.270   6.359  1.00  5.360          H  
ATOM   4242 1HG2 ILE A 263      49.941  25.371   6.422  1.00  5.360          H  
ATOM   4243 2HG2 ILE A 263      48.934  26.256   5.311  1.00  5.360          H  
ATOM   4244 3HG2 ILE A 263      48.359  25.868   6.927  1.00  5.360          H  
ATOM   4245 1HD1 ILE A 263      49.728  21.846   7.815  1.00  5.360          H  
ATOM   4246 2HD1 ILE A 263      50.292  22.187   6.161  1.00  5.360          H  
ATOM   4247 3HD1 ILE A 263      50.406  23.416   7.426  1.00  5.360          H  
ATOM   4248  N   LEU A 264      47.203  25.477   3.016  1.00  3.110          N  
ATOM   4249  CA  LEU A 264      47.134  26.663   2.189  1.00  3.360          C  
ATOM   4250  C   LEU A 264      45.684  27.020   1.854  1.00  3.210          C  
ATOM   4251  O   LEU A 264      45.321  28.192   1.889  1.00  3.410          O  
ATOM   4252  CB  LEU A 264      47.946  26.456   0.908  1.00  4.600          C  
ATOM   4253  CG  LEU A 264      49.503  26.810   0.918  1.00  4.600          C  
ATOM   4254  CD1 LEU A 264      49.708  28.315   1.106  1.00  4.600          C  
ATOM   4255  CD2 LEU A 264      50.229  26.009   2.030  1.00  4.600          C  
ATOM   4256  H   LEU A 264      47.552  24.601   2.624  1.00  3.730          H  
ATOM   4257  HA  LEU A 264      47.556  27.488   2.752  1.00  4.030          H  
ATOM   4258 1HB  LEU A 264      47.854  25.425   0.645  1.00  5.520          H  
ATOM   4259 2HB  LEU A 264      47.486  27.048   0.128  1.00  5.520          H  
ATOM   4260  HG  LEU A 264      49.929  26.538  -0.051  1.00  5.520          H  
ATOM   4261 1HD1 LEU A 264      50.771  28.538   1.082  1.00  5.520          H  
ATOM   4262 2HD1 LEU A 264      49.210  28.846   0.293  1.00  5.520          H  
ATOM   4263 3HD1 LEU A 264      49.307  28.644   2.055  1.00  5.520          H  
ATOM   4264 1HD2 LEU A 264      51.295  26.244   2.004  1.00  5.520          H  
ATOM   4265 2HD2 LEU A 264      49.832  26.275   3.005  1.00  5.520          H  
ATOM   4266 3HD2 LEU A 264      50.089  24.949   1.861  1.00  5.520          H  
ATOM   4267  N   LEU A 265      44.792  26.035   1.639  1.00  3.080          N  
ATOM   4268  CA  LEU A 265      43.397  26.398   1.374  1.00  3.240          C  
ATOM   4269  C   LEU A 265      42.794  27.145   2.569  1.00  3.320          C  
ATOM   4270  O   LEU A 265      41.977  28.066   2.409  1.00  3.700          O  
ATOM   4271  CB  LEU A 265      42.527  25.140   1.138  1.00  4.470          C  
ATOM   4272  CG  LEU A 265      42.726  24.333  -0.158  1.00  4.470          C  
ATOM   4273  CD1 LEU A 265      41.932  23.026  -0.084  1.00  4.470          C  
ATOM   4274  CD2 LEU A 265      42.232  25.113  -1.305  1.00  4.470          C  
ATOM   4275  H   LEU A 265      45.075  25.051   1.594  1.00  3.700          H  
ATOM   4276  HA  LEU A 265      43.367  27.057   0.512  1.00  3.890          H  
ATOM   4277 1HB  LEU A 265      42.711  24.454   1.968  1.00  5.370          H  
ATOM   4278 2HB  LEU A 265      41.485  25.437   1.178  1.00  5.370          H  
ATOM   4279  HG  LEU A 265      43.783  24.102  -0.292  1.00  5.370          H  
ATOM   4280 1HD1 LEU A 265      42.077  22.462  -1.005  1.00  5.370          H  
ATOM   4281 2HD1 LEU A 265      42.280  22.439   0.758  1.00  5.370          H  
ATOM   4282 3HD1 LEU A 265      40.874  23.248   0.043  1.00  5.370          H  
ATOM   4283 1HD2 LEU A 265      42.377  24.523  -2.193  1.00  5.370          H  
ATOM   4284 2HD2 LEU A 265      41.173  25.329  -1.174  1.00  5.370          H  
ATOM   4285 3HD2 LEU A 265      42.780  26.027  -1.385  1.00  5.370          H  
ATOM   4286  N   THR A 266      43.173  26.718   3.774  1.00  3.190          N  
ATOM   4287  CA  THR A 266      42.694  27.290   5.021  1.00  3.470          C  
ATOM   4288  C   THR A 266      43.361  28.641   5.363  1.00  3.470          C  
ATOM   4289  O   THR A 266      42.689  29.576   5.806  1.00  3.710          O  
ATOM   4290  CB  THR A 266      42.933  26.291   6.169  1.00  4.750          C  
ATOM   4291  OG1 THR A 266      42.275  25.045   5.874  1.00  4.750          O  
ATOM   4292  CG2 THR A 266      42.354  26.836   7.463  1.00  4.750          C  
ATOM   4293  H   THR A 266      43.797  25.910   3.836  1.00  3.830          H  
ATOM   4294  HA  THR A 266      41.625  27.459   4.931  1.00  4.160          H  
ATOM   4295  HB  THR A 266      44.000  26.113   6.278  1.00  5.700          H  
ATOM   4296  HG1 THR A 266      42.810  24.559   5.204  1.00  5.700          H  
ATOM   4297 1HG2 THR A 266      42.519  26.118   8.263  1.00  5.700          H  
ATOM   4298 2HG2 THR A 266      42.834  27.774   7.719  1.00  5.700          H  
ATOM   4299 3HG2 THR A 266      41.287  27.000   7.337  1.00  5.700          H  
ATOM   4300  N   TYR A 267      44.687  28.728   5.195  1.00  3.380          N  
ATOM   4301  CA  TYR A 267      45.483  29.896   5.571  1.00  3.580          C  
ATOM   4302  C   TYR A 267      45.596  30.996   4.499  1.00  3.740          C  
ATOM   4303  O   TYR A 267      45.571  32.184   4.828  1.00  3.970          O  
ATOM   4304  CB  TYR A 267      46.874  29.418   6.015  1.00  4.930          C  
ATOM   4305  CG  TYR A 267      47.763  30.484   6.581  1.00  4.930          C  
ATOM   4306  CD1 TYR A 267      47.367  31.175   7.716  1.00  4.930          C  
ATOM   4307  CD2 TYR A 267      48.987  30.755   6.005  1.00  4.930          C  
ATOM   4308  CE1 TYR A 267      48.162  32.155   8.235  1.00  4.930          C  
ATOM   4309  CE2 TYR A 267      49.781  31.740   6.528  1.00  4.930          C  
ATOM   4310  CZ  TYR A 267      49.365  32.446   7.628  1.00  4.930          C  
ATOM   4311  OH  TYR A 267      50.150  33.447   8.130  1.00  4.930          O  
ATOM   4312  H   TYR A 267      45.191  27.919   4.843  1.00  4.060          H  
ATOM   4313  HA  TYR A 267      44.995  30.349   6.431  1.00  4.300          H  
ATOM   4314 1HB  TYR A 267      46.774  28.646   6.727  1.00  5.920          H  
ATOM   4315 2HB  TYR A 267      47.382  28.986   5.154  1.00  5.920          H  
ATOM   4316  HD1 TYR A 267      46.414  30.956   8.189  1.00  5.920          H  
ATOM   4317  HD2 TYR A 267      49.318  30.197   5.131  1.00  5.920          H  
ATOM   4318  HE1 TYR A 267      47.841  32.708   9.115  1.00  5.920          H  
ATOM   4319  HE2 TYR A 267      50.738  31.969   6.068  1.00  5.920          H  
ATOM   4320  HH  TYR A 267      49.746  33.795   8.930  1.00  5.920          H  
ATOM   4321  N   GLN A 268      45.767  30.612   3.228  1.00  3.960          N  
ATOM   4322  CA  GLN A 268      45.989  31.513   2.102  1.00  4.230          C  
ATOM   4323  C   GLN A 268      44.994  31.270   0.972  1.00  4.120          C  
ATOM   4324  O   GLN A 268      45.423  30.992  -0.158  1.00  4.350          O  
ATOM   4325  CB  GLN A 268      47.399  31.332   1.533  1.00  5.810          C  
ATOM   4326  CG  GLN A 268      48.508  31.677   2.474  1.00  5.810          C  
ATOM   4327  CD  GLN A 268      48.611  33.162   2.697  1.00  5.810          C  
ATOM   4328  OE1 GLN A 268      48.712  33.922   1.730  1.00  5.810          O  
ATOM   4329  NE2 GLN A 268      48.579  33.598   3.940  1.00  5.810          N  
ATOM   4330  H   GLN A 268      45.731  29.623   2.988  1.00  4.750          H  
ATOM   4331  HA  GLN A 268      45.890  32.541   2.444  1.00  5.080          H  
ATOM   4332 1HB  GLN A 268      47.518  30.296   1.227  1.00  6.980          H  
ATOM   4333 2HB  GLN A 268      47.515  31.951   0.647  1.00  6.980          H  
ATOM   4334 1HG  GLN A 268      48.295  31.212   3.406  1.00  6.980          H  
ATOM   4335 2HG  GLN A 268      49.453  31.316   2.076  1.00  6.980          H  
ATOM   4336 1HE2 GLN A 268      48.635  34.578   4.129  1.00  6.980          H  
ATOM   4337 2HE2 GLN A 268      48.488  32.954   4.704  1.00  6.980          H  
ATOM   4338  N   PRO A 269      43.674  31.377   1.205  1.00  4.250          N  
ATOM   4339  CA  PRO A 269      42.653  31.050   0.241  1.00  4.510          C  
ATOM   4340  C   PRO A 269      42.756  31.854  -1.060  1.00  4.330          C  
ATOM   4341  O   PRO A 269      42.369  31.346  -2.112  1.00  4.680          O  
ATOM   4342  CB  PRO A 269      41.361  31.386   1.003  1.00  6.760          C  
ATOM   4343  CG  PRO A 269      41.778  32.348   2.094  1.00  6.760          C  
ATOM   4344  CD  PRO A 269      43.155  31.897   2.484  1.00  6.760          C  
ATOM   4345  HA  PRO A 269      42.708  29.970   0.043  1.00  5.410          H  
ATOM   4346 1HB  PRO A 269      40.619  31.815   0.314  1.00  8.120          H  
ATOM   4347 2HB  PRO A 269      40.938  30.470   1.419  1.00  8.120          H  
ATOM   4348 1HG  PRO A 269      41.761  33.391   1.728  1.00  8.120          H  
ATOM   4349 2HG  PRO A 269      41.070  32.298   2.934  1.00  8.120          H  
ATOM   4350 1HD  PRO A 269      43.729  32.756   2.853  1.00  8.120          H  
ATOM   4351 2HD  PRO A 269      43.072  31.089   3.230  1.00  8.120          H  
ATOM   4352  N   GLU A 270      43.355  33.052  -1.043  1.00  3.990          N  
ATOM   4353  CA  GLU A 270      43.487  33.808  -2.283  1.00  4.080          C  
ATOM   4354  C   GLU A 270      44.516  33.180  -3.232  1.00  3.930          C  
ATOM   4355  O   GLU A 270      44.551  33.494  -4.423  1.00  4.340          O  
ATOM   4356  CB  GLU A 270      43.847  35.259  -1.974  1.00  5.680          C  
ATOM   4357  CG  GLU A 270      42.747  36.011  -1.219  1.00  5.680          C  
ATOM   4358  CD  GLU A 270      42.771  35.744   0.258  1.00  5.680          C  
ATOM   4359  OE1 GLU A 270      43.684  35.074   0.698  1.00  5.680          O  
ATOM   4360  OE2 GLU A 270      41.887  36.191   0.946  1.00  5.680          O  
ATOM   4361  H   GLU A 270      43.667  33.509  -0.177  1.00  4.790          H  
ATOM   4362  HA  GLU A 270      42.522  33.804  -2.786  1.00  4.900          H  
ATOM   4363 1HB  GLU A 270      44.763  35.291  -1.384  1.00  6.810          H  
ATOM   4364 2HB  GLU A 270      44.039  35.790  -2.907  1.00  6.810          H  
ATOM   4365 1HG  GLU A 270      42.866  37.079  -1.389  1.00  6.810          H  
ATOM   4366 2HG  GLU A 270      41.780  35.709  -1.621  1.00  6.810          H  
ATOM   4367  N   MET A 271      45.397  32.335  -2.685  1.00  3.660          N  
ATOM   4368  CA  MET A 271      46.437  31.668  -3.444  1.00  3.930          C  
ATOM   4369  C   MET A 271      45.936  30.395  -4.113  1.00  3.590          C  
ATOM   4370  O   MET A 271      46.231  30.138  -5.283  1.00  3.720          O  
ATOM   4371  CB  MET A 271      47.616  31.345  -2.524  1.00  5.390          C  
ATOM   4372  CG  MET A 271      48.826  30.736  -3.204  1.00  5.390          C  
ATOM   4373  SD  MET A 271      49.637  31.844  -4.334  1.00  5.390          S  
ATOM   4374  CE  MET A 271      50.759  30.686  -5.060  1.00  5.390          C  
ATOM   4375  H   MET A 271      45.311  32.104  -1.694  1.00  4.390          H  
ATOM   4376  HA  MET A 271      46.771  32.344  -4.229  1.00  4.720          H  
ATOM   4377 1HB  MET A 271      47.935  32.253  -2.014  1.00  6.470          H  
ATOM   4378 2HB  MET A 271      47.297  30.642  -1.757  1.00  6.470          H  
ATOM   4379 1HG  MET A 271      49.546  30.426  -2.446  1.00  6.470          H  
ATOM   4380 2HG  MET A 271      48.530  29.851  -3.757  1.00  6.470          H  
ATOM   4381 1HE  MET A 271      51.370  31.185  -5.808  1.00  6.470          H  
ATOM   4382 2HE  MET A 271      51.403  30.264  -4.284  1.00  6.470          H  
ATOM   4383 3HE  MET A 271      50.198  29.882  -5.529  1.00  6.470          H  
ATOM   4384  N   ILE A 272      45.215  29.567  -3.352  1.00  3.370          N  
ATOM   4385  CA  ILE A 272      44.779  28.266  -3.887  1.00  3.170          C  
ATOM   4386  C   ILE A 272      43.259  28.111  -4.058  1.00  3.240          C  
ATOM   4387  O   ILE A 272      42.769  27.763  -5.142  1.00  3.160          O  
ATOM   4388  CB  ILE A 272      45.257  27.134  -2.966  1.00  4.520          C  
ATOM   4389  CG1 ILE A 272      46.833  27.178  -2.761  1.00  4.520          C  
ATOM   4390  CG2 ILE A 272      44.811  25.783  -3.549  1.00  4.520          C  
ATOM   4391  CD1 ILE A 272      47.721  27.003  -4.011  1.00  4.520          C  
ATOM   4392  H   ILE A 272      45.029  29.863  -2.387  1.00  4.040          H  
ATOM   4393  HA  ILE A 272      45.225  28.134  -4.870  1.00  3.800          H  
ATOM   4394  HB  ILE A 272      44.805  27.261  -1.987  1.00  5.420          H  
ATOM   4395 1HG1 ILE A 272      47.082  28.137  -2.319  1.00  5.420          H  
ATOM   4396 2HG1 ILE A 272      47.096  26.415  -2.061  1.00  5.420          H  
ATOM   4397 1HG2 ILE A 272      45.102  25.009  -2.876  1.00  5.420          H  
ATOM   4398 2HG2 ILE A 272      43.741  25.742  -3.670  1.00  5.420          H  
ATOM   4399 3HG2 ILE A 272      45.271  25.624  -4.514  1.00  5.420          H  
ATOM   4400 1HD1 ILE A 272      48.767  27.064  -3.716  1.00  5.420          H  
ATOM   4401 2HD1 ILE A 272      47.547  26.042  -4.466  1.00  5.420          H  
ATOM   4402 3HD1 ILE A 272      47.515  27.778  -4.728  1.00  5.420          H  
ATOM   4403  N   ARG A 273      42.530  28.291  -2.954  1.00  3.470          N  
ATOM   4404  CA  ARG A 273      41.088  28.102  -2.904  1.00  3.600          C  
ATOM   4405  C   ARG A 273      40.379  28.910  -3.976  1.00  3.590          C  
ATOM   4406  O   ARG A 273      39.464  28.403  -4.628  1.00  3.530          O  
ATOM   4407  CB  ARG A 273      40.551  28.506  -1.548  1.00  4.990          C  
ATOM   4408  CG  ARG A 273      39.088  28.216  -1.299  1.00  4.990          C  
ATOM   4409  CD  ARG A 273      38.676  28.805  -0.031  1.00  4.990          C  
ATOM   4410  NE  ARG A 273      39.297  28.195   1.145  1.00  4.990          N  
ATOM   4411  CZ  ARG A 273      38.820  27.166   1.869  1.00  4.990          C  
ATOM   4412  NH1 ARG A 273      37.680  26.559   1.599  1.00  4.990          N  
ATOM   4413  NH2 ARG A 273      39.546  26.801   2.891  1.00  4.990          N  
ATOM   4414  H   ARG A 273      43.011  28.567  -2.113  1.00  4.160          H  
ATOM   4415  HA  ARG A 273      40.870  27.049  -3.070  1.00  4.320          H  
ATOM   4416 1HB  ARG A 273      41.133  28.023  -0.762  1.00  5.990          H  
ATOM   4417 2HB  ARG A 273      40.670  29.571  -1.431  1.00  5.990          H  
ATOM   4418 1HG  ARG A 273      38.467  28.643  -2.087  1.00  5.990          H  
ATOM   4419 2HG  ARG A 273      38.926  27.138  -1.248  1.00  5.990          H  
ATOM   4420 1HD  ARG A 273      38.917  29.865  -0.034  1.00  5.990          H  
ATOM   4421 2HD  ARG A 273      37.617  28.692   0.051  1.00  5.990          H  
ATOM   4422  HE  ARG A 273      40.220  28.543   1.453  1.00  5.990          H  
ATOM   4423 1HH1 ARG A 273      37.104  26.831   0.789  1.00  5.990          H  
ATOM   4424 2HH1 ARG A 273      37.370  25.802   2.184  1.00  5.990          H  
ATOM   4425 1HH2 ARG A 273      40.422  27.316   3.046  1.00  5.990          H  
ATOM   4426 2HH2 ARG A 273      39.269  26.054   3.505  1.00  5.990          H  
ATOM   4427  N   LYS A 274      40.772  30.176  -4.147  1.00  3.740          N  
ATOM   4428  CA  LYS A 274      40.146  31.058  -5.125  1.00  3.890          C  
ATOM   4429  C   LYS A 274      40.207  30.488  -6.536  1.00  3.620          C  
ATOM   4430  O   LYS A 274      39.193  30.477  -7.235  1.00  3.730          O  
ATOM   4431  CB  LYS A 274      40.797  32.444  -5.099  1.00  5.390          C  
ATOM   4432  CG  LYS A 274      40.177  33.469  -6.072  1.00  5.390          C  
ATOM   4433  CD  LYS A 274      40.862  34.834  -5.944  1.00  5.390          C  
ATOM   4434  CE  LYS A 274      40.171  35.926  -6.786  1.00  5.390          C  
ATOM   4435  NZ  LYS A 274      40.332  35.731  -8.260  1.00  5.390          N  
ATOM   4436  H   LYS A 274      41.501  30.544  -3.532  1.00  4.490          H  
ATOM   4437  HA  LYS A 274      39.096  31.170  -4.856  1.00  4.670          H  
ATOM   4438 1HB  LYS A 274      40.718  32.850  -4.092  1.00  6.460          H  
ATOM   4439 2HB  LYS A 274      41.862  32.353  -5.325  1.00  6.460          H  
ATOM   4440 1HG  LYS A 274      40.282  33.112  -7.100  1.00  6.460          H  
ATOM   4441 2HG  LYS A 274      39.115  33.577  -5.854  1.00  6.460          H  
ATOM   4442 1HD  LYS A 274      40.866  35.146  -4.896  1.00  6.460          H  
ATOM   4443 2HD  LYS A 274      41.898  34.745  -6.275  1.00  6.460          H  
ATOM   4444 1HE  LYS A 274      39.107  35.944  -6.547  1.00  6.460          H  
ATOM   4445 2HE  LYS A 274      40.607  36.885  -6.523  1.00  6.460          H  
ATOM   4446 1HZ  LYS A 274      39.875  36.481  -8.743  1.00  6.460          H  
ATOM   4447 2HZ  LYS A 274      41.304  35.729  -8.502  1.00  6.460          H  
ATOM   4448 3HZ  LYS A 274      39.912  34.864  -8.592  1.00  6.460          H  
ATOM   4449  N   ARG A 275      41.392  30.034  -6.962  1.00  3.360          N  
ATOM   4450  CA  ARG A 275      41.542  29.478  -8.302  1.00  3.230          C  
ATOM   4451  C   ARG A 275      40.653  28.238  -8.463  1.00  2.940          C  
ATOM   4452  O   ARG A 275      39.996  28.066  -9.502  1.00  2.920          O  
ATOM   4453  CB  ARG A 275      43.022  29.200  -8.598  1.00  4.570          C  
ATOM   4454  CG  ARG A 275      43.861  30.502  -8.872  1.00  4.570          C  
ATOM   4455  CD  ARG A 275      45.311  30.257  -9.297  1.00  4.570          C  
ATOM   4456  NE  ARG A 275      46.204  29.907  -8.172  1.00  4.570          N  
ATOM   4457  CZ  ARG A 275      47.411  29.299  -8.263  1.00  4.570          C  
ATOM   4458  NH1 ARG A 275      47.945  28.944  -9.416  1.00  4.570          N  
ATOM   4459  NH2 ARG A 275      48.017  29.051  -7.140  1.00  4.570          N  
ATOM   4460  H   ARG A 275      42.186  30.088  -6.338  1.00  4.030          H  
ATOM   4461  HA  ARG A 275      41.202  30.227  -9.019  1.00  3.880          H  
ATOM   4462 1HB  ARG A 275      43.471  28.701  -7.737  1.00  5.490          H  
ATOM   4463 2HB  ARG A 275      43.120  28.539  -9.453  1.00  5.490          H  
ATOM   4464 1HG  ARG A 275      43.372  31.075  -9.660  1.00  5.490          H  
ATOM   4465 2HG  ARG A 275      43.884  31.100  -7.959  1.00  5.490          H  
ATOM   4466 1HD  ARG A 275      45.326  29.434 -10.011  1.00  5.490          H  
ATOM   4467 2HD  ARG A 275      45.699  31.157  -9.773  1.00  5.490          H  
ATOM   4468  HE  ARG A 275      45.904  30.126  -7.205  1.00  5.490          H  
ATOM   4469 1HH1 ARG A 275      47.464  29.131 -10.280  1.00  5.490          H  
ATOM   4470 2HH1 ARG A 275      48.850  28.488  -9.423  1.00  5.490          H  
ATOM   4471 1HH2 ARG A 275      47.539  29.383  -6.288  1.00  5.490          H  
ATOM   4472 2HH2 ARG A 275      48.897  28.513  -7.103  1.00  5.490          H  
ATOM   4473  N   LEU A 276      40.583  27.392  -7.426  1.00  2.820          N  
ATOM   4474  CA  LEU A 276      39.680  26.246  -7.478  1.00  2.730          C  
ATOM   4475  C   LEU A 276      38.232  26.634  -7.525  1.00  2.850          C  
ATOM   4476  O   LEU A 276      37.466  26.043  -8.283  1.00  2.840          O  
ATOM   4477  CB  LEU A 276      39.877  25.339  -6.273  1.00  3.860          C  
ATOM   4478  CG  LEU A 276      41.081  24.493  -6.269  1.00  3.860          C  
ATOM   4479  CD1 LEU A 276      41.272  23.930  -4.889  1.00  3.860          C  
ATOM   4480  CD2 LEU A 276      40.853  23.340  -7.275  1.00  3.860          C  
ATOM   4481  H   LEU A 276      41.181  27.549  -6.604  1.00  3.380          H  
ATOM   4482  HA  LEU A 276      39.879  25.701  -8.388  1.00  3.280          H  
ATOM   4483 1HB  LEU A 276      39.926  25.972  -5.390  1.00  4.630          H  
ATOM   4484 2HB  LEU A 276      39.016  24.713  -6.179  1.00  4.630          H  
ATOM   4485  HG  LEU A 276      41.946  25.082  -6.543  1.00  4.630          H  
ATOM   4486 1HD1 LEU A 276      42.146  23.300  -4.854  1.00  4.630          H  
ATOM   4487 2HD1 LEU A 276      41.399  24.758  -4.205  1.00  4.630          H  
ATOM   4488 3HD1 LEU A 276      40.399  23.353  -4.607  1.00  4.630          H  
ATOM   4489 1HD2 LEU A 276      41.700  22.718  -7.291  1.00  4.630          H  
ATOM   4490 2HD2 LEU A 276      39.992  22.759  -6.974  1.00  4.630          H  
ATOM   4491 3HD2 LEU A 276      40.682  23.712  -8.258  1.00  4.630          H  
ATOM   4492  N   THR A 277      37.851  27.629  -6.743  1.00  3.050          N  
ATOM   4493  CA  THR A 277      36.475  28.063  -6.661  1.00  3.270          C  
ATOM   4494  C   THR A 277      36.011  28.494  -8.044  1.00  3.270          C  
ATOM   4495  O   THR A 277      34.910  28.127  -8.483  1.00  3.310          O  
ATOM   4496  CB  THR A 277      36.336  29.215  -5.637  1.00  4.490          C  
ATOM   4497  OG1 THR A 277      36.762  28.744  -4.340  1.00  4.490          O  
ATOM   4498  CG2 THR A 277      34.884  29.675  -5.539  1.00  4.490          C  
ATOM   4499  H   THR A 277      38.539  28.057  -6.129  1.00  3.660          H  
ATOM   4500  HA  THR A 277      35.868  27.227  -6.330  1.00  3.920          H  
ATOM   4501  HB  THR A 277      36.964  30.049  -5.939  1.00  5.390          H  
ATOM   4502  HG1 THR A 277      37.725  28.564  -4.377  1.00  5.390          H  
ATOM   4503 1HG2 THR A 277      34.808  30.473  -4.805  1.00  5.390          H  
ATOM   4504 2HG2 THR A 277      34.545  30.039  -6.507  1.00  5.390          H  
ATOM   4505 3HG2 THR A 277      34.266  28.840  -5.226  1.00  5.390          H  
ATOM   4506  N   GLU A 278      36.856  29.272  -8.733  1.00  3.340          N  
ATOM   4507  CA  GLU A 278      36.536  29.740 -10.068  1.00  3.520          C  
ATOM   4508  C   GLU A 278      36.374  28.581 -11.052  1.00  3.340          C  
ATOM   4509  O   GLU A 278      35.423  28.578 -11.830  1.00  3.530          O  
ATOM   4510  CB  GLU A 278      37.634  30.681 -10.565  1.00  4.860          C  
ATOM   4511  CG  GLU A 278      37.688  32.014  -9.860  1.00  4.860          C  
ATOM   4512  CD  GLU A 278      38.856  32.830 -10.263  1.00  4.860          C  
ATOM   4513  OE1 GLU A 278      39.648  32.388 -11.065  1.00  4.860          O  
ATOM   4514  OE2 GLU A 278      38.965  33.918  -9.746  1.00  4.860          O  
ATOM   4515  H   GLU A 278      37.734  29.569  -8.290  1.00  4.010          H  
ATOM   4516  HA  GLU A 278      35.597  30.289 -10.022  1.00  4.220          H  
ATOM   4517 1HB  GLU A 278      38.606  30.204 -10.424  1.00  5.830          H  
ATOM   4518 2HB  GLU A 278      37.508  30.867 -11.629  1.00  5.830          H  
ATOM   4519 1HG  GLU A 278      36.782  32.577 -10.081  1.00  5.830          H  
ATOM   4520 2HG  GLU A 278      37.726  31.859  -8.783  1.00  5.830          H  
ATOM   4521  N   LEU A 279      37.247  27.558 -10.976  1.00  3.050          N  
ATOM   4522  CA  LEU A 279      37.124  26.399 -11.867  1.00  3.020          C  
ATOM   4523  C   LEU A 279      35.888  25.550 -11.536  1.00  3.120          C  
ATOM   4524  O   LEU A 279      35.189  25.066 -12.420  1.00  3.340          O  
ATOM   4525  CB  LEU A 279      38.374  25.504 -11.808  1.00  4.240          C  
ATOM   4526  CG  LEU A 279      38.387  24.250 -12.786  1.00  4.240          C  
ATOM   4527  CD1 LEU A 279      38.293  24.688 -14.238  1.00  4.240          C  
ATOM   4528  CD2 LEU A 279      39.653  23.445 -12.546  1.00  4.240          C  
ATOM   4529  H   LEU A 279      38.055  27.637 -10.345  1.00  3.660          H  
ATOM   4530  HA  LEU A 279      37.011  26.785 -12.878  1.00  3.620          H  
ATOM   4531 1HB  LEU A 279      39.246  26.116 -12.030  1.00  5.090          H  
ATOM   4532 2HB  LEU A 279      38.478  25.134 -10.783  1.00  5.090          H  
ATOM   4533  HG  LEU A 279      37.529  23.643 -12.599  1.00  5.090          H  
ATOM   4534 1HD1 LEU A 279      38.296  23.807 -14.879  1.00  5.090          H  
ATOM   4535 2HD1 LEU A 279      37.370  25.242 -14.419  1.00  5.090          H  
ATOM   4536 3HD1 LEU A 279      39.145  25.319 -14.487  1.00  5.090          H  
ATOM   4537 1HD2 LEU A 279      39.669  22.569 -13.197  1.00  5.090          H  
ATOM   4538 2HD2 LEU A 279      40.499  24.070 -12.764  1.00  5.090          H  
ATOM   4539 3HD2 LEU A 279      39.699  23.123 -11.512  1.00  5.090          H  
ATOM   4540  N   PHE A 280      35.601  25.329 -10.254  1.00  3.130          N  
ATOM   4541  CA  PHE A 280      34.452  24.500  -9.896  1.00  3.380          C  
ATOM   4542  C   PHE A 280      33.161  25.188 -10.337  1.00  3.640          C  
ATOM   4543  O   PHE A 280      32.186  24.536 -10.721  1.00  3.770          O  
ATOM   4544  CB  PHE A 280      34.390  24.221  -8.395  1.00  4.630          C  
ATOM   4545  CG  PHE A 280      35.286  23.156  -7.798  1.00  4.630          C  
ATOM   4546  CD1 PHE A 280      36.344  23.487  -6.987  1.00  4.630          C  
ATOM   4547  CD2 PHE A 280      35.038  21.817  -8.013  1.00  4.630          C  
ATOM   4548  CE1 PHE A 280      37.133  22.518  -6.429  1.00  4.630          C  
ATOM   4549  CE2 PHE A 280      35.830  20.848  -7.438  1.00  4.630          C  
ATOM   4550  CZ  PHE A 280      36.876  21.199  -6.654  1.00  4.630          C  
ATOM   4551  H   PHE A 280      36.201  25.715  -9.527  1.00  3.760          H  
ATOM   4552  HA  PHE A 280      34.525  23.553 -10.419  1.00  4.060          H  
ATOM   4553 1HB  PHE A 280      34.632  25.152  -7.888  1.00  5.560          H  
ATOM   4554 2HB  PHE A 280      33.397  23.968  -8.154  1.00  5.560          H  
ATOM   4555  HD1 PHE A 280      36.546  24.525  -6.778  1.00  5.560          H  
ATOM   4556  HD2 PHE A 280      34.199  21.530  -8.639  1.00  5.560          H  
ATOM   4557  HE1 PHE A 280      37.958  22.794  -5.788  1.00  5.560          H  
ATOM   4558  HE2 PHE A 280      35.626  19.808  -7.602  1.00  5.560          H  
ATOM   4559  HZ  PHE A 280      37.498  20.429  -6.201  1.00  5.560          H  
ATOM   4560  N   GLY A 281      33.173  26.521 -10.345  1.00  3.860          N  
ATOM   4561  CA  GLY A 281      32.049  27.338 -10.787  1.00  4.240          C  
ATOM   4562  C   GLY A 281      31.743  27.182 -12.288  1.00  4.320          C  
ATOM   4563  O   GLY A 281      30.698  27.634 -12.762  1.00  4.730          O  
ATOM   4564  H   GLY A 281      33.985  27.011  -9.955  1.00  4.630          H  
ATOM   4565 1HA  GLY A 281      31.161  27.090 -10.202  1.00  5.090          H  
ATOM   4566 2HA  GLY A 281      32.283  28.382 -10.582  1.00  5.090          H  
ATOM   4567  N   GLU A 282      32.661  26.565 -13.054  1.00  4.320          N  
ATOM   4568  CA  GLU A 282      32.480  26.344 -14.483  1.00  4.790          C  
ATOM   4569  C   GLU A 282      31.795  25.012 -14.791  1.00  5.250          C  
ATOM   4570  O   GLU A 282      31.589  24.679 -15.962  1.00  5.730          O  
ATOM   4571  CB  GLU A 282      33.823  26.406 -15.232  1.00  6.520          C  
ATOM   4572  CG  GLU A 282      34.503  27.781 -15.235  1.00  6.520          C  
ATOM   4573  CD  GLU A 282      35.834  27.789 -15.969  1.00  6.520          C  
ATOM   4574  OE1 GLU A 282      36.293  26.730 -16.318  1.00  6.520          O  
ATOM   4575  OE2 GLU A 282      36.378  28.848 -16.181  1.00  6.520          O  
ATOM   4576  H   GLU A 282      33.516  26.195 -12.633  1.00  5.180          H  
ATOM   4577  HA  GLU A 282      31.844  27.141 -14.868  1.00  5.750          H  
ATOM   4578 1HB  GLU A 282      34.513  25.691 -14.786  1.00  7.820          H  
ATOM   4579 2HB  GLU A 282      33.674  26.106 -16.269  1.00  7.820          H  
ATOM   4580 1HG  GLU A 282      33.835  28.505 -15.696  1.00  7.820          H  
ATOM   4581 2HG  GLU A 282      34.665  28.085 -14.205  1.00  7.820          H  
ATOM   4582  N   MET A 283      31.466  24.234 -13.759  1.00  5.410          N  
ATOM   4583  CA  MET A 283      30.811  22.951 -13.970  1.00  6.160          C  
ATOM   4584  C   MET A 283      29.323  23.210 -14.118  1.00  6.600          C  
ATOM   4585  O   MET A 283      28.790  24.127 -13.495  1.00  6.770          O  
ATOM   4586  CB  MET A 283      31.078  22.012 -12.793  1.00  8.320          C  
ATOM   4587  CG  MET A 283      32.558  21.694 -12.546  1.00  8.320          C  
ATOM   4588  SD  MET A 283      33.357  20.771 -13.875  1.00  8.320          S  
ATOM   4589  CE  MET A 283      34.307  22.080 -14.704  1.00  8.320          C  
ATOM   4590  H   MET A 283      31.668  24.540 -12.800  1.00  6.490          H  
ATOM   4591  HA  MET A 283      31.170  22.502 -14.894  1.00  7.390          H  
ATOM   4592 1HB  MET A 283      30.689  22.469 -11.880  1.00  9.990          H  
ATOM   4593 2HB  MET A 283      30.539  21.075 -12.943  1.00  9.990          H  
ATOM   4594 1HG  MET A 283      33.089  22.640 -12.429  1.00  9.990          H  
ATOM   4595 2HG  MET A 283      32.663  21.143 -11.622  1.00  9.990          H  
ATOM   4596 1HE  MET A 283      34.861  21.654 -15.537  1.00  9.990          H  
ATOM   4597 2HE  MET A 283      33.639  22.845 -15.082  1.00  9.990          H  
ATOM   4598 3HE  MET A 283      35.008  22.541 -14.006  1.00  9.990          H  
ATOM   4599  N   THR A 284      28.639  22.425 -14.941  1.00  6.950          N  
ATOM   4600  CA  THR A 284      27.203  22.597 -15.051  1.00  7.440          C  
ATOM   4601  C   THR A 284      26.505  21.803 -13.959  1.00  7.820          C  
ATOM   4602  O   THR A 284      27.112  20.918 -13.356  1.00  8.190          O  
ATOM   4603  CB  THR A 284      26.722  22.201 -16.450  1.00 10.220          C  
ATOM   4604  OG1 THR A 284      27.016  20.822 -16.691  1.00 10.220          O  
ATOM   4605  CG2 THR A 284      27.395  23.057 -17.482  1.00 10.220          C  
ATOM   4606  H   THR A 284      29.094  21.692 -15.468  1.00  8.340          H  
ATOM   4607  HA  THR A 284      26.971  23.647 -14.911  1.00  8.930          H  
ATOM   4608  HB  THR A 284      25.675  22.354 -16.516  1.00 12.260          H  
ATOM   4609  HG1 THR A 284      26.528  20.529 -17.467  1.00 12.260          H  
ATOM   4610 1HG2 THR A 284      27.038  22.778 -18.474  1.00 12.260          H  
ATOM   4611 2HG2 THR A 284      27.157  24.105 -17.290  1.00 12.260          H  
ATOM   4612 3HG2 THR A 284      28.473  22.919 -17.433  1.00 12.260          H  
ATOM   4613  N   LEU A 285      25.227  22.112 -13.702  1.00  7.890          N  
ATOM   4614  CA  LEU A 285      24.442  21.429 -12.668  1.00  8.400          C  
ATOM   4615  C   LEU A 285      23.064  20.748 -13.001  1.00  8.640          C  
ATOM   4616  O   LEU A 285      22.344  20.433 -12.055  1.00  8.530          O  
ATOM   4617  CB  LEU A 285      24.147  22.481 -11.562  1.00 11.560          C  
ATOM   4618  CG  LEU A 285      25.174  22.739 -10.367  1.00 11.560          C  
ATOM   4619  CD1 LEU A 285      26.580  23.096 -10.838  1.00 11.560          C  
ATOM   4620  CD2 LEU A 285      24.632  23.907  -9.561  1.00 11.560          C  
ATOM   4621  H   LEU A 285      24.800  22.854 -14.235  1.00  9.470          H  
ATOM   4622  HA  LEU A 285      25.080  20.652 -12.257  1.00 10.080          H  
ATOM   4623 1HB  LEU A 285      23.996  23.439 -12.059  1.00 13.870          H  
ATOM   4624 2HB  LEU A 285      23.204  22.221 -11.090  1.00 13.870          H  
ATOM   4625  HG  LEU A 285      25.235  21.855  -9.737  1.00 13.870          H  
ATOM   4626 1HD1 LEU A 285      27.195  23.288  -9.981  1.00 13.870          H  
ATOM   4627 2HD1 LEU A 285      27.009  22.287 -11.384  1.00 13.870          H  
ATOM   4628 3HD1 LEU A 285      26.557  23.985 -11.463  1.00 13.870          H  
ATOM   4629 1HD2 LEU A 285      25.294  24.111  -8.715  1.00 13.870          H  
ATOM   4630 2HD2 LEU A 285      24.576  24.796 -10.194  1.00 13.870          H  
ATOM   4631 3HD2 LEU A 285      23.636  23.665  -9.190  1.00 13.870          H  
ATOM   4632  N   ASN A 286      22.638  20.479 -14.268  1.00  9.170          N  
ATOM   4633  CA  ASN A 286      23.274  20.709 -15.563  1.00  9.390          C  
ATOM   4634  C   ASN A 286      22.938  22.068 -16.166  1.00  9.560          C  
ATOM   4635  O   ASN A 286      23.371  22.378 -17.274  1.00 10.170          O  
ATOM   4636  CB  ASN A 286      22.846  19.617 -16.512  1.00 13.060          C  
ATOM   4637  CG  ASN A 286      21.389  19.650 -16.712  1.00 13.060          C  
ATOM   4638  OD1 ASN A 286      20.664  20.046 -15.780  1.00 13.060          O  
ATOM   4639  ND2 ASN A 286      20.929  19.258 -17.865  1.00 13.060          N  
ATOM   4640  H   ASN A 286      21.720  20.043 -14.336  1.00 11.000          H  
ATOM   4641  HA  ASN A 286      24.344  20.633 -15.468  1.00 11.270          H  
ATOM   4642 1HB  ASN A 286      23.349  19.739 -17.472  1.00 15.670          H  
ATOM   4643 2HB  ASN A 286      23.115  18.650 -16.117  1.00 15.670          H  
ATOM   4644 1HD2 ASN A 286      19.945  19.267 -18.040  1.00 15.670          H  
ATOM   4645 2HD2 ASN A 286      21.560  18.952 -18.576  1.00 15.670          H  
ATOM   4646  N   TYR A 287      22.236  22.901 -15.411  1.00  9.250          N  
ATOM   4647  CA  TYR A 287      21.900  24.248 -15.848  1.00  9.610          C  
ATOM   4648  C   TYR A 287      22.300  25.264 -14.805  1.00  9.800          C  
ATOM   4649  O   TYR A 287      21.906  25.170 -13.640  1.00  9.840          O  
ATOM   4650  CB  TYR A 287      20.420  24.398 -16.154  1.00 13.310          C  
ATOM   4651  CG  TYR A 287      20.085  25.827 -16.491  1.00 13.310          C  
ATOM   4652  CD1 TYR A 287      20.471  26.365 -17.705  1.00 13.310          C  
ATOM   4653  CD2 TYR A 287      19.407  26.607 -15.570  1.00 13.310          C  
ATOM   4654  CE1 TYR A 287      20.181  27.680 -17.993  1.00 13.310          C  
ATOM   4655  CE2 TYR A 287      19.116  27.912 -15.860  1.00 13.310          C  
ATOM   4656  CZ  TYR A 287      19.500  28.454 -17.065  1.00 13.310          C  
ATOM   4657  OH  TYR A 287      19.206  29.766 -17.357  1.00 13.310          O  
ATOM   4658  H   TYR A 287      21.870  22.567 -14.528  1.00 11.100          H  
ATOM   4659  HA  TYR A 287      22.464  24.470 -16.753  1.00 11.530          H  
ATOM   4660 1HB  TYR A 287      20.147  23.764 -16.999  1.00 15.970          H  
ATOM   4661 2HB  TYR A 287      19.826  24.091 -15.294  1.00 15.970          H  
ATOM   4662  HD1 TYR A 287      21.007  25.753 -18.430  1.00 15.970          H  
ATOM   4663  HD2 TYR A 287      19.107  26.183 -14.612  1.00 15.970          H  
ATOM   4664  HE1 TYR A 287      20.486  28.108 -18.947  1.00 15.970          H  
ATOM   4665  HE2 TYR A 287      18.581  28.520 -15.134  1.00 15.970          H  
ATOM   4666  HH  TYR A 287      19.525  29.978 -18.238  1.00 15.970          H  
ATOM   4667  N   THR A 288      23.096  26.230 -15.227  1.00 10.130          N  
ATOM   4668  CA  THR A 288      23.614  27.233 -14.324  1.00 10.500          C  
ATOM   4669  C   THR A 288      23.340  28.664 -14.736  1.00 10.520          C  
ATOM   4670  O   THR A 288      24.091  29.223 -15.543  1.00 10.800          O  
ATOM   4671  CB  THR A 288      25.131  27.099 -14.236  1.00 14.550          C  
ATOM   4672  OG1 THR A 288      25.661  27.209 -15.558  1.00 14.550          O  
ATOM   4673  CG2 THR A 288      25.508  25.768 -13.630  1.00 14.550          C  
ATOM   4674  H   THR A 288      23.379  26.257 -16.197  1.00 12.160          H  
ATOM   4675  HA  THR A 288      23.175  27.076 -13.338  1.00 12.600          H  
ATOM   4676  HB  THR A 288      25.537  27.895 -13.628  1.00 17.460          H  
ATOM   4677  HG1 THR A 288      25.479  28.125 -15.878  1.00 17.460          H  
ATOM   4678 1HG2 THR A 288      26.595  25.686 -13.580  1.00 17.460          H  
ATOM   4679 2HG2 THR A 288      25.091  25.702 -12.628  1.00 17.460          H  
ATOM   4680 3HG2 THR A 288      25.112  24.972 -14.237  1.00 17.460          H  
ATOM   4681  N   SER A 289      22.290  29.275 -14.170  1.00 10.400          N  
ATOM   4682  CA  SER A 289      22.009  30.680 -14.467  1.00 10.450          C  
ATOM   4683  C   SER A 289      22.976  31.535 -13.645  1.00  9.670          C  
ATOM   4684  O   SER A 289      23.386  32.625 -14.046  1.00  9.740          O  
ATOM   4685  CB  SER A 289      20.584  31.021 -14.097  1.00 14.610          C  
ATOM   4686  OG  SER A 289      20.388  30.878 -12.716  1.00 14.610          O  
ATOM   4687  H   SER A 289      21.686  28.764 -13.542  1.00 12.480          H  
ATOM   4688  HA  SER A 289      22.174  30.868 -15.528  1.00 12.540          H  
ATOM   4689 1HB  SER A 289      20.376  32.049 -14.391  1.00 17.530          H  
ATOM   4690 2HB  SER A 289      19.902  30.387 -14.635  1.00 17.530          H  
ATOM   4691  HG  SER A 289      19.472  31.132 -12.553  1.00 17.530          H  
ATOM   4692  N   LEU A 290      23.366  30.973 -12.505  1.00  9.100          N  
ATOM   4693  CA  LEU A 290      24.328  31.524 -11.568  1.00  8.380          C  
ATOM   4694  C   LEU A 290      25.434  30.494 -11.488  1.00  7.810          C  
ATOM   4695  O   LEU A 290      25.175  29.317 -11.710  1.00  7.860          O  
ATOM   4696  CB  LEU A 290      23.692  31.731 -10.191  1.00 12.020          C  
ATOM   4697  CG  LEU A 290      22.432  32.608 -10.148  1.00 12.020          C  
ATOM   4698  CD1 LEU A 290      21.887  32.583  -8.737  1.00 12.020          C  
ATOM   4699  CD2 LEU A 290      22.752  34.034 -10.598  1.00 12.020          C  
ATOM   4700  H   LEU A 290      22.927  30.102 -12.252  1.00 10.920          H  
ATOM   4701  HA  LEU A 290      24.742  32.451 -11.954  1.00 10.060          H  
ATOM   4702 1HB  LEU A 290      23.428  30.750  -9.785  1.00 14.420          H  
ATOM   4703 2HB  LEU A 290      24.433  32.180  -9.535  1.00 14.420          H  
ATOM   4704  HG  LEU A 290      21.675  32.189 -10.808  1.00 14.420          H  
ATOM   4705 1HD1 LEU A 290      20.978  33.181  -8.689  1.00 14.420          H  
ATOM   4706 2HD1 LEU A 290      21.657  31.549  -8.453  1.00 14.420          H  
ATOM   4707 3HD1 LEU A 290      22.624  32.991  -8.049  1.00 14.420          H  
ATOM   4708 1HD2 LEU A 290      21.844  34.634 -10.558  1.00 14.420          H  
ATOM   4709 2HD2 LEU A 290      23.504  34.469  -9.943  1.00 14.420          H  
ATOM   4710 3HD2 LEU A 290      23.123  34.028 -11.623  1.00 14.420          H  
ATOM   4711  N   ASP A 291      26.655  30.884 -11.131  1.00  7.540          N  
ATOM   4712  CA  ASP A 291      27.712  29.871 -11.041  1.00  7.170          C  
ATOM   4713  C   ASP A 291      27.689  29.077  -9.730  1.00  6.330          C  
ATOM   4714  O   ASP A 291      28.437  28.112  -9.558  1.00  5.860          O  
ATOM   4715  CB  ASP A 291      29.057  30.572 -11.209  1.00 10.190          C  
ATOM   4716  CG  ASP A 291      29.330  31.608 -10.089  1.00 10.190          C  
ATOM   4717  OD1 ASP A 291      28.552  31.660  -9.120  1.00 10.190          O  
ATOM   4718  OD2 ASP A 291      30.277  32.352 -10.219  1.00 10.190          O  
ATOM   4719  H   ASP A 291      26.869  31.855 -10.932  1.00  9.050          H  
ATOM   4720  HA  ASP A 291      27.584  29.167 -11.865  1.00  8.600          H  
ATOM   4721 1HB  ASP A 291      29.854  29.823 -11.203  1.00 12.220          H  
ATOM   4722 2HB  ASP A 291      29.092  31.073 -12.176  1.00 12.220          H  
ATOM   4723  N   GLU A 292      26.782  29.455  -8.841  1.00  6.470          N  
ATOM   4724  CA  GLU A 292      26.563  28.814  -7.553  1.00  6.140          C  
ATOM   4725  C   GLU A 292      27.857  28.545  -6.786  1.00  5.600          C  
ATOM   4726  O   GLU A 292      27.986  27.470  -6.187  1.00  5.580          O  
ATOM   4727  CB  GLU A 292      25.789  27.500  -7.744  1.00  8.730          C  
ATOM   4728  CG  GLU A 292      24.404  27.661  -8.396  1.00  8.730          C  
ATOM   4729  CD  GLU A 292      23.380  28.354  -7.520  1.00  8.730          C  
ATOM   4730  OE1 GLU A 292      23.589  28.441  -6.333  1.00  8.730          O  
ATOM   4731  OE2 GLU A 292      22.392  28.801  -8.053  1.00  8.730          O  
ATOM   4732  H   GLU A 292      26.234  30.263  -9.081  1.00  7.760          H  
ATOM   4733  HA  GLU A 292      25.951  29.482  -6.946  1.00  7.370          H  
ATOM   4734 1HB  GLU A 292      26.375  26.823  -8.371  1.00 10.470          H  
ATOM   4735 2HB  GLU A 292      25.652  27.012  -6.780  1.00 10.470          H  
ATOM   4736 1HG  GLU A 292      24.518  28.228  -9.320  1.00 10.470          H  
ATOM   4737 2HG  GLU A 292      24.032  26.679  -8.657  1.00 10.470          H  
ATOM   4738  N   THR A 293      28.798  29.500  -6.777  1.00  5.550          N  
ATOM   4739  CA  THR A 293      30.038  29.241  -6.061  1.00  5.470          C  
ATOM   4740  C   THR A 293      29.975  29.431  -4.555  1.00  4.920          C  
ATOM   4741  O   THR A 293      29.000  29.950  -4.005  1.00  5.210          O  
ATOM   4742  CB  THR A 293      31.219  30.054  -6.619  1.00  7.690          C  
ATOM   4743  OG1 THR A 293      30.938  31.450  -6.492  1.00  7.690          O  
ATOM   4744  CG2 THR A 293      31.478  29.674  -8.066  1.00  7.690          C  
ATOM   4745  H   THR A 293      28.666  30.376  -7.315  1.00  6.660          H  
ATOM   4746  HA  THR A 293      30.257  28.205  -6.231  1.00  6.560          H  
ATOM   4747  HB  THR A 293      32.101  29.837  -6.043  1.00  9.230          H  
ATOM   4748  HG1 THR A 293      31.701  31.960  -6.774  1.00  9.230          H  
ATOM   4749 1HG2 THR A 293      32.319  30.250  -8.454  1.00  9.230          H  
ATOM   4750 2HG2 THR A 293      31.705  28.627  -8.141  1.00  9.230          H  
ATOM   4751 3HG2 THR A 293      30.612  29.870  -8.640  1.00  9.230          H  
ATOM   4752  N   ASP A 294      31.037  28.953  -3.902  1.00  4.600          N  
ATOM   4753  CA  ASP A 294      31.247  28.986  -2.456  1.00  4.500          C  
ATOM   4754  C   ASP A 294      32.717  28.765  -2.116  1.00  4.230          C  
ATOM   4755  O   ASP A 294      33.456  28.127  -2.861  1.00  4.160          O  
ATOM   4756  CB  ASP A 294      30.410  27.900  -1.751  1.00  6.340          C  
ATOM   4757  CG  ASP A 294      30.220  28.160  -0.238  1.00  6.340          C  
ATOM   4758  OD1 ASP A 294      30.741  29.169   0.235  1.00  6.340          O  
ATOM   4759  OD2 ASP A 294      29.618  27.335   0.444  1.00  6.340          O  
ATOM   4760  H   ASP A 294      31.772  28.559  -4.472  1.00  5.520          H  
ATOM   4761  HA  ASP A 294      30.947  29.968  -2.085  1.00  5.400          H  
ATOM   4762 1HB  ASP A 294      29.427  27.839  -2.221  1.00  7.610          H  
ATOM   4763 2HB  ASP A 294      30.890  26.924  -1.883  1.00  7.610          H  
ATOM   4764  N   VAL A 295      33.110  29.167  -0.922  1.00  4.370          N  
ATOM   4765  CA  VAL A 295      34.490  28.928  -0.481  1.00  4.540          C  
ATOM   4766  C   VAL A 295      34.717  27.436  -0.269  1.00  4.310          C  
ATOM   4767  O   VAL A 295      35.802  26.899  -0.487  1.00  4.430          O  
ATOM   4768  CB  VAL A 295      34.819  29.735   0.802  1.00  6.290          C  
ATOM   4769  CG1 VAL A 295      34.654  31.214   0.503  1.00  6.290          C  
ATOM   4770  CG2 VAL A 295      33.931  29.306   1.978  1.00  6.290          C  
ATOM   4771  H   VAL A 295      32.398  29.615  -0.336  1.00  5.240          H  
ATOM   4772  HA  VAL A 295      35.165  29.267  -1.269  1.00  5.450          H  
ATOM   4773  HB  VAL A 295      35.848  29.576   1.073  1.00  7.550          H  
ATOM   4774 1HG1 VAL A 295      34.910  31.799   1.387  1.00  7.550          H  
ATOM   4775 2HG1 VAL A 295      35.315  31.489  -0.319  1.00  7.550          H  
ATOM   4776 3HG1 VAL A 295      33.624  31.420   0.222  1.00  7.550          H  
ATOM   4777 1HG2 VAL A 295      34.194  29.897   2.853  1.00  7.550          H  
ATOM   4778 2HG2 VAL A 295      32.879  29.473   1.734  1.00  7.550          H  
ATOM   4779 3HG2 VAL A 295      34.081  28.260   2.216  1.00  7.550          H  
ATOM   4780  N   ALA A 296      33.651  26.761   0.109  1.00  4.390          N  
ATOM   4781  CA  ALA A 296      33.614  25.350   0.394  1.00  4.640          C  
ATOM   4782  C   ALA A 296      33.450  24.458  -0.838  1.00  4.290          C  
ATOM   4783  O   ALA A 296      33.380  23.234  -0.665  1.00  4.420          O  
ATOM   4784  CB  ALA A 296      32.492  25.086   1.365  1.00  6.400          C  
ATOM   4785  H   ALA A 296      32.792  27.284   0.270  1.00  5.270          H  
ATOM   4786  HA  ALA A 296      34.559  25.081   0.866  1.00  5.570          H  
ATOM   4787 1HB  ALA A 296      32.468  24.028   1.629  1.00  7.680          H  
ATOM   4788 2HB  ALA A 296      32.639  25.684   2.261  1.00  7.680          H  
ATOM   4789 3HB  ALA A 296      31.571  25.374   0.898  1.00  7.680          H  
ATOM   4790  N   LEU A 297      33.438  25.002  -2.077  1.00  3.990          N  
ATOM   4791  CA  LEU A 297      33.178  24.113  -3.221  1.00  3.790          C  
ATOM   4792  C   LEU A 297      34.153  22.955  -3.294  1.00  3.490          C  
ATOM   4793  O   LEU A 297      33.800  21.858  -3.727  1.00  3.420          O  
ATOM   4794  CB  LEU A 297      33.287  24.807  -4.576  1.00  5.390          C  
ATOM   4795  CG  LEU A 297      32.273  25.873  -4.931  1.00  5.390          C  
ATOM   4796  CD1 LEU A 297      32.636  26.387  -6.275  1.00  5.390          C  
ATOM   4797  CD2 LEU A 297      30.839  25.376  -4.871  1.00  5.390          C  
ATOM   4798  H   LEU A 297      33.545  26.016  -2.220  1.00  4.790          H  
ATOM   4799  HA  LEU A 297      32.184  23.710  -3.112  1.00  4.550          H  
ATOM   4800 1HB  LEU A 297      34.267  25.284  -4.621  1.00  6.460          H  
ATOM   4801 2HB  LEU A 297      33.257  24.059  -5.341  1.00  6.460          H  
ATOM   4802  HG  LEU A 297      32.371  26.655  -4.259  1.00  6.460          H  
ATOM   4803 1HD1 LEU A 297      32.011  27.150  -6.550  1.00  6.460          H  
ATOM   4804 2HD1 LEU A 297      33.649  26.750  -6.276  1.00  6.460          H  
ATOM   4805 3HD1 LEU A 297      32.532  25.606  -6.976  1.00  6.460          H  
ATOM   4806 1HD2 LEU A 297      30.156  26.180  -5.128  1.00  6.460          H  
ATOM   4807 2HD2 LEU A 297      30.688  24.569  -5.543  1.00  6.460          H  
ATOM   4808 3HD2 LEU A 297      30.613  25.051  -3.885  1.00  6.460          H  
ATOM   4809  N   ARG A 298      35.391  23.144  -2.857  1.00  3.420          N  
ATOM   4810  CA  ARG A 298      36.332  22.041  -2.935  1.00  3.290          C  
ATOM   4811  C   ARG A 298      35.773  20.782  -2.268  1.00  3.470          C  
ATOM   4812  O   ARG A 298      35.912  19.676  -2.804  1.00  3.450          O  
ATOM   4813  CB  ARG A 298      37.670  22.427  -2.293  1.00  4.660          C  
ATOM   4814  CG  ARG A 298      38.845  21.461  -2.555  1.00  4.660          C  
ATOM   4815  CD  ARG A 298      39.015  20.458  -1.466  1.00  4.660          C  
ATOM   4816  NE  ARG A 298      40.117  19.566  -1.725  1.00  4.660          N  
ATOM   4817  CZ  ARG A 298      40.292  18.366  -1.125  1.00  4.660          C  
ATOM   4818  NH1 ARG A 298      39.436  17.923  -0.215  1.00  4.660          N  
ATOM   4819  NH2 ARG A 298      41.329  17.619  -1.460  1.00  4.660          N  
ATOM   4820  H   ARG A 298      35.678  24.051  -2.507  1.00  4.100          H  
ATOM   4821  HA  ARG A 298      36.500  21.806  -3.970  1.00  3.950          H  
ATOM   4822 1HB  ARG A 298      37.971  23.411  -2.649  1.00  5.590          H  
ATOM   4823 2HB  ARG A 298      37.541  22.498  -1.212  1.00  5.590          H  
ATOM   4824 1HG  ARG A 298      38.672  20.921  -3.487  1.00  5.590          H  
ATOM   4825 2HG  ARG A 298      39.772  22.027  -2.631  1.00  5.590          H  
ATOM   4826 1HD  ARG A 298      39.203  20.972  -0.523  1.00  5.590          H  
ATOM   4827 2HD  ARG A 298      38.128  19.856  -1.372  1.00  5.590          H  
ATOM   4828  HE  ARG A 298      40.798  19.849  -2.415  1.00  5.590          H  
ATOM   4829 1HH1 ARG A 298      38.616  18.477   0.070  1.00  5.590          H  
ATOM   4830 2HH1 ARG A 298      39.573  17.012   0.207  1.00  5.590          H  
ATOM   4831 1HH2 ARG A 298      41.981  17.943  -2.157  1.00  5.590          H  
ATOM   4832 2HH2 ARG A 298      41.459  16.716  -1.027  1.00  5.590          H  
ATOM   4833  N   ASN A 299      35.162  20.933  -1.092  1.00  3.850          N  
ATOM   4834  CA  ASN A 299      34.685  19.770  -0.365  1.00  4.140          C  
ATOM   4835  C   ASN A 299      33.282  19.395  -0.802  1.00  4.080          C  
ATOM   4836  O   ASN A 299      32.910  18.215  -0.802  1.00  4.120          O  
ATOM   4837  CB  ASN A 299      34.757  20.031   1.116  1.00  5.680          C  
ATOM   4838  CG  ASN A 299      36.187  20.101   1.602  1.00  5.680          C  
ATOM   4839  OD1 ASN A 299      37.114  19.470   1.056  1.00  5.680          O  
ATOM   4840  ND2 ASN A 299      36.386  20.878   2.632  1.00  5.680          N  
ATOM   4841  H   ASN A 299      34.985  21.871  -0.730  1.00  4.620          H  
ATOM   4842  HA  ASN A 299      35.334  18.924  -0.598  1.00  4.970          H  
ATOM   4843 1HB  ASN A 299      34.255  20.974   1.340  1.00  6.820          H  
ATOM   4844 2HB  ASN A 299      34.233  19.240   1.654  1.00  6.820          H  
ATOM   4845 1HD2 ASN A 299      37.303  20.980   3.013  1.00  6.820          H  
ATOM   4846 2HD2 ASN A 299      35.618  21.370   3.047  1.00  6.820          H  
ATOM   4847  N   GLN A 300      32.496  20.397  -1.190  1.00  4.080          N  
ATOM   4848  CA  GLN A 300      31.133  20.131  -1.594  1.00  4.190          C  
ATOM   4849  C   GLN A 300      31.157  19.258  -2.840  1.00  3.880          C  
ATOM   4850  O   GLN A 300      30.369  18.315  -2.928  1.00  3.990          O  
ATOM   4851  CB  GLN A 300      30.388  21.443  -1.828  1.00  5.820          C  
ATOM   4852  CG  GLN A 300      30.134  22.235  -0.538  1.00  5.820          C  
ATOM   4853  CD  GLN A 300      29.652  23.652  -0.791  1.00  5.820          C  
ATOM   4854  OE1 GLN A 300      29.643  24.095  -1.932  1.00  5.820          O  
ATOM   4855  NE2 GLN A 300      29.292  24.371   0.266  1.00  5.820          N  
ATOM   4856  H   GLN A 300      32.855  21.356  -1.166  1.00  4.900          H  
ATOM   4857  HA  GLN A 300      30.630  19.582  -0.800  1.00  5.030          H  
ATOM   4858 1HB  GLN A 300      30.945  22.044  -2.514  1.00  6.990          H  
ATOM   4859 2HB  GLN A 300      29.425  21.234  -2.290  1.00  6.990          H  
ATOM   4860 1HG  GLN A 300      29.377  21.716   0.045  1.00  6.990          H  
ATOM   4861 2HG  GLN A 300      31.062  22.288   0.029  1.00  6.990          H  
ATOM   4862 1HE2 GLN A 300      29.048  25.373   0.165  1.00  6.990          H  
ATOM   4863 2HE2 GLN A 300      29.328  23.973   1.180  1.00  6.990          H  
ATOM   4864  N   TYR A 301      32.085  19.535  -3.776  1.00  3.580          N  
ATOM   4865  CA  TYR A 301      32.215  18.740  -4.988  1.00  3.420          C  
ATOM   4866  C   TYR A 301      32.948  17.434  -4.777  1.00  3.420          C  
ATOM   4867  O   TYR A 301      32.553  16.413  -5.340  1.00  3.530          O  
ATOM   4868  CB  TYR A 301      32.807  19.523  -6.126  1.00  4.850          C  
ATOM   4869  CG  TYR A 301      31.810  20.427  -6.785  1.00  4.850          C  
ATOM   4870  CD1 TYR A 301      32.006  21.761  -6.781  1.00  4.850          C  
ATOM   4871  CD2 TYR A 301      30.671  19.897  -7.403  1.00  4.850          C  
ATOM   4872  CE1 TYR A 301      31.120  22.586  -7.402  1.00  4.850          C  
ATOM   4873  CE2 TYR A 301      29.780  20.738  -8.008  1.00  4.850          C  
ATOM   4874  CZ  TYR A 301      30.020  22.081  -8.009  1.00  4.850          C  
ATOM   4875  OH  TYR A 301      29.156  22.934  -8.607  1.00  4.850          O  
ATOM   4876  H   TYR A 301      32.696  20.344  -3.646  1.00  4.300          H  
ATOM   4877  HA  TYR A 301      31.227  18.472  -5.305  1.00  4.100          H  
ATOM   4878 1HB  TYR A 301      33.625  20.134  -5.746  1.00  5.820          H  
ATOM   4879 2HB  TYR A 301      33.205  18.852  -6.855  1.00  5.820          H  
ATOM   4880  HD1 TYR A 301      32.880  22.162  -6.297  1.00  5.820          H  
ATOM   4881  HD2 TYR A 301      30.488  18.822  -7.409  1.00  5.820          H  
ATOM   4882  HE1 TYR A 301      31.285  23.651  -7.417  1.00  5.820          H  
ATOM   4883  HE2 TYR A 301      28.892  20.347  -8.492  1.00  5.820          H  
ATOM   4884  HH  TYR A 301      29.510  23.834  -8.577  1.00  5.820          H  
ATOM   4885  N   GLU A 302      33.937  17.376  -3.880  1.00  3.460          N  
ATOM   4886  CA  GLU A 302      34.550  16.078  -3.639  1.00  3.620          C  
ATOM   4887  C   GLU A 302      33.431  15.087  -3.271  1.00  3.850          C  
ATOM   4888  O   GLU A 302      33.451  13.927  -3.692  1.00  3.970          O  
ATOM   4889  CB  GLU A 302      35.600  16.153  -2.526  1.00  5.000          C  
ATOM   4890  CG  GLU A 302      36.394  14.859  -2.310  1.00  5.000          C  
ATOM   4891  CD  GLU A 302      37.455  14.999  -1.249  1.00  5.000          C  
ATOM   4892  OE1 GLU A 302      37.133  15.433  -0.171  1.00  5.000          O  
ATOM   4893  OE2 GLU A 302      38.588  14.685  -1.515  1.00  5.000          O  
ATOM   4894  H   GLU A 302      34.330  18.210  -3.433  1.00  4.150          H  
ATOM   4895  HA  GLU A 302      35.027  15.732  -4.548  1.00  4.340          H  
ATOM   4896 1HB  GLU A 302      36.309  16.955  -2.745  1.00  6.000          H  
ATOM   4897 2HB  GLU A 302      35.106  16.408  -1.586  1.00  6.000          H  
ATOM   4898 1HG  GLU A 302      35.705  14.064  -2.021  1.00  6.000          H  
ATOM   4899 2HG  GLU A 302      36.859  14.573  -3.253  1.00  6.000          H  
ATOM   4900  N   LYS A 303      32.443  15.558  -2.491  1.00  4.020          N  
ATOM   4901  CA  LYS A 303      31.296  14.742  -2.113  1.00  4.360          C  
ATOM   4902  C   LYS A 303      30.139  14.713  -3.158  1.00  4.330          C  
ATOM   4903  O   LYS A 303      29.487  13.677  -3.310  1.00  4.590          O  
ATOM   4904  CB  LYS A 303      30.764  15.234  -0.773  1.00  5.970          C  
ATOM   4905  CG  LYS A 303      31.726  15.009   0.370  1.00  5.970          C  
ATOM   4906  CD  LYS A 303      31.157  15.486   1.694  1.00  5.970          C  
ATOM   4907  CE  LYS A 303      32.204  15.399   2.802  1.00  5.970          C  
ATOM   4908  NZ  LYS A 303      32.698  14.007   3.018  1.00  5.970          N  
ATOM   4909  H   LYS A 303      32.537  16.510  -2.117  1.00  4.820          H  
ATOM   4910  HA  LYS A 303      31.647  13.717  -1.988  1.00  5.230          H  
ATOM   4911 1HB  LYS A 303      30.563  16.308  -0.842  1.00  7.160          H  
ATOM   4912 2HB  LYS A 303      29.827  14.731  -0.541  1.00  7.160          H  
ATOM   4913 1HG  LYS A 303      31.949  13.941   0.432  1.00  7.160          H  
ATOM   4914 2HG  LYS A 303      32.655  15.547   0.166  1.00  7.160          H  
ATOM   4915 1HD  LYS A 303      30.825  16.521   1.595  1.00  7.160          H  
ATOM   4916 2HD  LYS A 303      30.303  14.866   1.967  1.00  7.160          H  
ATOM   4917 1HE  LYS A 303      33.049  16.037   2.541  1.00  7.160          H  
ATOM   4918 2HE  LYS A 303      31.764  15.763   3.731  1.00  7.160          H  
ATOM   4919 1HZ  LYS A 303      33.381  13.990   3.752  1.00  7.160          H  
ATOM   4920 2HZ  LYS A 303      31.936  13.361   3.275  1.00  7.160          H  
ATOM   4921 3HZ  LYS A 303      33.121  13.637   2.182  1.00  7.160          H  
ATOM   4922  N   THR A 304      29.888  15.826  -3.878  1.00  4.130          N  
ATOM   4923  CA  THR A 304      28.775  15.961  -4.841  1.00  4.300          C  
ATOM   4924  C   THR A 304      29.040  15.412  -6.236  1.00  4.150          C  
ATOM   4925  O   THR A 304      28.110  14.938  -6.883  1.00  4.460          O  
ATOM   4926  CB  THR A 304      28.334  17.445  -5.002  1.00  5.950          C  
ATOM   4927  OG1 THR A 304      27.884  17.942  -3.743  1.00  5.950          O  
ATOM   4928  CG2 THR A 304      27.211  17.605  -6.063  1.00  5.950          C  
ATOM   4929  H   THR A 304      30.435  16.657  -3.684  1.00  4.960          H  
ATOM   4930  HA  THR A 304      27.927  15.412  -4.433  1.00  5.160          H  
ATOM   4931  HB  THR A 304      29.158  18.030  -5.319  1.00  7.140          H  
ATOM   4932  HG1 THR A 304      28.661  18.009  -3.146  1.00  7.140          H  
ATOM   4933 1HG2 THR A 304      26.939  18.655  -6.132  1.00  7.140          H  
ATOM   4934 2HG2 THR A 304      27.544  17.274  -7.037  1.00  7.140          H  
ATOM   4935 3HG2 THR A 304      26.339  17.022  -5.765  1.00  7.140          H  
ATOM   4936  N   PHE A 305      30.286  15.410  -6.705  1.00  3.830          N  
ATOM   4937  CA  PHE A 305      30.569  15.001  -8.074  1.00  3.860          C  
ATOM   4938  C   PHE A 305      30.001  13.649  -8.491  1.00  3.840          C  
ATOM   4939  O   PHE A 305      29.498  13.561  -9.612  1.00  3.780          O  
ATOM   4940  CB  PHE A 305      32.082  15.066  -8.394  1.00  5.390          C  
ATOM   4941  CG  PHE A 305      32.651  16.426  -8.865  1.00  5.390          C  
ATOM   4942  CD1 PHE A 305      33.985  16.695  -8.708  1.00  5.390          C  
ATOM   4943  CD2 PHE A 305      31.880  17.406  -9.491  1.00  5.390          C  
ATOM   4944  CE1 PHE A 305      34.513  17.884  -9.153  1.00  5.390          C  
ATOM   4945  CE2 PHE A 305      32.416  18.577  -9.918  1.00  5.390          C  
ATOM   4946  CZ  PHE A 305      33.717  18.816  -9.750  1.00  5.390          C  
ATOM   4947  H   PHE A 305      31.046  15.763  -6.124  1.00  4.600          H  
ATOM   4948  HA  PHE A 305      30.062  15.702  -8.712  1.00  4.630          H  
ATOM   4949 1HB  PHE A 305      32.634  14.810  -7.488  1.00  6.470          H  
ATOM   4950 2HB  PHE A 305      32.337  14.311  -9.134  1.00  6.470          H  
ATOM   4951  HD1 PHE A 305      34.617  15.955  -8.231  1.00  6.470          H  
ATOM   4952  HD2 PHE A 305      30.851  17.259  -9.663  1.00  6.470          H  
ATOM   4953  HE1 PHE A 305      35.561  18.092  -9.030  1.00  6.470          H  
ATOM   4954  HE2 PHE A 305      31.782  19.320 -10.401  1.00  6.470          H  
ATOM   4955  HZ  PHE A 305      34.131  19.749 -10.093  1.00  6.470          H  
ATOM   4956  N   PRO A 306      30.007  12.578  -7.668  1.00  4.160          N  
ATOM   4957  CA  PRO A 306      29.448  11.283  -8.003  1.00  4.330          C  
ATOM   4958  C   PRO A 306      27.954  11.353  -8.379  1.00  3.880          C  
ATOM   4959  O   PRO A 306      27.421  10.402  -8.954  1.00  4.040          O  
ATOM   4960  CB  PRO A 306      29.689  10.467  -6.740  1.00  6.500          C  
ATOM   4961  CG  PRO A 306      30.866  11.132  -6.073  1.00  6.500          C  
ATOM   4962  CD  PRO A 306      30.687  12.592  -6.351  1.00  6.500          C  
ATOM   4963  HA  PRO A 306      30.033  10.867  -8.823  1.00  5.200          H  
ATOM   4964 1HB  PRO A 306      28.787  10.470  -6.119  1.00  7.790          H  
ATOM   4965 2HB  PRO A 306      29.896   9.428  -7.018  1.00  7.790          H  
ATOM   4966 1HG  PRO A 306      30.871  10.912  -4.993  1.00  7.790          H  
ATOM   4967 2HG  PRO A 306      31.809  10.737  -6.482  1.00  7.790          H  
ATOM   4968 1HD  PRO A 306      30.039  12.986  -5.579  1.00  7.790          H  
ATOM   4969 2HD  PRO A 306      31.662  13.083  -6.376  1.00  7.790          H  
ATOM   4970  N   HIS A 307      27.271  12.445  -7.985  1.00  3.590          N  
ATOM   4971  CA  HIS A 307      25.864  12.663  -8.259  1.00  3.520          C  
ATOM   4972  C   HIS A 307      25.636  14.091  -8.763  1.00  3.460          C  
ATOM   4973  O   HIS A 307      24.908  14.862  -8.131  1.00  3.720          O  
ATOM   4974  CB  HIS A 307      25.055  12.487  -6.973  1.00  4.960          C  
ATOM   4975  CG  HIS A 307      25.213  11.167  -6.362  1.00  4.960          C  
ATOM   4976  ND1 HIS A 307      24.543  10.052  -6.809  1.00  4.960          N  
ATOM   4977  CD2 HIS A 307      25.999  10.758  -5.344  1.00  4.960          C  
ATOM   4978  CE1 HIS A 307      24.911   9.010  -6.086  1.00  4.960          C  
ATOM   4979  NE2 HIS A 307      25.795   9.421  -5.191  1.00  4.960          N  
ATOM   4980  H   HIS A 307      27.740  13.216  -7.512  1.00  4.310          H  
ATOM   4981  HA  HIS A 307      25.514  11.966  -9.020  1.00  4.220          H  
ATOM   4982 1HB  HIS A 307      25.376  13.237  -6.245  1.00  5.950          H  
ATOM   4983 2HB  HIS A 307      23.999  12.652  -7.174  1.00  5.950          H  
ATOM   4984  HD2 HIS A 307      26.680  11.381  -4.762  1.00  5.950          H  
ATOM   4985  HE1 HIS A 307      24.559   7.978  -6.209  1.00  5.950          H  
ATOM   4986  HE2 HIS A 307      26.269   8.821  -4.499  1.00  5.950          H  
ATOM   4987  N   LEU A 308      26.250  14.458  -9.890  1.00  3.460          N  
ATOM   4988  CA  LEU A 308      26.107  15.816 -10.417  1.00  3.900          C  
ATOM   4989  C   LEU A 308      25.582  15.693 -11.827  1.00  4.280          C  
ATOM   4990  O   LEU A 308      26.098  14.904 -12.603  1.00  4.680          O  
ATOM   4991  CB  LEU A 308      27.448  16.589 -10.384  1.00  5.280          C  
ATOM   4992  CG  LEU A 308      27.447  18.065 -10.986  1.00  5.280          C  
ATOM   4993  CD1 LEU A 308      26.572  18.987 -10.151  1.00  5.280          C  
ATOM   4994  CD2 LEU A 308      28.847  18.613 -11.024  1.00  5.280          C  
ATOM   4995  H   LEU A 308      26.826  13.779 -10.408  1.00  4.150          H  
ATOM   4996  HA  LEU A 308      25.378  16.351  -9.815  1.00  4.680          H  
ATOM   4997 1HB  LEU A 308      27.773  16.649  -9.349  1.00  6.340          H  
ATOM   4998 2HB  LEU A 308      28.189  16.003 -10.930  1.00  6.340          H  
ATOM   4999  HG  LEU A 308      27.063  18.043 -11.984  1.00  6.340          H  
ATOM   5000 1HD1 LEU A 308      26.601  19.980 -10.589  1.00  6.340          H  
ATOM   5001 2HD1 LEU A 308      25.548  18.635 -10.136  1.00  6.340          H  
ATOM   5002 3HD1 LEU A 308      26.954  19.030  -9.135  1.00  6.340          H  
ATOM   5003 1HD2 LEU A 308      28.827  19.623 -11.451  1.00  6.340          H  
ATOM   5004 2HD2 LEU A 308      29.232  18.656 -10.021  1.00  6.340          H  
ATOM   5005 3HD2 LEU A 308      29.479  17.969 -11.641  1.00  6.340          H  
ATOM   5006  N   CYS A 309      24.491  16.384 -12.157  1.00  4.480          N  
ATOM   5007  CA  CYS A 309      23.890  16.255 -13.493  1.00  4.770          C  
ATOM   5008  C   CYS A 309      23.535  14.790 -13.754  1.00  4.690          C  
ATOM   5009  O   CYS A 309      23.640  14.309 -14.882  1.00  5.230          O  
ATOM   5010  CB  CYS A 309      24.869  16.668 -14.598  1.00  6.560          C  
ATOM   5011  SG  CYS A 309      25.544  18.287 -14.421  1.00  6.560          S  
ATOM   5012  H   CYS A 309      24.069  17.011 -11.482  1.00  5.380          H  
ATOM   5013  HA  CYS A 309      22.987  16.866 -13.544  1.00  5.720          H  
ATOM   5014 1HB  CYS A 309      25.692  15.963 -14.677  1.00  7.870          H  
ATOM   5015 2HB  CYS A 309      24.346  16.635 -15.552  1.00  7.870          H  
ATOM   5016  HG  CYS A 309      26.272  18.018 -13.344  1.00  7.870          H  
ATOM   5017  N   ASN A 310      23.139  14.082 -12.693  1.00  4.270          N  
ATOM   5018  CA  ASN A 310      22.805  12.670 -12.736  1.00  4.360          C  
ATOM   5019  C   ASN A 310      23.929  11.806 -13.339  1.00  4.210          C  
ATOM   5020  O   ASN A 310      23.633  10.824 -14.043  1.00  4.680          O  
ATOM   5021  CB  ASN A 310      21.504  12.467 -13.488  1.00  6.070          C  
ATOM   5022  CG  ASN A 310      20.355  13.152 -12.815  1.00  6.070          C  
ATOM   5023  OD1 ASN A 310      20.249  13.168 -11.581  1.00  6.070          O  
ATOM   5024  ND2 ASN A 310      19.482  13.725 -13.604  1.00  6.070          N  
ATOM   5025  H   ASN A 310      23.038  14.558 -11.807  1.00  5.120          H  
ATOM   5026  HA  ASN A 310      22.662  12.328 -11.710  1.00  5.230          H  
ATOM   5027 1HB  ASN A 310      21.594  12.842 -14.508  1.00  7.280          H  
ATOM   5028 2HB  ASN A 310      21.282  11.404 -13.553  1.00  7.280          H  
ATOM   5029 1HD2 ASN A 310      18.691  14.198 -13.216  1.00  7.280          H  
ATOM   5030 2HD2 ASN A 310      19.606  13.688 -14.596  1.00  7.280          H  
ATOM   5031  N   GLU A 311      25.202  12.117 -13.008  1.00  3.840          N  
ATOM   5032  CA  GLU A 311      26.344  11.356 -13.510  1.00  4.010          C  
ATOM   5033  C   GLU A 311      27.565  11.385 -12.569  1.00  4.040          C  
ATOM   5034  O   GLU A 311      27.766  12.296 -11.748  1.00  4.760          O  
ATOM   5035  CB  GLU A 311      26.728  11.903 -14.903  1.00  5.550          C  
ATOM   5036  CG  GLU A 311      27.853  11.151 -15.661  1.00  5.550          C  
ATOM   5037  CD  GLU A 311      27.548   9.690 -15.872  1.00  5.550          C  
ATOM   5038  OE1 GLU A 311      26.955   9.344 -16.867  1.00  5.550          O  
ATOM   5039  OE2 GLU A 311      27.838   8.925 -14.983  1.00  5.550          O  
ATOM   5040  H   GLU A 311      25.406  12.954 -12.463  1.00  4.610          H  
ATOM   5041  HA  GLU A 311      26.037  10.315 -13.616  1.00  4.810          H  
ATOM   5042 1HB  GLU A 311      25.845  11.906 -15.541  1.00  6.660          H  
ATOM   5043 2HB  GLU A 311      27.044  12.943 -14.794  1.00  6.660          H  
ATOM   5044 1HG  GLU A 311      27.951  11.615 -16.641  1.00  6.660          H  
ATOM   5045 2HG  GLU A 311      28.809  11.274 -15.156  1.00  6.660          H  
ATOM   5046  N   ASN A 312      28.417  10.367 -12.696  1.00  3.570          N  
ATOM   5047  CA  ASN A 312      29.618  10.280 -11.881  1.00  3.760          C  
ATOM   5048  C   ASN A 312      30.737  11.156 -12.432  1.00  3.710          C  
ATOM   5049  O   ASN A 312      31.578  10.693 -13.209  1.00  4.390          O  
ATOM   5050  CB  ASN A 312      30.073   8.827 -11.759  1.00  5.190          C  
ATOM   5051  CG  ASN A 312      31.222   8.633 -10.781  1.00  5.190          C  
ATOM   5052  OD1 ASN A 312      31.623   9.567 -10.088  1.00  5.190          O  
ATOM   5053  ND2 ASN A 312      31.745   7.427 -10.707  1.00  5.190          N  
ATOM   5054  H   ASN A 312      28.227   9.651 -13.402  1.00  4.280          H  
ATOM   5055  HA  ASN A 312      29.374  10.652 -10.895  1.00  4.510          H  
ATOM   5056 1HB  ASN A 312      29.229   8.217 -11.431  1.00  6.230          H  
ATOM   5057 2HB  ASN A 312      30.374   8.460 -12.741  1.00  6.230          H  
ATOM   5058 1HD2 ASN A 312      32.504   7.252 -10.081  1.00  6.230          H  
ATOM   5059 2HD2 ASN A 312      31.387   6.673 -11.262  1.00  6.230          H  
ATOM   5060  N   THR A 313      30.705  12.440 -12.076  1.00  3.200          N  
ATOM   5061  CA  THR A 313      31.674  13.404 -12.580  1.00  3.350          C  
ATOM   5062  C   THR A 313      33.078  13.027 -12.135  1.00  2.780          C  
ATOM   5063  O   THR A 313      33.335  12.752 -10.962  1.00  2.810          O  
ATOM   5064  CB  THR A 313      31.298  14.846 -12.170  1.00  4.630          C  
ATOM   5065  OG1 THR A 313      30.027  15.180 -12.751  1.00  4.630          O  
ATOM   5066  CG2 THR A 313      32.359  15.858 -12.613  1.00  4.630          C  
ATOM   5067  H   THR A 313      29.970  12.747 -11.419  1.00  3.840          H  
ATOM   5068  HA  THR A 313      31.653  13.365 -13.668  1.00  4.020          H  
ATOM   5069  HB  THR A 313      31.196  14.891 -11.107  1.00  5.560          H  
ATOM   5070  HG1 THR A 313      29.351  14.575 -12.407  1.00  5.560          H  
ATOM   5071 1HG2 THR A 313      32.053  16.854 -12.313  1.00  5.560          H  
ATOM   5072 2HG2 THR A 313      33.320  15.627 -12.147  1.00  5.560          H  
ATOM   5073 3HG2 THR A 313      32.464  15.828 -13.692  1.00  5.560          H  
ATOM   5074  N   ASN A 314      34.002  13.020 -13.085  1.00  2.770          N  
ATOM   5075  CA  ASN A 314      35.369  12.648 -12.796  1.00  2.590          C  
ATOM   5076  C   ASN A 314      36.160  13.847 -12.285  1.00  2.270          C  
ATOM   5077  O   ASN A 314      36.408  14.794 -13.026  1.00  2.750          O  
ATOM   5078  CB  ASN A 314      36.019  12.027 -14.019  1.00  3.700          C  
ATOM   5079  CG  ASN A 314      37.382  11.444 -13.731  1.00  3.700          C  
ATOM   5080  OD1 ASN A 314      38.061  11.815 -12.760  1.00  3.700          O  
ATOM   5081  ND2 ASN A 314      37.799  10.517 -14.568  1.00  3.700          N  
ATOM   5082  H   ASN A 314      33.734  13.259 -14.028  1.00  3.320          H  
ATOM   5083  HA  ASN A 314      35.360  11.899 -12.000  1.00  3.110          H  
ATOM   5084 1HB  ASN A 314      35.372  11.237 -14.409  1.00  4.440          H  
ATOM   5085 2HB  ASN A 314      36.118  12.782 -14.798  1.00  4.440          H  
ATOM   5086 1HD2 ASN A 314      38.695  10.084 -14.435  1.00  4.440          H  
ATOM   5087 2HD2 ASN A 314      37.224  10.238 -15.340  1.00  4.440          H  
ATOM   5088  N   ILE A 315      36.525  13.807 -11.008  1.00  1.840          N  
ATOM   5089  CA  ILE A 315      37.250  14.869 -10.309  1.00  1.910          C  
ATOM   5090  C   ILE A 315      38.670  15.118 -10.837  1.00  2.020          C  
ATOM   5091  O   ILE A 315      39.281  16.133 -10.488  1.00  2.240          O  
ATOM   5092  CB  ILE A 315      37.293  14.593  -8.785  1.00  2.650          C  
ATOM   5093  CG1 ILE A 315      37.643  15.911  -8.013  1.00  2.650          C  
ATOM   5094  CG2 ILE A 315      38.325  13.487  -8.481  1.00  2.650          C  
ATOM   5095  CD1 ILE A 315      37.323  15.888  -6.532  1.00  2.650          C  
ATOM   5096  H   ILE A 315      36.248  12.984 -10.488  1.00  2.210          H  
ATOM   5097  HA  ILE A 315      36.683  15.788 -10.450  1.00  2.290          H  
ATOM   5098  HB  ILE A 315      36.310  14.261  -8.454  1.00  3.180          H  
ATOM   5099 1HG1 ILE A 315      38.698  16.095  -8.098  1.00  3.180          H  
ATOM   5100 2HG1 ILE A 315      37.126  16.725  -8.468  1.00  3.180          H  
ATOM   5101 1HG2 ILE A 315      38.346  13.273  -7.415  1.00  3.180          H  
ATOM   5102 2HG2 ILE A 315      38.058  12.580  -9.015  1.00  3.180          H  
ATOM   5103 3HG2 ILE A 315      39.324  13.796  -8.787  1.00  3.180          H  
ATOM   5104 1HD1 ILE A 315      37.603  16.843  -6.083  1.00  3.180          H  
ATOM   5105 2HD1 ILE A 315      36.260  15.729  -6.411  1.00  3.180          H  
ATOM   5106 3HD1 ILE A 315      37.868  15.089  -6.034  1.00  3.180          H  
ATOM   5107  N   LYS A 316      39.197  14.188 -11.639  1.00  2.070          N  
ATOM   5108  CA  LYS A 316      40.548  14.259 -12.187  1.00  2.180          C  
ATOM   5109  C   LYS A 316      41.003  15.665 -12.605  1.00  2.090          C  
ATOM   5110  O   LYS A 316      42.062  16.088 -12.145  1.00  2.140          O  
ATOM   5111  CB  LYS A 316      40.710  13.257 -13.356  1.00  3.010          C  
ATOM   5112  CG  LYS A 316      42.077  13.198 -14.061  1.00  3.010          C  
ATOM   5113  CD  LYS A 316      43.132  12.518 -13.208  1.00  3.010          C  
ATOM   5114  CE  LYS A 316      44.344  12.047 -14.060  1.00  3.010          C  
ATOM   5115  NZ  LYS A 316      45.242  13.165 -14.484  1.00  3.010          N  
ATOM   5116  H   LYS A 316      38.616  13.384 -11.890  1.00  2.480          H  
ATOM   5117  HA  LYS A 316      41.230  13.934 -11.400  1.00  2.620          H  
ATOM   5118 1HB  LYS A 316      40.570  12.259 -12.947  1.00  3.610          H  
ATOM   5119 2HB  LYS A 316      39.957  13.365 -14.102  1.00  3.610          H  
ATOM   5120 1HG  LYS A 316      41.968  12.645 -14.992  1.00  3.610          H  
ATOM   5121 2HG  LYS A 316      42.419  14.209 -14.302  1.00  3.610          H  
ATOM   5122 1HD  LYS A 316      43.502  13.232 -12.461  1.00  3.610          H  
ATOM   5123 2HD  LYS A 316      42.707  11.663 -12.688  1.00  3.610          H  
ATOM   5124 1HE  LYS A 316      44.922  11.333 -13.485  1.00  3.610          H  
ATOM   5125 2HE  LYS A 316      43.968  11.550 -14.951  1.00  3.610          H  
ATOM   5126 1HZ  LYS A 316      46.011  12.820 -15.021  1.00  3.610          H  
ATOM   5127 2HZ  LYS A 316      44.776  13.894 -15.026  1.00  3.610          H  
ATOM   5128 3HZ  LYS A 316      45.614  13.656 -13.668  1.00  3.610          H  
ATOM   5129  N   PRO A 317      40.292  16.455 -13.453  1.00  2.100          N  
ATOM   5130  CA  PRO A 317      40.766  17.753 -13.905  1.00  2.190          C  
ATOM   5131  C   PRO A 317      41.031  18.730 -12.761  1.00  2.020          C  
ATOM   5132  O   PRO A 317      41.865  19.624 -12.896  1.00  2.100          O  
ATOM   5133  CB  PRO A 317      39.603  18.263 -14.767  1.00  3.290          C  
ATOM   5134  CG  PRO A 317      38.853  17.013 -15.179  1.00  3.290          C  
ATOM   5135  CD  PRO A 317      38.945  16.117 -13.971  1.00  3.290          C  
ATOM   5136  HA  PRO A 317      41.678  17.608 -14.509  1.00  2.630          H  
ATOM   5137 1HB  PRO A 317      38.981  18.955 -14.174  1.00  3.940          H  
ATOM   5138 2HB  PRO A 317      39.992  18.836 -15.624  1.00  3.940          H  
ATOM   5139 1HG  PRO A 317      37.809  17.258 -15.438  1.00  3.940          H  
ATOM   5140 2HG  PRO A 317      39.305  16.565 -16.076  1.00  3.940          H  
ATOM   5141 1HD  PRO A 317      38.184  16.432 -13.253  1.00  3.940          H  
ATOM   5142 2HD  PRO A 317      38.809  15.100 -14.265  1.00  3.940          H  
ATOM   5143  N   PHE A 318      40.369  18.527 -11.614  1.00  1.910          N  
ATOM   5144  CA  PHE A 318      40.538  19.408 -10.479  1.00  1.860          C  
ATOM   5145  C   PHE A 318      41.767  19.005  -9.760  1.00  1.770          C  
ATOM   5146  O   PHE A 318      42.527  19.848  -9.299  1.00  1.810          O  
ATOM   5147  CB  PHE A 318      39.331  19.340  -9.571  1.00  2.620          C  
ATOM   5148  CG  PHE A 318      38.235  19.999 -10.194  1.00  2.620          C  
ATOM   5149  CD1 PHE A 318      37.368  19.312 -11.012  1.00  2.620          C  
ATOM   5150  CD2 PHE A 318      38.057  21.328  -9.993  1.00  2.620          C  
ATOM   5151  CE1 PHE A 318      36.350  19.967 -11.623  1.00  2.620          C  
ATOM   5152  CE2 PHE A 318      37.050  21.972 -10.583  1.00  2.620          C  
ATOM   5153  CZ  PHE A 318      36.189  21.310 -11.403  1.00  2.620          C  
ATOM   5154  H   PHE A 318      39.727  17.747 -11.494  1.00  2.290          H  
ATOM   5155  HA  PHE A 318      40.652  20.431 -10.837  1.00  2.230          H  
ATOM   5156 1HB  PHE A 318      39.060  18.311  -9.380  1.00  3.150          H  
ATOM   5157 2HB  PHE A 318      39.541  19.821  -8.616  1.00  3.150          H  
ATOM   5158  HD1 PHE A 318      37.511  18.243 -11.177  1.00  3.150          H  
ATOM   5159  HD2 PHE A 318      38.742  21.875  -9.343  1.00  3.150          H  
ATOM   5160  HE1 PHE A 318      35.666  19.422 -12.279  1.00  3.150          H  
ATOM   5161  HE2 PHE A 318      36.931  23.027 -10.401  1.00  3.150          H  
ATOM   5162  HZ  PHE A 318      35.385  21.850 -11.873  1.00  3.150          H  
ATOM   5163  N   VAL A 319      41.967  17.712  -9.659  1.00  1.750          N  
ATOM   5164  CA  VAL A 319      43.115  17.215  -8.951  1.00  1.770          C  
ATOM   5165  C   VAL A 319      44.383  17.627  -9.707  1.00  1.760          C  
ATOM   5166  O   VAL A 319      45.357  18.065  -9.088  1.00  1.760          O  
ATOM   5167  CB  VAL A 319      43.002  15.711  -8.751  1.00  2.470          C  
ATOM   5168  CG1 VAL A 319      44.225  15.200  -8.150  1.00  2.470          C  
ATOM   5169  CG2 VAL A 319      41.810  15.422  -7.867  1.00  2.470          C  
ATOM   5170  H   VAL A 319      41.273  17.079 -10.077  1.00  2.100          H  
ATOM   5171  HA  VAL A 319      43.138  17.677  -7.965  1.00  2.120          H  
ATOM   5172  HB  VAL A 319      42.868  15.221  -9.718  1.00  2.960          H  
ATOM   5173 1HG1 VAL A 319      44.105  14.147  -8.004  1.00  2.960          H  
ATOM   5174 2HG1 VAL A 319      45.089  15.398  -8.786  1.00  2.960          H  
ATOM   5175 3HG1 VAL A 319      44.352  15.684  -7.205  1.00  2.960          H  
ATOM   5176 1HG2 VAL A 319      41.710  14.340  -7.718  1.00  2.960          H  
ATOM   5177 2HG2 VAL A 319      41.943  15.908  -6.903  1.00  2.960          H  
ATOM   5178 3HG2 VAL A 319      40.921  15.802  -8.341  1.00  2.960          H  
ATOM   5179  N   ASP A 320      44.378  17.469 -11.047  1.00  1.860          N  
ATOM   5180  CA  ASP A 320      45.526  17.882 -11.859  1.00  1.990          C  
ATOM   5181  C   ASP A 320      45.773  19.384 -11.716  1.00  1.950          C  
ATOM   5182  O   ASP A 320      46.920  19.832 -11.598  1.00  1.990          O  
ATOM   5183  CB  ASP A 320      45.287  17.579 -13.345  1.00  2.730          C  
ATOM   5184  CG  ASP A 320      45.368  16.107 -13.725  1.00  2.730          C  
ATOM   5185  OD1 ASP A 320      45.862  15.311 -12.963  1.00  2.730          O  
ATOM   5186  OD2 ASP A 320      44.922  15.749 -14.800  1.00  2.730          O  
ATOM   5187  H   ASP A 320      43.557  17.045 -11.491  1.00  2.230          H  
ATOM   5188  HA  ASP A 320      46.411  17.347 -11.516  1.00  2.390          H  
ATOM   5189 1HB  ASP A 320      44.290  17.940 -13.618  1.00  3.280          H  
ATOM   5190 2HB  ASP A 320      46.004  18.134 -13.946  1.00  3.280          H  
ATOM   5191  N   PHE A 321      44.686  20.161 -11.697  1.00  1.940          N  
ATOM   5192  CA  PHE A 321      44.732  21.599 -11.518  1.00  2.040          C  
ATOM   5193  C   PHE A 321      45.403  21.903 -10.177  1.00  1.900          C  
ATOM   5194  O   PHE A 321      46.349  22.686 -10.139  1.00  2.050          O  
ATOM   5195  CB  PHE A 321      43.314  22.150 -11.642  1.00  2.820          C  
ATOM   5196  CG  PHE A 321      43.063  23.604 -11.552  1.00  2.820          C  
ATOM   5197  CD1 PHE A 321      43.281  24.442 -12.636  1.00  2.820          C  
ATOM   5198  CD2 PHE A 321      42.526  24.122 -10.425  1.00  2.820          C  
ATOM   5199  CE1 PHE A 321      42.947  25.780 -12.564  1.00  2.820          C  
ATOM   5200  CE2 PHE A 321      42.189  25.447 -10.348  1.00  2.820          C  
ATOM   5201  CZ  PHE A 321      42.389  26.278 -11.414  1.00  2.820          C  
ATOM   5202  H   PHE A 321      43.769  19.741 -11.863  1.00  2.330          H  
ATOM   5203  HA  PHE A 321      45.339  22.030 -12.313  1.00  2.450          H  
ATOM   5204 1HB  PHE A 321      42.914  21.824 -12.594  1.00  3.380          H  
ATOM   5205 2HB  PHE A 321      42.709  21.685 -10.892  1.00  3.380          H  
ATOM   5206  HD1 PHE A 321      43.700  24.030 -13.555  1.00  3.380          H  
ATOM   5207  HD2 PHE A 321      42.365  23.459  -9.594  1.00  3.380          H  
ATOM   5208  HE1 PHE A 321      43.108  26.434 -13.421  1.00  3.380          H  
ATOM   5209  HE2 PHE A 321      41.762  25.837  -9.448  1.00  3.380          H  
ATOM   5210  HZ  PHE A 321      42.106  27.329 -11.347  1.00  3.380          H  
ATOM   5211  N   ILE A 322      44.984  21.220  -9.092  1.00  1.690          N  
ATOM   5212  CA  ILE A 322      45.571  21.469  -7.777  1.00  1.640          C  
ATOM   5213  C   ILE A 322      47.060  21.194  -7.798  1.00  1.630          C  
ATOM   5214  O   ILE A 322      47.853  22.010  -7.315  1.00  1.750          O  
ATOM   5215  CB  ILE A 322      44.971  20.571  -6.665  1.00  2.320          C  
ATOM   5216  CG1 ILE A 322      43.550  20.960  -6.418  1.00  2.320          C  
ATOM   5217  CG2 ILE A 322      45.776  20.753  -5.378  1.00  2.320          C  
ATOM   5218  CD1 ILE A 322      42.721  19.998  -5.567  1.00  2.320          C  
ATOM   5219  H   ILE A 322      44.197  20.576  -9.188  1.00  2.030          H  
ATOM   5220  HA  ILE A 322      45.389  22.496  -7.510  1.00  1.970          H  
ATOM   5221  HB  ILE A 322      44.992  19.529  -6.979  1.00  2.780          H  
ATOM   5222 1HG1 ILE A 322      43.554  21.929  -5.948  1.00  2.780          H  
ATOM   5223 2HG1 ILE A 322      43.078  21.048  -7.365  1.00  2.780          H  
ATOM   5224 1HG2 ILE A 322      45.365  20.150  -4.609  1.00  2.780          H  
ATOM   5225 2HG2 ILE A 322      46.817  20.476  -5.504  1.00  2.780          H  
ATOM   5226 3HG2 ILE A 322      45.714  21.788  -5.098  1.00  2.780          H  
ATOM   5227 1HD1 ILE A 322      41.707  20.391  -5.478  1.00  2.780          H  
ATOM   5228 2HD1 ILE A 322      42.688  19.023  -6.047  1.00  2.780          H  
ATOM   5229 3HD1 ILE A 322      43.143  19.900  -4.586  1.00  2.780          H  
ATOM   5230  N   MET A 323      47.467  20.073  -8.377  1.00  1.590          N  
ATOM   5231  CA  MET A 323      48.879  19.769  -8.422  1.00  1.670          C  
ATOM   5232  C   MET A 323      49.648  20.938  -9.052  1.00  1.900          C  
ATOM   5233  O   MET A 323      50.697  21.330  -8.538  1.00  2.020          O  
ATOM   5234  CB  MET A 323      49.105  18.478  -9.189  1.00  2.310          C  
ATOM   5235  CG  MET A 323      50.545  18.040  -9.264  1.00  2.310          C  
ATOM   5236  SD  MET A 323      50.788  16.590 -10.292  1.00  2.310          S  
ATOM   5237  CE  MET A 323      50.567  17.266 -11.940  1.00  2.310          C  
ATOM   5238  H   MET A 323      46.774  19.416  -8.760  1.00  1.910          H  
ATOM   5239  HA  MET A 323      49.244  19.647  -7.407  1.00  2.000          H  
ATOM   5240 1HB  MET A 323      48.529  17.675  -8.719  1.00  2.770          H  
ATOM   5241 2HB  MET A 323      48.712  18.601 -10.189  1.00  2.770          H  
ATOM   5242 1HG  MET A 323      51.175  18.847  -9.643  1.00  2.770          H  
ATOM   5243 2HG  MET A 323      50.866  17.795  -8.257  1.00  2.770          H  
ATOM   5244 1HE  MET A 323      50.705  16.472 -12.675  1.00  2.770          H  
ATOM   5245 2HE  MET A 323      49.563  17.676 -12.047  1.00  2.770          H  
ATOM   5246 3HE  MET A 323      51.301  18.057 -12.113  1.00  2.770          H  
ATOM   5247  N   ASN A 324      49.126  21.509 -10.148  1.00  2.040          N  
ATOM   5248  CA  ASN A 324      49.772  22.664 -10.776  1.00  2.360          C  
ATOM   5249  C   ASN A 324      49.663  23.957  -9.923  1.00  2.420          C  
ATOM   5250  O   ASN A 324      50.620  24.735  -9.849  1.00  2.620          O  
ATOM   5251  CB  ASN A 324      49.215  22.856 -12.167  1.00  3.180          C  
ATOM   5252  CG  ASN A 324      49.715  21.788 -13.126  1.00  3.180          C  
ATOM   5253  OD1 ASN A 324      50.758  21.153 -12.912  1.00  3.180          O  
ATOM   5254  ND2 ASN A 324      48.981  21.578 -14.185  1.00  3.180          N  
ATOM   5255  H   ASN A 324      48.288  21.089 -10.571  1.00  2.450          H  
ATOM   5256  HA  ASN A 324      50.835  22.441 -10.870  1.00  2.830          H  
ATOM   5257 1HB  ASN A 324      48.124  22.810 -12.126  1.00  3.810          H  
ATOM   5258 2HB  ASN A 324      49.492  23.839 -12.544  1.00  3.810          H  
ATOM   5259 1HD2 ASN A 324      49.258  20.887 -14.853  1.00  3.810          H  
ATOM   5260 2HD2 ASN A 324      48.144  22.103 -14.328  1.00  3.810          H  
ATOM   5261  N   LEU A 325      48.536  24.153  -9.213  1.00  2.300          N  
ATOM   5262  CA  LEU A 325      48.313  25.322  -8.335  1.00  2.470          C  
ATOM   5263  C   LEU A 325      49.344  25.415  -7.234  1.00  2.460          C  
ATOM   5264  O   LEU A 325      49.669  26.516  -6.777  1.00  2.750          O  
ATOM   5265  CB  LEU A 325      46.914  25.289  -7.694  1.00  3.390          C  
ATOM   5266  CG  LEU A 325      45.769  26.095  -8.367  1.00  3.390          C  
ATOM   5267  CD1 LEU A 325      45.681  25.826  -9.843  1.00  3.390          C  
ATOM   5268  CD2 LEU A 325      44.459  25.733  -7.677  1.00  3.390          C  
ATOM   5269  H   LEU A 325      47.772  23.489  -9.355  1.00  2.760          H  
ATOM   5270  HA  LEU A 325      48.403  26.215  -8.940  1.00  2.960          H  
ATOM   5271 1HB  LEU A 325      46.613  24.275  -7.649  1.00  4.070          H  
ATOM   5272 2HB  LEU A 325      47.006  25.653  -6.682  1.00  4.070          H  
ATOM   5273  HG  LEU A 325      45.948  27.117  -8.233  1.00  4.070          H  
ATOM   5274 1HD1 LEU A 325      44.891  26.424 -10.252  1.00  4.070          H  
ATOM   5275 2HD1 LEU A 325      46.604  26.090 -10.342  1.00  4.070          H  
ATOM   5276 3HD1 LEU A 325      45.468  24.806 -10.014  1.00  4.070          H  
ATOM   5277 1HD2 LEU A 325      43.654  26.309  -8.105  1.00  4.070          H  
ATOM   5278 2HD2 LEU A 325      44.253  24.669  -7.808  1.00  4.070          H  
ATOM   5279 3HD2 LEU A 325      44.527  25.963  -6.624  1.00  4.070          H  
ATOM   5280  N   TYR A 326      49.836  24.268  -6.794  1.00  2.200          N  
ATOM   5281  CA  TYR A 326      50.859  24.178  -5.774  1.00  2.260          C  
ATOM   5282  C   TYR A 326      52.274  23.954  -6.279  1.00  2.380          C  
ATOM   5283  O   TYR A 326      53.166  23.699  -5.473  1.00  2.540          O  
ATOM   5284  CB  TYR A 326      50.547  23.056  -4.807  1.00  3.140          C  
ATOM   5285  CG  TYR A 326      49.504  23.316  -3.841  1.00  3.140          C  
ATOM   5286  CD1 TYR A 326      48.216  23.127  -4.170  1.00  3.140          C  
ATOM   5287  CD2 TYR A 326      49.854  23.702  -2.565  1.00  3.140          C  
ATOM   5288  CE1 TYR A 326      47.263  23.347  -3.261  1.00  3.140          C  
ATOM   5289  CE2 TYR A 326      48.900  23.920  -1.649  1.00  3.140          C  
ATOM   5290  CZ  TYR A 326      47.590  23.754  -2.010  1.00  3.140          C  
ATOM   5291  OH  TYR A 326      46.579  23.965  -1.120  1.00  3.140          O  
ATOM   5292  H   TYR A 326      49.434  23.394  -7.160  1.00  2.640          H  
ATOM   5293  HA  TYR A 326      50.852  25.114  -5.234  1.00  2.710          H  
ATOM   5294 1HB  TYR A 326      50.244  22.191  -5.395  1.00  3.770          H  
ATOM   5295 2HB  TYR A 326      51.441  22.795  -4.269  1.00  3.770          H  
ATOM   5296  HD1 TYR A 326      47.953  22.811  -5.157  1.00  3.770          H  
ATOM   5297  HD2 TYR A 326      50.888  23.827  -2.295  1.00  3.770          H  
ATOM   5298  HE1 TYR A 326      46.227  23.204  -3.521  1.00  3.770          H  
ATOM   5299  HE2 TYR A 326      49.175  24.221  -0.646  1.00  3.770          H  
ATOM   5300  HH  TYR A 326      46.931  23.974  -0.217  1.00  3.770          H  
ATOM   5301  N   GLN A 327      52.570  24.081  -7.574  1.00  2.430          N  
ATOM   5302  CA  GLN A 327      53.953  23.787  -7.970  1.00  2.610          C  
ATOM   5303  C   GLN A 327      54.990  24.608  -7.196  1.00  2.820          C  
ATOM   5304  O   GLN A 327      56.026  24.089  -6.782  1.00  3.000          O  
ATOM   5305  CB  GLN A 327      54.185  23.993  -9.464  1.00  3.580          C  
ATOM   5306  CG  GLN A 327      55.620  23.617  -9.865  1.00  3.580          C  
ATOM   5307  CD  GLN A 327      55.917  23.703 -11.319  1.00  3.580          C  
ATOM   5308  OE1 GLN A 327      55.065  24.058 -12.139  1.00  3.580          O  
ATOM   5309  NE2 GLN A 327      57.154  23.376 -11.655  1.00  3.580          N  
ATOM   5310  H   GLN A 327      51.851  24.322  -8.270  1.00  2.920          H  
ATOM   5311  HA  GLN A 327      54.141  22.735  -7.757  1.00  3.130          H  
ATOM   5312 1HB  GLN A 327      53.481  23.380 -10.033  1.00  4.300          H  
ATOM   5313 2HB  GLN A 327      54.006  25.035  -9.726  1.00  4.300          H  
ATOM   5314 1HG  GLN A 327      56.324  24.284  -9.371  1.00  4.300          H  
ATOM   5315 2HG  GLN A 327      55.819  22.589  -9.544  1.00  4.300          H  
ATOM   5316 1HE2 GLN A 327      57.450  23.405 -12.605  1.00  4.300          H  
ATOM   5317 2HE2 GLN A 327      57.821  23.101 -10.907  1.00  4.300          H  
ATOM   5318  N   MET A 328      54.698  25.881  -6.929  1.00  2.900          N  
ATOM   5319  CA  MET A 328      55.629  26.777  -6.230  1.00  3.240          C  
ATOM   5320  C   MET A 328      55.741  26.469  -4.734  1.00  3.310          C  
ATOM   5321  O   MET A 328      56.554  27.068  -4.019  1.00  3.590          O  
ATOM   5322  CB  MET A 328      55.206  28.230  -6.438  1.00  4.400          C  
ATOM   5323  CG  MET A 328      53.962  28.660  -5.660  1.00  4.400          C  
ATOM   5324  SD  MET A 328      52.455  27.837  -6.217  1.00  4.400          S  
ATOM   5325  CE  MET A 328      52.193  28.435  -7.884  1.00  4.400          C  
ATOM   5326  H   MET A 328      53.815  26.239  -7.268  1.00  3.480          H  
ATOM   5327  HA  MET A 328      56.619  26.640  -6.664  1.00  3.890          H  
ATOM   5328 1HB  MET A 328      56.020  28.879  -6.112  1.00  5.280          H  
ATOM   5329 2HB  MET A 328      55.056  28.422  -7.492  1.00  5.280          H  
ATOM   5330 1HG  MET A 328      54.088  28.465  -4.592  1.00  5.280          H  
ATOM   5331 2HG  MET A 328      53.827  29.733  -5.781  1.00  5.280          H  
ATOM   5332 1HE  MET A 328      51.281  27.985  -8.284  1.00  5.280          H  
ATOM   5333 2HE  MET A 328      52.084  29.519  -7.867  1.00  5.280          H  
ATOM   5334 3HE  MET A 328      53.026  28.164  -8.525  1.00  5.280          H  
ATOM   5335  N   HIS A 329      54.905  25.561  -4.247  1.00  3.150          N  
ATOM   5336  CA  HIS A 329      54.973  25.129  -2.873  1.00  3.380          C  
ATOM   5337  C   HIS A 329      55.651  23.763  -2.862  1.00  3.300          C  
ATOM   5338  O   HIS A 329      56.576  23.520  -2.101  1.00  3.590          O  
ATOM   5339  CB  HIS A 329      53.577  25.028  -2.246  1.00  4.640          C  
ATOM   5340  CG  HIS A 329      52.859  26.353  -2.118  1.00  4.640          C  
ATOM   5341  ND1 HIS A 329      53.259  27.334  -1.238  1.00  4.640          N  
ATOM   5342  CD2 HIS A 329      51.771  26.846  -2.753  1.00  4.640          C  
ATOM   5343  CE1 HIS A 329      52.454  28.370  -1.352  1.00  4.640          C  
ATOM   5344  NE2 HIS A 329      51.548  28.095  -2.256  1.00  4.640          N  
ATOM   5345  H   HIS A 329      54.242  25.110  -4.873  1.00  3.780          H  
ATOM   5346  HA  HIS A 329      55.572  25.819  -2.283  1.00  4.060          H  
ATOM   5347 1HB  HIS A 329      52.972  24.371  -2.863  1.00  5.570          H  
ATOM   5348 2HB  HIS A 329      53.652  24.574  -1.259  1.00  5.570          H  
ATOM   5349  HD1 HIS A 329      53.793  27.175  -0.411  1.00  5.570          H  
ATOM   5350  HD2 HIS A 329      51.117  26.455  -3.512  1.00  5.570          H  
ATOM   5351  HE1 HIS A 329      52.602  29.259  -0.740  1.00  5.570          H  
ATOM   5352  N   TYR A 330      55.243  22.878  -3.770  1.00  3.020          N  
ATOM   5353  CA  TYR A 330      55.763  21.519  -3.774  1.00  3.170          C  
ATOM   5354  C   TYR A 330      57.223  21.437  -4.225  1.00  3.030          C  
ATOM   5355  O   TYR A 330      58.051  20.845  -3.536  1.00  3.330          O  
ATOM   5356  CB  TYR A 330      54.863  20.637  -4.659  1.00  4.380          C  
ATOM   5357  CG  TYR A 330      53.405  20.415  -4.126  1.00  4.380          C  
ATOM   5358  CD1 TYR A 330      53.050  20.687  -2.806  1.00  4.380          C  
ATOM   5359  CD2 TYR A 330      52.420  19.920  -4.985  1.00  4.380          C  
ATOM   5360  CE1 TYR A 330      51.770  20.482  -2.384  1.00  4.380          C  
ATOM   5361  CE2 TYR A 330      51.129  19.705  -4.531  1.00  4.380          C  
ATOM   5362  CZ  TYR A 330      50.811  19.997  -3.232  1.00  4.380          C  
ATOM   5363  OH  TYR A 330      49.532  19.812  -2.746  1.00  4.380          O  
ATOM   5364  H   TYR A 330      54.506  23.130  -4.419  1.00  3.620          H  
ATOM   5365  HA  TYR A 330      55.746  21.135  -2.764  1.00  3.800          H  
ATOM   5366 1HB  TYR A 330      54.783  21.104  -5.645  1.00  5.250          H  
ATOM   5367 2HB  TYR A 330      55.324  19.674  -4.804  1.00  5.250          H  
ATOM   5368  HD1 TYR A 330      53.758  21.066  -2.097  1.00  5.250          H  
ATOM   5369  HD2 TYR A 330      52.659  19.707  -6.011  1.00  5.250          H  
ATOM   5370  HE1 TYR A 330      51.513  20.698  -1.377  1.00  5.250          H  
ATOM   5371  HE2 TYR A 330      50.370  19.325  -5.208  1.00  5.250          H  
ATOM   5372  HH  TYR A 330      49.472  20.239  -1.877  1.00  5.250          H  
ATOM   5373  N   ASP A 331      57.615  22.136  -5.296  1.00  2.790          N  
ATOM   5374  CA  ASP A 331      59.011  22.027  -5.740  1.00  2.810          C  
ATOM   5375  C   ASP A 331      59.968  22.527  -4.667  1.00  2.780          C  
ATOM   5376  O   ASP A 331      61.048  21.978  -4.425  1.00  2.930          O  
ATOM   5377  CB  ASP A 331      59.297  22.844  -7.009  1.00  3.930          C  
ATOM   5378  CG  ASP A 331      58.710  22.303  -8.329  1.00  3.930          C  
ATOM   5379  OD1 ASP A 331      58.210  21.205  -8.382  1.00  3.930          O  
ATOM   5380  OD2 ASP A 331      58.815  23.025  -9.303  1.00  3.930          O  
ATOM   5381  H   ASP A 331      56.942  22.695  -5.831  1.00  3.350          H  
ATOM   5382  HA  ASP A 331      59.224  20.984  -5.943  1.00  3.370          H  
ATOM   5383 1HB  ASP A 331      58.906  23.856  -6.864  1.00  4.710          H  
ATOM   5384 2HB  ASP A 331      60.375  22.936  -7.130  1.00  4.710          H  
ATOM   5385  N   ASN A 332      59.536  23.550  -3.960  1.00  2.800          N  
ATOM   5386  CA  ASN A 332      60.345  24.191  -2.951  1.00  2.900          C  
ATOM   5387  C   ASN A 332      60.375  23.442  -1.621  1.00  2.760          C  
ATOM   5388  O   ASN A 332      61.083  23.857  -0.707  1.00  2.930          O  
ATOM   5389  CB  ASN A 332      59.883  25.622  -2.814  1.00  4.020          C  
ATOM   5390  CG  ASN A 332      60.321  26.452  -3.993  1.00  4.020          C  
ATOM   5391  OD1 ASN A 332      61.466  26.323  -4.454  1.00  4.020          O  
ATOM   5392  ND2 ASN A 332      59.449  27.282  -4.514  1.00  4.020          N  
ATOM   5393  H   ASN A 332      58.640  23.946  -4.203  1.00  3.360          H  
ATOM   5394  HA  ASN A 332      61.372  24.207  -3.315  1.00  3.480          H  
ATOM   5395 1HB  ASN A 332      58.791  25.642  -2.765  1.00  4.820          H  
ATOM   5396 2HB  ASN A 332      60.272  26.058  -1.897  1.00  4.820          H  
ATOM   5397 1HD2 ASN A 332      59.707  27.842  -5.299  1.00  4.820          H  
ATOM   5398 2HD2 ASN A 332      58.498  27.348  -4.150  1.00  4.820          H  
ATOM   5399  N   LEU A 333      59.608  22.353  -1.515  1.00  2.600          N  
ATOM   5400  CA  LEU A 333      59.572  21.479  -0.355  1.00  2.580          C  
ATOM   5401  C   LEU A 333      60.559  20.330  -0.492  1.00  2.540          C  
ATOM   5402  O   LEU A 333      60.812  19.591   0.463  1.00  2.510          O  
ATOM   5403  CB  LEU A 333      58.130  20.999  -0.079  1.00  3.620          C  
ATOM   5404  CG  LEU A 333      57.136  22.012   0.550  1.00  3.620          C  
ATOM   5405  CD1 LEU A 333      55.695  21.455   0.512  1.00  3.620          C  
ATOM   5406  CD2 LEU A 333      57.508  22.210   2.024  1.00  3.620          C  
ATOM   5407  H   LEU A 333      59.039  22.065  -2.314  1.00  3.120          H  
ATOM   5408  HA  LEU A 333      59.891  22.063   0.499  1.00  3.100          H  
ATOM   5409 1HB  LEU A 333      57.711  20.784  -1.039  1.00  4.340          H  
ATOM   5410 2HB  LEU A 333      58.126  20.119   0.477  1.00  4.340          H  
ATOM   5411  HG  LEU A 333      57.188  22.939   0.036  1.00  4.340          H  
ATOM   5412 1HD1 LEU A 333      55.019  22.169   0.971  1.00  4.340          H  
ATOM   5413 2HD1 LEU A 333      55.403  21.298  -0.511  1.00  4.340          H  
ATOM   5414 3HD1 LEU A 333      55.644  20.526   1.043  1.00  4.340          H  
ATOM   5415 1HD2 LEU A 333      56.809  22.901   2.485  1.00  4.340          H  
ATOM   5416 2HD2 LEU A 333      57.454  21.254   2.542  1.00  4.340          H  
ATOM   5417 3HD2 LEU A 333      58.508  22.605   2.115  1.00  4.340          H  
ATOM   5418  N   TYR A 334      61.273  20.244  -1.617  1.00  2.770          N  
ATOM   5419  CA  TYR A 334      62.224  19.144  -1.733  1.00  2.940          C  
ATOM   5420  C   TYR A 334      63.535  19.519  -1.041  1.00  2.920          C  
ATOM   5421  O   TYR A 334      64.503  18.763  -1.053  1.00  3.010          O  
ATOM   5422  CB  TYR A 334      62.490  18.738  -3.189  1.00  4.050          C  
ATOM   5423  CG  TYR A 334      61.308  18.075  -3.936  1.00  4.050          C  
ATOM   5424  CD1 TYR A 334      60.774  18.704  -5.040  1.00  4.050          C  
ATOM   5425  CD2 TYR A 334      60.771  16.843  -3.521  1.00  4.050          C  
ATOM   5426  CE1 TYR A 334      59.737  18.134  -5.745  1.00  4.050          C  
ATOM   5427  CE2 TYR A 334      59.724  16.277  -4.239  1.00  4.050          C  
ATOM   5428  CZ  TYR A 334      59.223  16.935  -5.355  1.00  4.050          C  
ATOM   5429  OH  TYR A 334      58.203  16.409  -6.084  1.00  4.050          O  
ATOM   5430  H   TYR A 334      61.115  20.877  -2.414  1.00  3.320          H  
ATOM   5431  HA  TYR A 334      61.816  18.275  -1.217  1.00  3.530          H  
ATOM   5432 1HB  TYR A 334      62.780  19.628  -3.750  1.00  4.860          H  
ATOM   5433 2HB  TYR A 334      63.332  18.050  -3.218  1.00  4.860          H  
ATOM   5434  HD1 TYR A 334      61.182  19.657  -5.368  1.00  4.860          H  
ATOM   5435  HD2 TYR A 334      61.175  16.324  -2.651  1.00  4.860          H  
ATOM   5436  HE1 TYR A 334      59.329  18.642  -6.625  1.00  4.860          H  
ATOM   5437  HE2 TYR A 334      59.304  15.317  -3.929  1.00  4.860          H  
ATOM   5438  HH  TYR A 334      58.013  16.994  -6.833  1.00  4.860          H  
ATOM   5439  N   ARG A 335      63.538  20.691  -0.402  1.00  3.210          N  
ATOM   5440  CA  ARG A 335      64.655  21.221   0.353  1.00  3.410          C  
ATOM   5441  C   ARG A 335      64.577  20.809   1.821  1.00  3.270          C  
ATOM   5442  O   ARG A 335      65.415  21.217   2.627  1.00  3.490          O  
ATOM   5443  CB  ARG A 335      64.661  22.735   0.294  1.00  4.690          C  
ATOM   5444  CG  ARG A 335      64.758  23.352  -1.085  1.00  4.690          C  
ATOM   5445  CD  ARG A 335      66.073  23.146  -1.716  1.00  4.690          C  
ATOM   5446  NE  ARG A 335      66.161  23.869  -2.972  1.00  4.690          N  
ATOM   5447  CZ  ARG A 335      67.231  23.889  -3.793  1.00  4.690          C  
ATOM   5448  NH1 ARG A 335      68.330  23.226  -3.484  1.00  4.690          N  
ATOM   5449  NH2 ARG A 335      67.174  24.587  -4.915  1.00  4.690          N  
ATOM   5450  H   ARG A 335      62.700  21.251  -0.462  1.00  3.850          H  
ATOM   5451  HA  ARG A 335      65.581  20.826  -0.064  1.00  4.090          H  
ATOM   5452 1HB  ARG A 335      63.759  23.106   0.753  1.00  5.630          H  
ATOM   5453 2HB  ARG A 335      65.494  23.099   0.877  1.00  5.630          H  
ATOM   5454 1HG  ARG A 335      63.997  22.912  -1.732  1.00  5.630          H  
ATOM   5455 2HG  ARG A 335      64.583  24.426  -1.009  1.00  5.630          H  
ATOM   5456 1HD  ARG A 335      66.861  23.495  -1.052  1.00  5.630          H  
ATOM   5457 2HD  ARG A 335      66.209  22.087  -1.928  1.00  5.630          H  
ATOM   5458  HE  ARG A 335      65.341  24.393  -3.261  1.00  5.630          H  
ATOM   5459 1HH1 ARG A 335      68.381  22.693  -2.630  1.00  5.630          H  
ATOM   5460 2HH1 ARG A 335      69.126  23.248  -4.107  1.00  5.630          H  
ATOM   5461 1HH2 ARG A 335      66.331  25.095  -5.153  1.00  5.630          H  
ATOM   5462 2HH2 ARG A 335      67.966  24.611  -5.540  1.00  5.630          H  
ATOM   5463  N   VAL A 336      63.570  20.013   2.178  1.00  3.440          N  
ATOM   5464  CA  VAL A 336      63.440  19.555   3.555  1.00  3.670          C  
ATOM   5465  C   VAL A 336      64.428  18.455   3.891  1.00  3.680          C  
ATOM   5466  O   VAL A 336      64.531  17.443   3.200  1.00  4.020          O  
ATOM   5467  CB  VAL A 336      62.013  19.035   3.833  1.00  5.050          C  
ATOM   5468  CG1 VAL A 336      61.869  18.411   5.267  1.00  5.050          C  
ATOM   5469  CG2 VAL A 336      61.057  20.166   3.719  1.00  5.050          C  
ATOM   5470  H   VAL A 336      62.878  19.730   1.478  1.00  4.130          H  
ATOM   5471  HA  VAL A 336      63.639  20.395   4.217  1.00  4.400          H  
ATOM   5472  HB  VAL A 336      61.786  18.274   3.104  1.00  6.060          H  
ATOM   5473 1HG1 VAL A 336      60.843  18.061   5.404  1.00  6.060          H  
ATOM   5474 2HG1 VAL A 336      62.545  17.566   5.386  1.00  6.060          H  
ATOM   5475 3HG1 VAL A 336      62.098  19.160   6.023  1.00  6.060          H  
ATOM   5476 1HG2 VAL A 336      60.045  19.816   3.890  1.00  6.060          H  
ATOM   5477 2HG2 VAL A 336      61.319  20.894   4.472  1.00  6.060          H  
ATOM   5478 3HG2 VAL A 336      61.121  20.611   2.730  1.00  6.060          H  
ATOM   5479  N   VAL A 337      65.109  18.661   5.000  1.00  3.750          N  
ATOM   5480  CA  VAL A 337      66.061  17.730   5.563  1.00  4.040          C  
ATOM   5481  C   VAL A 337      65.564  17.520   6.965  1.00  3.910          C  
ATOM   5482  O   VAL A 337      64.838  18.381   7.453  1.00  4.260          O  
ATOM   5483  CB  VAL A 337      67.471  18.335   5.555  1.00  5.540          C  
ATOM   5484  CG1 VAL A 337      67.910  18.612   4.120  1.00  5.540          C  
ATOM   5485  CG2 VAL A 337      67.461  19.656   6.364  1.00  5.540          C  
ATOM   5486  H   VAL A 337      64.936  19.527   5.484  1.00  4.500          H  
ATOM   5487  HA  VAL A 337      66.044  16.790   5.013  1.00  4.850          H  
ATOM   5488  HB  VAL A 337      68.170  17.626   5.990  1.00  6.650          H  
ATOM   5489 1HG1 VAL A 337      68.913  19.033   4.121  1.00  6.650          H  
ATOM   5490 2HG1 VAL A 337      67.905  17.681   3.556  1.00  6.650          H  
ATOM   5491 3HG1 VAL A 337      67.223  19.322   3.653  1.00  6.650          H  
ATOM   5492 1HG2 VAL A 337      68.448  20.098   6.352  1.00  6.650          H  
ATOM   5493 2HG2 VAL A 337      66.763  20.359   5.910  1.00  6.650          H  
ATOM   5494 3HG2 VAL A 337      67.165  19.472   7.399  1.00  6.650          H  
ATOM   5495  N   VAL A 338      65.924  16.414   7.604  1.00  3.870          N  
ATOM   5496  CA  VAL A 338      65.451  16.161   8.959  1.00  4.050          C  
ATOM   5497  C   VAL A 338      66.537  15.784   9.985  1.00  4.130          C  
ATOM   5498  O   VAL A 338      67.106  14.694   9.905  1.00  4.700          O  
ATOM   5499  CB  VAL A 338      64.333  15.085   8.888  1.00  5.600          C  
ATOM   5500  CG1 VAL A 338      63.118  15.667   8.130  1.00  5.600          C  
ATOM   5501  CG2 VAL A 338      64.797  13.830   8.145  1.00  5.600          C  
ATOM   5502  H   VAL A 338      66.541  15.755   7.150  1.00  4.640          H  
ATOM   5503  HA  VAL A 338      64.986  17.082   9.314  1.00  4.860          H  
ATOM   5504  HB  VAL A 338      64.042  14.824   9.888  1.00  6.720          H  
ATOM   5505 1HG1 VAL A 338      62.319  14.940   8.099  1.00  6.720          H  
ATOM   5506 2HG1 VAL A 338      62.789  16.563   8.633  1.00  6.720          H  
ATOM   5507 3HG1 VAL A 338      63.392  15.918   7.118  1.00  6.720          H  
ATOM   5508 1HG2 VAL A 338      63.987  13.124   8.115  1.00  6.720          H  
ATOM   5509 2HG2 VAL A 338      65.078  14.091   7.129  1.00  6.720          H  
ATOM   5510 3HG2 VAL A 338      65.638  13.369   8.640  1.00  6.720          H  
ATOM   5511  N   PHE A 339      66.812  16.680  10.952  1.00  3.960          N  
ATOM   5512  CA  PHE A 339      67.873  16.404  11.932  1.00  4.270          C  
ATOM   5513  C   PHE A 339      67.568  16.438  13.457  1.00  4.140          C  
ATOM   5514  O   PHE A 339      68.265  15.763  14.214  1.00  4.430          O  
ATOM   5515  CB  PHE A 339      69.044  17.356  11.685  1.00  5.850          C  
ATOM   5516  CG  PHE A 339      69.653  17.231  10.314  1.00  5.850          C  
ATOM   5517  CD1 PHE A 339      69.512  18.238   9.377  1.00  5.850          C  
ATOM   5518  CD2 PHE A 339      70.364  16.097   9.957  1.00  5.850          C  
ATOM   5519  CE1 PHE A 339      70.078  18.111   8.129  1.00  5.850          C  
ATOM   5520  CE2 PHE A 339      70.917  15.972   8.706  1.00  5.850          C  
ATOM   5521  CZ  PHE A 339      70.774  16.984   7.791  1.00  5.850          C  
ATOM   5522  H   PHE A 339      66.291  17.562  10.960  1.00  4.750          H  
ATOM   5523  HA  PHE A 339      68.230  15.397  11.723  1.00  5.120          H  
ATOM   5524 1HB  PHE A 339      68.711  18.385  11.821  1.00  7.020          H  
ATOM   5525 2HB  PHE A 339      69.822  17.166  12.420  1.00  7.020          H  
ATOM   5526  HD1 PHE A 339      68.956  19.142   9.637  1.00  7.020          H  
ATOM   5527  HD2 PHE A 339      70.480  15.291  10.683  1.00  7.020          H  
ATOM   5528  HE1 PHE A 339      69.979  18.906   7.408  1.00  7.020          H  
ATOM   5529  HE2 PHE A 339      71.472  15.070   8.442  1.00  7.020          H  
ATOM   5530  HZ  PHE A 339      71.216  16.893   6.799  1.00  7.020          H  
ATOM   5531  N   TYR A 340      66.590  17.224  13.929  1.00  4.110          N  
ATOM   5532  CA  TYR A 340      66.464  17.423  15.416  1.00  4.330          C  
ATOM   5533  C   TYR A 340      65.185  17.096  16.264  1.00  4.460          C  
ATOM   5534  O   TYR A 340      65.193  17.382  17.463  1.00  4.750          O  
ATOM   5535  CB  TYR A 340      66.808  18.889  15.729  1.00  5.970          C  
ATOM   5536  CG  TYR A 340      65.910  19.884  15.010  1.00  5.970          C  
ATOM   5537  CD1 TYR A 340      64.649  20.216  15.519  1.00  5.970          C  
ATOM   5538  CD2 TYR A 340      66.351  20.464  13.829  1.00  5.970          C  
ATOM   5539  CE1 TYR A 340      63.844  21.102  14.832  1.00  5.970          C  
ATOM   5540  CE2 TYR A 340      65.547  21.346  13.153  1.00  5.970          C  
ATOM   5541  CZ  TYR A 340      64.302  21.663  13.640  1.00  5.970          C  
ATOM   5542  OH  TYR A 340      63.498  22.525  12.932  1.00  5.970          O  
ATOM   5543  H   TYR A 340      66.024  17.744  13.251  1.00  4.930          H  
ATOM   5544  HA  TYR A 340      67.252  16.817  15.863  1.00  5.200          H  
ATOM   5545 1HB  TYR A 340      66.725  19.067  16.801  1.00  7.170          H  
ATOM   5546 2HB  TYR A 340      67.838  19.090  15.443  1.00  7.170          H  
ATOM   5547  HD1 TYR A 340      64.291  19.771  16.449  1.00  7.170          H  
ATOM   5548  HD2 TYR A 340      67.333  20.214  13.425  1.00  7.170          H  
ATOM   5549  HE1 TYR A 340      62.855  21.354  15.215  1.00  7.170          H  
ATOM   5550  HE2 TYR A 340      65.892  21.792  12.214  1.00  7.170          H  
ATOM   5551  HH  TYR A 340      63.879  22.676  12.033  1.00  7.170          H  
ATOM   5552  N   MET A 341      64.099  16.577  15.700  1.00  4.500          N  
ATOM   5553  CA  MET A 341      62.848  16.374  16.476  1.00  5.000          C  
ATOM   5554  C   MET A 341      62.627  14.953  16.997  1.00  5.160          C  
ATOM   5555  O   MET A 341      63.014  13.973  16.356  1.00  5.240          O  
ATOM   5556  CB  MET A 341      61.623  16.811  15.645  1.00  6.800          C  
ATOM   5557  CG  MET A 341      60.238  16.790  16.290  1.00  6.800          C  
ATOM   5558  SD  MET A 341      60.065  18.042  17.609  1.00  6.800          S  
ATOM   5559  CE  MET A 341      59.994  19.605  16.693  1.00  6.800          C  
ATOM   5560  H   MET A 341      64.141  16.326  14.728  1.00  5.400          H  
ATOM   5561  HA  MET A 341      62.896  17.022  17.351  1.00  6.000          H  
ATOM   5562 1HB  MET A 341      61.736  17.827  15.391  1.00  8.160          H  
ATOM   5563 2HB  MET A 341      61.571  16.229  14.736  1.00  8.160          H  
ATOM   5564 1HG  MET A 341      59.510  17.028  15.509  1.00  8.160          H  
ATOM   5565 2HG  MET A 341      59.971  15.813  16.684  1.00  8.160          H  
ATOM   5566 1HE  MET A 341      59.870  20.431  17.396  1.00  8.160          H  
ATOM   5567 2HE  MET A 341      60.908  19.760  16.128  1.00  8.160          H  
ATOM   5568 3HE  MET A 341      59.142  19.586  16.009  1.00  8.160          H  
ATOM   5569  N   GLY A 342      61.939  14.870  18.138  1.00  5.560          N  
ATOM   5570  CA  GLY A 342      61.466  13.633  18.749  1.00  6.050          C  
ATOM   5571  C   GLY A 342      60.061  13.925  19.277  1.00  6.160          C  
ATOM   5572  O   GLY A 342      59.685  15.089  19.384  1.00  6.640          O  
ATOM   5573  H   GLY A 342      61.701  15.739  18.600  1.00  6.670          H  
ATOM   5574 1HA  GLY A 342      61.446  12.827  18.018  1.00  7.260          H  
ATOM   5575 2HA  GLY A 342      62.125  13.339  19.566  1.00  7.260          H  
ATOM   5576  N   CYS A 343      59.289  12.904  19.641  1.00  5.890          N  
ATOM   5577  CA  CYS A 343      57.937  13.156  20.148  1.00  6.140          C  
ATOM   5578  C   CYS A 343      57.826  12.847  21.630  1.00  6.420          C  
ATOM   5579  O   CYS A 343      57.621  11.700  22.026  1.00  6.350          O  
ATOM   5580  CB  CYS A 343      56.905  12.339  19.381  1.00  8.500          C  
ATOM   5581  SG  CYS A 343      56.824  12.729  17.628  1.00  8.500          S  
ATOM   5582  H   CYS A 343      59.632  11.957  19.567  1.00  7.070          H  
ATOM   5583  HA  CYS A 343      57.702  14.209  20.001  1.00  7.370          H  
ATOM   5584 1HB  CYS A 343      57.113  11.274  19.488  1.00 10.200          H  
ATOM   5585 2HB  CYS A 343      55.926  12.527  19.808  1.00 10.200          H  
ATOM   5586  HG  CYS A 343      56.162  13.909  17.748  1.00 10.200          H  
ATOM   5587  N   GLU A 344      58.014  13.879  22.450  1.00  6.860          N  
ATOM   5588  CA  GLU A 344      58.041  13.736  23.903  1.00  7.210          C  
ATOM   5589  C   GLU A 344      56.952  14.568  24.581  1.00  7.010          C  
ATOM   5590  O   GLU A 344      56.948  14.725  25.801  1.00  7.110          O  
ATOM   5591  CB  GLU A 344      59.420  14.144  24.437  1.00  9.950          C  
ATOM   5592  CG  GLU A 344      60.580  13.273  23.927  1.00  9.950          C  
ATOM   5593  CD  GLU A 344      61.936  13.665  24.499  1.00  9.950          C  
ATOM   5594  OE1 GLU A 344      62.000  14.622  25.234  1.00  9.950          O  
ATOM   5595  OE2 GLU A 344      62.901  13.000  24.196  1.00  9.950          O  
ATOM   5596  H   GLU A 344      58.172  14.798  22.051  1.00  8.230          H  
ATOM   5597  HA  GLU A 344      57.870  12.688  24.151  1.00  8.650          H  
ATOM   5598 1HB  GLU A 344      59.627  15.175  24.151  1.00 11.940          H  
ATOM   5599 2HB  GLU A 344      59.418  14.098  25.525  1.00 11.940          H  
ATOM   5600 1HG  GLU A 344      60.374  12.234  24.182  1.00 11.940          H  
ATOM   5601 2HG  GLU A 344      60.620  13.347  22.841  1.00 11.940          H  
ATOM   5602  N   ASN A 345      56.040  15.119  23.785  1.00  6.870          N  
ATOM   5603  CA  ASN A 345      54.998  16.002  24.291  1.00  6.860          C  
ATOM   5604  C   ASN A 345      53.550  15.609  23.980  1.00  6.720          C  
ATOM   5605  O   ASN A 345      52.681  16.472  23.926  1.00  6.740          O  
ATOM   5606  CB  ASN A 345      55.306  17.397  23.816  1.00  9.610          C  
ATOM   5607  CG  ASN A 345      55.343  17.458  22.348  1.00  9.610          C  
ATOM   5608  OD1 ASN A 345      55.207  16.416  21.670  1.00  9.610          O  
ATOM   5609  ND2 ASN A 345      55.551  18.638  21.824  1.00  9.610          N  
ATOM   5610  H   ASN A 345      56.076  14.943  22.789  1.00  8.240          H  
ATOM   5611  HA  ASN A 345      55.077  16.010  25.379  1.00  8.230          H  
ATOM   5612 1HB  ASN A 345      54.549  18.090  24.185  1.00 11.530          H  
ATOM   5613 2HB  ASN A 345      56.269  17.717  24.213  1.00 11.530          H  
ATOM   5614 1HD2 ASN A 345      55.603  18.750  20.832  1.00 11.530          H  
ATOM   5615 2HD2 ASN A 345      55.662  19.435  22.418  1.00 11.530          H  
ATOM   5616  N   ASN A 346      53.295  14.320  23.760  1.00  6.810          N  
ATOM   5617  CA  ASN A 346      51.935  13.794  23.545  1.00  6.860          C  
ATOM   5618  C   ASN A 346      51.136  14.422  22.391  1.00  6.840          C  
ATOM   5619  O   ASN A 346      49.913  14.459  22.473  1.00  7.210          O  
ATOM   5620  CB  ASN A 346      51.117  14.054  24.814  1.00  9.580          C  
ATOM   5621  CG  ASN A 346      49.900  13.176  25.025  1.00  9.580          C  
ATOM   5622  OD1 ASN A 346      49.979  11.944  24.964  1.00  9.580          O  
ATOM   5623  ND2 ASN A 346      48.762  13.804  25.246  1.00  9.580          N  
ATOM   5624  H   ASN A 346      54.071  13.675  23.800  1.00  8.170          H  
ATOM   5625  HA  ASN A 346      52.014  12.725  23.352  1.00  8.230          H  
ATOM   5626 1HB  ASN A 346      51.766  13.956  25.683  1.00 11.500          H  
ATOM   5627 2HB  ASN A 346      50.762  15.088  24.798  1.00 11.500          H  
ATOM   5628 1HD2 ASN A 346      47.919  13.287  25.383  1.00 11.500          H  
ATOM   5629 2HD2 ASN A 346      48.739  14.834  25.229  1.00 11.500          H  
ATOM   5630  N   GLY A 347      51.752  14.801  21.269  1.00  6.600          N  
ATOM   5631  CA  GLY A 347      50.998  15.485  20.190  1.00  6.740          C  
ATOM   5632  C   GLY A 347      50.066  14.635  19.305  1.00  6.870          C  
ATOM   5633  O   GLY A 347      50.139  14.663  18.067  1.00  7.200          O  
ATOM   5634  H   GLY A 347      52.756  14.706  21.193  1.00  7.920          H  
ATOM   5635 1HA  GLY A 347      50.402  16.279  20.647  1.00  8.090          H  
ATOM   5636 2HA  GLY A 347      51.707  15.997  19.555  1.00  8.090          H  
ATOM   5637  N   TYR A 348      49.163  13.911  19.935  1.00  6.820          N  
ATOM   5638  CA  TYR A 348      48.237  13.027  19.244  1.00  6.580          C  
ATOM   5639  C   TYR A 348      47.032  13.817  18.738  1.00  6.400          C  
ATOM   5640  O   TYR A 348      45.946  13.795  19.343  1.00  6.760          O  
ATOM   5641  CB  TYR A 348      47.774  11.909  20.178  1.00  9.310          C  
ATOM   5642  CG  TYR A 348      48.868  10.946  20.638  1.00  9.310          C  
ATOM   5643  CD1 TYR A 348      49.511  11.173  21.833  1.00  9.310          C  
ATOM   5644  CD2 TYR A 348      49.200   9.823  19.886  1.00  9.310          C  
ATOM   5645  CE1 TYR A 348      50.469  10.294  22.286  1.00  9.310          C  
ATOM   5646  CE2 TYR A 348      50.162   8.946  20.354  1.00  9.310          C  
ATOM   5647  CZ  TYR A 348      50.787   9.181  21.550  1.00  9.310          C  
ATOM   5648  OH  TYR A 348      51.729   8.293  22.048  1.00  9.310          O  
ATOM   5649  H   TYR A 348      49.153  13.991  20.945  1.00  8.180          H  
ATOM   5650  HA  TYR A 348      48.743  12.588  18.380  1.00  7.900          H  
ATOM   5651 1HB  TYR A 348      47.319  12.350  21.065  1.00 11.170          H  
ATOM   5652 2HB  TYR A 348      47.002  11.322  19.672  1.00 11.170          H  
ATOM   5653  HD1 TYR A 348      49.250  12.043  22.426  1.00 11.170          H  
ATOM   5654  HD2 TYR A 348      48.694   9.629  18.936  1.00 11.170          H  
ATOM   5655  HE1 TYR A 348      50.966  10.468  23.233  1.00 11.170          H  
ATOM   5656  HE2 TYR A 348      50.422   8.070  19.785  1.00 11.170          H  
ATOM   5657  HH  TYR A 348      51.709   7.448  21.532  1.00 11.170          H  
ATOM   5658  N   GLY A 349      47.262  14.541  17.640  1.00  6.060          N  
ATOM   5659  CA  GLY A 349      46.288  15.447  17.029  1.00  6.060          C  
ATOM   5660  C   GLY A 349      45.475  14.846  15.878  1.00  5.730          C  
ATOM   5661  O   GLY A 349      45.293  13.634  15.806  1.00  5.870          O  
ATOM   5662  H   GLY A 349      48.223  14.500  17.287  1.00  7.270          H  
ATOM   5663 1HA  GLY A 349      45.594  15.775  17.797  1.00  7.270          H  
ATOM   5664 2HA  GLY A 349      46.807  16.341  16.694  1.00  7.270          H  
ATOM   5665  N   VAL A 350      45.043  15.720  14.959  1.00  5.460          N  
ATOM   5666  CA  VAL A 350      44.159  15.480  13.793  1.00  5.190          C  
ATOM   5667  C   VAL A 350      42.689  15.304  14.281  1.00  4.940          C  
ATOM   5668  O   VAL A 350      42.271  14.195  14.617  1.00  5.040          O  
ATOM   5669  CB  VAL A 350      44.581  14.228  12.960  1.00  7.370          C  
ATOM   5670  CG1 VAL A 350      43.632  14.035  11.766  1.00  7.370          C  
ATOM   5671  CG2 VAL A 350      45.982  14.382  12.449  1.00  7.370          C  
ATOM   5672  H   VAL A 350      45.316  16.680  15.141  1.00  6.550          H  
ATOM   5673  HA  VAL A 350      44.258  16.325  13.126  1.00  6.230          H  
ATOM   5674  HB  VAL A 350      44.508  13.333  13.571  1.00  8.850          H  
ATOM   5675 1HG1 VAL A 350      43.948  13.152  11.207  1.00  8.850          H  
ATOM   5676 2HG1 VAL A 350      42.610  13.894  12.103  1.00  8.850          H  
ATOM   5677 3HG1 VAL A 350      43.686  14.912  11.121  1.00  8.850          H  
ATOM   5678 1HG2 VAL A 350      46.239  13.498  11.868  1.00  8.850          H  
ATOM   5679 2HG2 VAL A 350      46.035  15.250  11.824  1.00  8.850          H  
ATOM   5680 3HG2 VAL A 350      46.675  14.484  13.274  1.00  8.850          H  
ATOM   5681  N   PRO A 351      41.884  16.400  14.247  1.00  4.770          N  
ATOM   5682  CA  PRO A 351      40.708  16.748  15.071  1.00  4.620          C  
ATOM   5683  C   PRO A 351      39.429  15.907  15.015  1.00  4.610          C  
ATOM   5684  O   PRO A 351      38.584  16.082  15.879  1.00  4.920          O  
ATOM   5685  CB  PRO A 351      40.350  18.149  14.557  1.00  6.930          C  
ATOM   5686  CG  PRO A 351      40.856  18.188  13.151  1.00  6.930          C  
ATOM   5687  CD  PRO A 351      42.118  17.385  13.171  1.00  6.930          C  
ATOM   5688  HA  PRO A 351      41.039  16.818  16.119  1.00  5.540          H  
ATOM   5689 1HB  PRO A 351      39.266  18.304  14.626  1.00  8.320          H  
ATOM   5690 2HB  PRO A 351      40.817  18.912  15.191  1.00  8.320          H  
ATOM   5691 1HG  PRO A 351      40.101  17.771  12.464  1.00  8.320          H  
ATOM   5692 2HG  PRO A 351      41.025  19.229  12.837  1.00  8.320          H  
ATOM   5693 1HD  PRO A 351      42.268  16.892  12.194  1.00  8.320          H  
ATOM   5694 2HD  PRO A 351      42.928  18.057  13.425  1.00  8.320          H  
ATOM   5695  N   LEU A 352      39.222  15.074  13.993  1.00  4.370          N  
ATOM   5696  CA  LEU A 352      37.976  14.298  13.868  1.00  4.390          C  
ATOM   5697  C   LEU A 352      38.182  12.778  13.853  1.00  4.160          C  
ATOM   5698  O   LEU A 352      38.202  12.158  12.784  1.00  4.270          O  
ATOM   5699  CB  LEU A 352      37.186  14.705  12.598  1.00  6.140          C  
ATOM   5700  CG  LEU A 352      36.085  15.817  12.759  1.00  6.140          C  
ATOM   5701  CD1 LEU A 352      36.681  17.187  13.043  1.00  6.140          C  
ATOM   5702  CD2 LEU A 352      35.231  15.865  11.488  1.00  6.140          C  
ATOM   5703  H   LEU A 352      39.933  14.959  13.283  1.00  5.240          H  
ATOM   5704  HA  LEU A 352      37.339  14.563  14.697  1.00  5.270          H  
ATOM   5705 1HB  LEU A 352      37.899  15.060  11.855  1.00  7.370          H  
ATOM   5706 2HB  LEU A 352      36.691  13.822  12.194  1.00  7.370          H  
ATOM   5707  HG  LEU A 352      35.464  15.550  13.578  1.00  7.370          H  
ATOM   5708 1HD1 LEU A 352      35.874  17.912  13.159  1.00  7.370          H  
ATOM   5709 2HD1 LEU A 352      37.247  17.157  13.951  1.00  7.370          H  
ATOM   5710 3HD1 LEU A 352      37.328  17.490  12.218  1.00  7.370          H  
ATOM   5711 1HD2 LEU A 352      34.438  16.610  11.607  1.00  7.370          H  
ATOM   5712 2HD2 LEU A 352      35.856  16.135  10.637  1.00  7.370          H  
ATOM   5713 3HD2 LEU A 352      34.785  14.890  11.313  1.00  7.370          H  
ATOM   5714  N   PRO A 353      38.289  12.126  15.032  1.00  4.120          N  
ATOM   5715  CA  PRO A 353      38.627  10.724  15.218  1.00  4.080          C  
ATOM   5716  C   PRO A 353      37.421   9.854  14.948  1.00  3.940          C  
ATOM   5717  O   PRO A 353      36.896   9.259  15.866  1.00  4.150          O  
ATOM   5718  CB  PRO A 353      38.998  10.678  16.708  1.00  6.120          C  
ATOM   5719  CG  PRO A 353      38.097  11.722  17.346  1.00  6.120          C  
ATOM   5720  CD  PRO A 353      37.972  12.824  16.310  1.00  6.120          C  
ATOM   5721  HA  PRO A 353      39.470  10.450  14.568  1.00  4.900          H  
ATOM   5722 1HB  PRO A 353      38.820   9.681  17.123  1.00  7.340          H  
ATOM   5723 2HB  PRO A 353      40.064  10.884  16.833  1.00  7.340          H  
ATOM   5724 1HG  PRO A 353      37.118  11.271  17.604  1.00  7.340          H  
ATOM   5725 2HG  PRO A 353      38.533  12.084  18.294  1.00  7.340          H  
ATOM   5726 1HD  PRO A 353      36.930  13.162  16.324  1.00  7.340          H  
ATOM   5727 2HD  PRO A 353      38.687  13.629  16.529  1.00  7.340          H  
ATOM   5728  N   ALA A 354      36.966   9.827  13.703  1.00  3.840          N  
ATOM   5729  CA  ALA A 354      35.739   9.104  13.309  1.00  3.830          C  
ATOM   5730  C   ALA A 354      34.624   9.446  14.281  1.00  3.580          C  
ATOM   5731  O   ALA A 354      33.921   8.581  14.824  1.00  3.910          O  
ATOM   5732  CB  ALA A 354      35.964   7.600  13.218  1.00  5.370          C  
ATOM   5733  H   ALA A 354      37.498  10.392  13.038  1.00  4.610          H  
ATOM   5734  HA  ALA A 354      35.422   9.469  12.340  1.00  4.600          H  
ATOM   5735 1HB  ALA A 354      35.042   7.112  12.906  1.00  6.440          H  
ATOM   5736 2HB  ALA A 354      36.728   7.386  12.512  1.00  6.440          H  
ATOM   5737 3HB  ALA A 354      36.251   7.230  14.158  1.00  6.440          H  
ATOM   5738  N   THR A 355      34.437  10.754  14.357  1.00  3.290          N  
ATOM   5739  CA  THR A 355      33.473  11.528  15.114  1.00  3.270          C  
ATOM   5740  C   THR A 355      32.744  10.826  16.268  1.00  3.400          C  
ATOM   5741  O   THR A 355      33.365  10.308  17.206  1.00  3.640          O  
ATOM   5742  CB  THR A 355      32.455  12.121  14.110  1.00  4.590          C  
ATOM   5743  OG1 THR A 355      31.736  11.071  13.446  1.00  4.590          O  
ATOM   5744  CG2 THR A 355      33.228  12.941  13.055  1.00  4.590          C  
ATOM   5745  H   THR A 355      35.106  11.287  13.825  1.00  3.950          H  
ATOM   5746  HA  THR A 355      34.017  12.366  15.553  1.00  3.920          H  
ATOM   5747  HB  THR A 355      31.763  12.753  14.604  1.00  5.500          H  
ATOM   5748  HG1 THR A 355      30.993  11.442  12.957  1.00  5.500          H  
ATOM   5749 1HG2 THR A 355      32.523  13.368  12.346  1.00  5.500          H  
ATOM   5750 2HG2 THR A 355      33.772  13.739  13.546  1.00  5.500          H  
ATOM   5751 3HG2 THR A 355      33.930  12.310  12.519  1.00  5.500          H  
ATOM   5752  N   ASN A 356      31.414  10.876  16.221  1.00  3.440          N  
ATOM   5753  CA  ASN A 356      30.587  10.379  17.311  1.00  3.670          C  
ATOM   5754  C   ASN A 356      30.723   8.890  17.565  1.00  3.370          C  
ATOM   5755  O   ASN A 356      30.679   8.451  18.706  1.00  3.410          O  
ATOM   5756  CB  ASN A 356      29.126  10.703  17.032  1.00  5.050          C  
ATOM   5757  CG  ASN A 356      28.780  12.160  17.197  1.00  5.050          C  
ATOM   5758  OD1 ASN A 356      29.481  12.897  17.875  1.00  5.050          O  
ATOM   5759  ND2 ASN A 356      27.711  12.583  16.575  1.00  5.050          N  
ATOM   5760  H   ASN A 356      30.982  11.271  15.397  1.00  4.130          H  
ATOM   5761  HA  ASN A 356      30.895  10.887  18.226  1.00  4.400          H  
ATOM   5762 1HB  ASN A 356      28.882  10.398  16.015  1.00  6.060          H  
ATOM   5763 2HB  ASN A 356      28.502  10.130  17.694  1.00  6.060          H  
ATOM   5764 1HD2 ASN A 356      27.417  13.571  16.645  1.00  6.060          H  
ATOM   5765 2HD2 ASN A 356      27.159  11.954  16.032  1.00  6.060          H  
ATOM   5766  N   SER A 357      30.906   8.098  16.516  1.00  3.270          N  
ATOM   5767  CA  SER A 357      30.963   6.658  16.709  1.00  3.070          C  
ATOM   5768  C   SER A 357      32.181   6.223  17.490  1.00  2.530          C  
ATOM   5769  O   SER A 357      32.081   5.507  18.481  1.00  2.410          O  
ATOM   5770  CB  SER A 357      30.988   5.956  15.362  1.00  4.380          C  
ATOM   5771  OG  SER A 357      29.779   6.135  14.659  1.00  4.380          O  
ATOM   5772  H   SER A 357      30.975   8.490  15.590  1.00  3.920          H  
ATOM   5773  HA  SER A 357      30.075   6.353  17.262  1.00  3.680          H  
ATOM   5774 1HB  SER A 357      31.818   6.353  14.769  1.00  5.250          H  
ATOM   5775 2HB  SER A 357      31.175   4.892  15.510  1.00  5.250          H  
ATOM   5776  HG  SER A 357      29.901   5.690  13.812  1.00  5.250          H  
ATOM   5777  N   ALA A 358      33.347   6.732  17.132  1.00  2.440          N  
ATOM   5778  CA  ALA A 358      34.563   6.330  17.824  1.00  2.190          C  
ATOM   5779  C   ALA A 358      34.513   6.665  19.278  1.00  2.060          C  
ATOM   5780  O   ALA A 358      34.983   5.905  20.122  1.00  2.310          O  
ATOM   5781  CB  ALA A 358      35.733   7.015  17.247  1.00  3.170          C  
ATOM   5782  H   ALA A 358      33.408   7.380  16.337  1.00  2.930          H  
ATOM   5783  HA  ALA A 358      34.677   5.257  17.722  1.00  2.630          H  
ATOM   5784 1HB  ALA A 358      36.642   6.707  17.749  1.00  3.800          H  
ATOM   5785 2HB  ALA A 358      35.782   6.777  16.217  1.00  3.800          H  
ATOM   5786 3HB  ALA A 358      35.580   8.081  17.380  1.00  3.800          H  
ATOM   5787  N   LEU A 359      33.875   7.772  19.604  1.00  2.070          N  
ATOM   5788  CA  LEU A 359      33.854   8.227  20.972  1.00  2.420          C  
ATOM   5789  C   LEU A 359      32.795   7.502  21.804  1.00  2.320          C  
ATOM   5790  O   LEU A 359      32.591   7.813  22.976  1.00  2.650          O  
ATOM   5791  CB  LEU A 359      33.668   9.739  20.949  1.00  3.250          C  
ATOM   5792  CG  LEU A 359      34.826  10.524  20.200  1.00  3.250          C  
ATOM   5793  CD1 LEU A 359      34.500  11.963  20.126  1.00  3.250          C  
ATOM   5794  CD2 LEU A 359      36.127  10.363  20.895  1.00  3.250          C  
ATOM   5795  H   LEU A 359      33.487   8.369  18.856  1.00  2.480          H  
ATOM   5796  HA  LEU A 359      34.809   7.990  21.427  1.00  2.900          H  
ATOM   5797 1HB  LEU A 359      32.721   9.964  20.443  1.00  3.900          H  
ATOM   5798 2HB  LEU A 359      33.618  10.089  21.963  1.00  3.900          H  
ATOM   5799  HG  LEU A 359      34.907  10.145  19.182  1.00  3.900          H  
ATOM   5800 1HD1 LEU A 359      35.295  12.476  19.587  1.00  3.900          H  
ATOM   5801 2HD1 LEU A 359      33.554  12.090  19.602  1.00  3.900          H  
ATOM   5802 3HD1 LEU A 359      34.433  12.366  21.119  1.00  3.900          H  
ATOM   5803 1HD2 LEU A 359      36.890  10.916  20.350  1.00  3.900          H  
ATOM   5804 2HD2 LEU A 359      36.018  10.764  21.889  1.00  3.900          H  
ATOM   5805 3HD2 LEU A 359      36.422   9.326  20.941  1.00  3.900          H  
ATOM   5806  N   TYR A 360      32.109   6.538  21.181  1.00  2.110          N  
ATOM   5807  CA  TYR A 360      31.137   5.686  21.832  1.00  2.360          C  
ATOM   5808  C   TYR A 360      31.643   4.225  21.913  1.00  2.140          C  
ATOM   5809  O   TYR A 360      30.913   3.361  22.405  1.00  2.590          O  
ATOM   5810  CB  TYR A 360      29.795   5.694  21.073  1.00  3.200          C  
ATOM   5811  CG  TYR A 360      29.073   7.049  20.938  1.00  3.200          C  
ATOM   5812  CD1 TYR A 360      28.222   7.236  19.861  1.00  3.200          C  
ATOM   5813  CD2 TYR A 360      29.242   8.084  21.853  1.00  3.200          C  
ATOM   5814  CE1 TYR A 360      27.564   8.423  19.691  1.00  3.200          C  
ATOM   5815  CE2 TYR A 360      28.565   9.260  21.670  1.00  3.200          C  
ATOM   5816  CZ  TYR A 360      27.743   9.432  20.595  1.00  3.200          C  
ATOM   5817  OH  TYR A 360      27.087  10.612  20.429  1.00  3.200          O  
ATOM   5818  H   TYR A 360      32.282   6.356  20.191  1.00  2.530          H  
ATOM   5819  HA  TYR A 360      30.988   6.033  22.853  1.00  2.830          H  
ATOM   5820 1HB  TYR A 360      29.969   5.316  20.061  1.00  3.840          H  
ATOM   5821 2HB  TYR A 360      29.108   5.001  21.547  1.00  3.840          H  
ATOM   5822  HD1 TYR A 360      28.084   6.439  19.146  1.00  3.840          H  
ATOM   5823  HD2 TYR A 360      29.893   7.974  22.712  1.00  3.840          H  
ATOM   5824  HE1 TYR A 360      26.901   8.565  18.841  1.00  3.840          H  
ATOM   5825  HE2 TYR A 360      28.678  10.064  22.388  1.00  3.840          H  
ATOM   5826  HH  TYR A 360      27.199  11.136  21.218  1.00  3.840          H  
ATOM   5827  N   HIS A 361      32.891   3.937  21.468  1.00  1.700          N  
ATOM   5828  CA  HIS A 361      33.379   2.544  21.482  1.00  1.780          C  
ATOM   5829  C   HIS A 361      34.793   2.359  22.014  1.00  1.860          C  
ATOM   5830  O   HIS A 361      35.714   3.086  21.644  1.00  2.130          O  
ATOM   5831  CB  HIS A 361      33.443   1.946  20.071  1.00  2.460          C  
ATOM   5832  CG  HIS A 361      32.186   1.834  19.317  1.00  2.460          C  
ATOM   5833  ND1 HIS A 361      31.253   0.892  19.590  1.00  2.460          N  
ATOM   5834  CD2 HIS A 361      31.736   2.509  18.249  1.00  2.460          C  
ATOM   5835  CE1 HIS A 361      30.271   1.001  18.739  1.00  2.460          C  
ATOM   5836  NE2 HIS A 361      30.543   1.980  17.910  1.00  2.460          N  
ATOM   5837  H   HIS A 361      33.497   4.672  21.089  1.00  2.040          H  
ATOM   5838  HA  HIS A 361      32.718   1.939  22.097  1.00  2.140          H  
ATOM   5839 1HB  HIS A 361      34.115   2.571  19.486  1.00  2.950          H  
ATOM   5840 2HB  HIS A 361      33.895   0.955  20.126  1.00  2.950          H  
ATOM   5841  HD1 HIS A 361      31.132   0.509  20.498  1.00  2.950          H  
ATOM   5842  HD2 HIS A 361      32.142   3.312  17.670  1.00  2.950          H  
ATOM   5843  HE1 HIS A 361      29.421   0.339  18.787  1.00  2.950          H  
ATOM   5844  N   LYS A 362      34.982   1.299  22.794  1.00  1.890          N  
ATOM   5845  CA  LYS A 362      36.299   0.926  23.279  1.00  2.140          C  
ATOM   5846  C   LYS A 362      37.158   0.368  22.107  1.00  2.080          C  
ATOM   5847  O   LYS A 362      36.692  -0.545  21.411  1.00  1.970          O  
ATOM   5848  CB  LYS A 362      36.158  -0.138  24.374  1.00  2.900          C  
ATOM   5849  CG  LYS A 362      37.451  -0.556  25.057  1.00  2.900          C  
ATOM   5850  CD  LYS A 362      37.186  -1.589  26.159  1.00  2.900          C  
ATOM   5851  CE  LYS A 362      38.492  -2.025  26.841  1.00  2.900          C  
ATOM   5852  NZ  LYS A 362      38.260  -3.054  27.897  1.00  2.900          N  
ATOM   5853  H   LYS A 362      34.170   0.758  23.080  1.00  2.270          H  
ATOM   5854  HA  LYS A 362      36.740   1.805  23.734  1.00  2.570          H  
ATOM   5855 1HB  LYS A 362      35.470   0.227  25.148  1.00  3.480          H  
ATOM   5856 2HB  LYS A 362      35.726  -1.030  23.945  1.00  3.480          H  
ATOM   5857 1HG  LYS A 362      38.128  -0.986  24.332  1.00  3.480          H  
ATOM   5858 2HG  LYS A 362      37.924   0.325  25.499  1.00  3.480          H  
ATOM   5859 1HD  LYS A 362      36.522  -1.150  26.909  1.00  3.480          H  
ATOM   5860 2HD  LYS A 362      36.699  -2.462  25.724  1.00  3.480          H  
ATOM   5861 1HE  LYS A 362      39.167  -2.436  26.092  1.00  3.480          H  
ATOM   5862 2HE  LYS A 362      38.959  -1.155  27.295  1.00  3.480          H  
ATOM   5863 1HZ  LYS A 362      39.141  -3.307  28.321  1.00  3.480          H  
ATOM   5864 2HZ  LYS A 362      37.642  -2.677  28.605  1.00  3.480          H  
ATOM   5865 3HZ  LYS A 362      37.845  -3.870  27.477  1.00  3.480          H  
ATOM   5866  N   PRO A 363      38.415   0.830  21.898  1.00  2.260          N  
ATOM   5867  CA  PRO A 363      39.372   0.395  20.877  1.00  2.320          C  
ATOM   5868  C   PRO A 363      39.570  -1.105  20.746  1.00  2.230          C  
ATOM   5869  O   PRO A 363      39.832  -1.590  19.641  1.00  2.230          O  
ATOM   5870  CB  PRO A 363      40.655   1.093  21.312  1.00  3.480          C  
ATOM   5871  CG  PRO A 363      40.166   2.351  21.954  1.00  3.480          C  
ATOM   5872  CD  PRO A 363      38.903   1.963  22.683  1.00  3.480          C  
ATOM   5873  HA  PRO A 363      39.065   0.816  19.920  1.00  2.780          H  
ATOM   5874 1HB  PRO A 363      41.232   0.449  21.994  1.00  4.180          H  
ATOM   5875 2HB  PRO A 363      41.284   1.265  20.434  1.00  4.180          H  
ATOM   5876 1HG  PRO A 363      40.919   2.775  22.603  1.00  4.180          H  
ATOM   5877 2HG  PRO A 363      39.972   3.109  21.176  1.00  4.180          H  
ATOM   5878 1HD  PRO A 363      39.093   1.662  23.701  1.00  4.180          H  
ATOM   5879 2HD  PRO A 363      38.213   2.829  22.610  1.00  4.180          H  
ATOM   5880  N   SER A 364      39.425  -1.876  21.832  1.00  2.260          N  
ATOM   5881  CA  SER A 364      39.593  -3.324  21.750  1.00  2.320          C  
ATOM   5882  C   SER A 364      38.591  -3.977  20.787  1.00  2.130          C  
ATOM   5883  O   SER A 364      38.798  -5.110  20.344  1.00  2.260          O  
ATOM   5884  CB  SER A 364      39.435  -3.939  23.122  1.00  3.220          C  
ATOM   5885  OG  SER A 364      38.137  -3.747  23.593  1.00  3.220          O  
ATOM   5886  H   SER A 364      39.230  -1.494  22.746  1.00  2.710          H  
ATOM   5887  HA  SER A 364      40.599  -3.533  21.388  1.00  2.780          H  
ATOM   5888 1HB  SER A 364      39.648  -5.006  23.064  1.00  3.870          H  
ATOM   5889 2HB  SER A 364      40.151  -3.496  23.812  1.00  3.870          H  
ATOM   5890  HG  SER A 364      38.034  -4.330  24.349  1.00  3.870          H  
ATOM   5891  N   PHE A 365      37.514  -3.261  20.459  1.00  1.980          N  
ATOM   5892  CA  PHE A 365      36.513  -3.706  19.506  1.00  1.960          C  
ATOM   5893  C   PHE A 365      36.466  -2.749  18.325  1.00  1.900          C  
ATOM   5894  O   PHE A 365      36.205  -3.150  17.182  1.00  1.890          O  
ATOM   5895  CB  PHE A 365      35.146  -3.790  20.162  1.00  2.750          C  
ATOM   5896  CG  PHE A 365      35.068  -4.804  21.268  1.00  2.750          C  
ATOM   5897  CD1 PHE A 365      35.277  -4.444  22.587  1.00  2.750          C  
ATOM   5898  CD2 PHE A 365      34.765  -6.121  20.987  1.00  2.750          C  
ATOM   5899  CE1 PHE A 365      35.179  -5.368  23.596  1.00  2.750          C  
ATOM   5900  CE2 PHE A 365      34.666  -7.054  21.994  1.00  2.750          C  
ATOM   5901  CZ  PHE A 365      34.870  -6.675  23.302  1.00  2.750          C  
ATOM   5902  H   PHE A 365      37.396  -2.346  20.895  1.00  2.380          H  
ATOM   5903  HA  PHE A 365      36.794  -4.698  19.138  1.00  2.350          H  
ATOM   5904 1HB  PHE A 365      34.902  -2.814  20.566  1.00  3.300          H  
ATOM   5905 2HB  PHE A 365      34.389  -4.037  19.416  1.00  3.300          H  
ATOM   5906  HD1 PHE A 365      35.531  -3.410  22.824  1.00  3.300          H  
ATOM   5907  HD2 PHE A 365      34.599  -6.419  19.949  1.00  3.300          H  
ATOM   5908  HE1 PHE A 365      35.346  -5.065  24.629  1.00  3.300          H  
ATOM   5909  HE2 PHE A 365      34.424  -8.090  21.759  1.00  3.300          H  
ATOM   5910  HZ  PHE A 365      34.792  -7.411  24.102  1.00  3.300          H  
ATOM   5911  N   TYR A 366      36.757  -1.460  18.577  1.00  1.940          N  
ATOM   5912  CA  TYR A 366      36.680  -0.484  17.502  1.00  2.030          C  
ATOM   5913  C   TYR A 366      37.716  -0.839  16.444  1.00  1.950          C  
ATOM   5914  O   TYR A 366      37.501  -0.594  15.262  1.00  1.950          O  
ATOM   5915  CB  TYR A 366      36.851   0.948  17.985  1.00  2.810          C  
ATOM   5916  CG  TYR A 366      36.366   1.981  16.986  1.00  2.810          C  
ATOM   5917  CD1 TYR A 366      35.013   2.149  16.800  1.00  2.810          C  
ATOM   5918  CD2 TYR A 366      37.242   2.766  16.289  1.00  2.810          C  
ATOM   5919  CE1 TYR A 366      34.541   3.098  15.944  1.00  2.810          C  
ATOM   5920  CE2 TYR A 366      36.753   3.722  15.428  1.00  2.810          C  
ATOM   5921  CZ  TYR A 366      35.419   3.889  15.274  1.00  2.810          C  
ATOM   5922  OH  TYR A 366      34.957   4.862  14.446  1.00  2.810          O  
ATOM   5923  H   TYR A 366      36.955  -1.160  19.531  1.00  2.330          H  
ATOM   5924  HA  TYR A 366      35.709  -0.555  17.044  1.00  2.440          H  
ATOM   5925 1HB  TYR A 366      36.332   1.094  18.934  1.00  3.370          H  
ATOM   5926 2HB  TYR A 366      37.896   1.135  18.145  1.00  3.370          H  
ATOM   5927  HD1 TYR A 366      34.318   1.528  17.344  1.00  3.370          H  
ATOM   5928  HD2 TYR A 366      38.316   2.642  16.419  1.00  3.370          H  
ATOM   5929  HE1 TYR A 366      33.471   3.232  15.807  1.00  3.370          H  
ATOM   5930  HE2 TYR A 366      37.431   4.354  14.874  1.00  3.370          H  
ATOM   5931  HH  TYR A 366      34.005   4.771  14.330  1.00  3.370          H  
ATOM   5932  N   LYS A 367      38.831  -1.467  16.838  1.00  1.990          N  
ATOM   5933  CA  LYS A 367      39.843  -1.869  15.875  1.00  2.090          C  
ATOM   5934  C   LYS A 367      39.283  -2.803  14.791  1.00  2.050          C  
ATOM   5935  O   LYS A 367      39.803  -2.824  13.673  1.00  2.080          O  
ATOM   5936  CB  LYS A 367      40.996  -2.607  16.579  1.00  2.890          C  
ATOM   5937  CG  LYS A 367      40.644  -4.039  17.103  1.00  2.890          C  
ATOM   5938  CD  LYS A 367      41.829  -4.710  17.794  1.00  2.890          C  
ATOM   5939  CE  LYS A 367      41.478  -6.132  18.327  1.00  2.890          C  
ATOM   5940  NZ  LYS A 367      41.201  -7.155  17.232  1.00  2.890          N  
ATOM   5941  H   LYS A 367      39.015  -1.609  17.835  1.00  2.390          H  
ATOM   5942  HA  LYS A 367      40.222  -0.974  15.383  1.00  2.510          H  
ATOM   5943 1HB  LYS A 367      41.832  -2.710  15.894  1.00  3.460          H  
ATOM   5944 2HB  LYS A 367      41.333  -2.021  17.429  1.00  3.460          H  
ATOM   5945 1HG  LYS A 367      39.802  -3.984  17.801  1.00  3.460          H  
ATOM   5946 2HG  LYS A 367      40.366  -4.675  16.274  1.00  3.460          H  
ATOM   5947 1HD  LYS A 367      42.658  -4.785  17.096  1.00  3.460          H  
ATOM   5948 2HD  LYS A 367      42.140  -4.094  18.637  1.00  3.460          H  
ATOM   5949 1HE  LYS A 367      42.314  -6.484  18.926  1.00  3.460          H  
ATOM   5950 2HE  LYS A 367      40.603  -6.061  18.956  1.00  3.460          H  
ATOM   5951 1HZ  LYS A 367      40.991  -8.038  17.664  1.00  3.460          H  
ATOM   5952 2HZ  LYS A 367      40.389  -6.896  16.631  1.00  3.460          H  
ATOM   5953 3HZ  LYS A 367      42.008  -7.254  16.646  1.00  3.460          H  
ATOM   5954  N   ASP A 368      38.238  -3.587  15.117  1.00  2.040          N  
ATOM   5955  CA  ASP A 368      37.679  -4.503  14.144  1.00  2.100          C  
ATOM   5956  C   ASP A 368      36.770  -3.689  13.269  1.00  2.020          C  
ATOM   5957  O   ASP A 368      36.758  -3.851  12.055  1.00  2.140          O  
ATOM   5958  CB  ASP A 368      36.928  -5.637  14.827  1.00  2.920          C  
ATOM   5959  CG  ASP A 368      37.854  -6.552  15.665  1.00  2.920          C  
ATOM   5960  OD1 ASP A 368      39.051  -6.634  15.407  1.00  2.920          O  
ATOM   5961  OD2 ASP A 368      37.353  -7.152  16.573  1.00  2.920          O  
ATOM   5962  H   ASP A 368      37.808  -3.553  16.040  1.00  2.450          H  
ATOM   5963  HA  ASP A 368      38.480  -4.921  13.533  1.00  2.520          H  
ATOM   5964 1HB  ASP A 368      36.153  -5.221  15.475  1.00  3.500          H  
ATOM   5965 2HB  ASP A 368      36.433  -6.241  14.074  1.00  3.500          H  
ATOM   5966  N   ILE A 369      36.110  -2.709  13.890  1.00  1.980          N  
ATOM   5967  CA  ILE A 369      35.216  -1.805  13.190  1.00  2.070          C  
ATOM   5968  C   ILE A 369      36.019  -1.052  12.120  1.00  2.050          C  
ATOM   5969  O   ILE A 369      35.542  -0.870  10.996  1.00  2.100          O  
ATOM   5970  CB  ILE A 369      34.449  -0.877  14.163  1.00  2.860          C  
ATOM   5971  CG1 ILE A 369      33.463  -1.744  15.032  1.00  2.860          C  
ATOM   5972  CG2 ILE A 369      33.695   0.145  13.382  1.00  2.860          C  
ATOM   5973  CD1 ILE A 369      32.805  -1.042  16.249  1.00  2.860          C  
ATOM   5974  H   ILE A 369      36.194  -2.669  14.911  1.00  2.380          H  
ATOM   5975  HA  ILE A 369      34.480  -2.380  12.663  1.00  2.480          H  
ATOM   5976  HB  ILE A 369      35.135  -0.373  14.815  1.00  3.430          H  
ATOM   5977 1HG1 ILE A 369      32.686  -2.098  14.378  1.00  3.430          H  
ATOM   5978 2HG1 ILE A 369      34.013  -2.610  15.407  1.00  3.430          H  
ATOM   5979 1HG2 ILE A 369      33.155   0.807  14.050  1.00  3.430          H  
ATOM   5980 2HG2 ILE A 369      34.391   0.716  12.802  1.00  3.430          H  
ATOM   5981 3HG2 ILE A 369      32.991  -0.351  12.714  1.00  3.430          H  
ATOM   5982 1HD1 ILE A 369      32.149  -1.751  16.759  1.00  3.430          H  
ATOM   5983 2HD1 ILE A 369      33.548  -0.705  16.943  1.00  3.430          H  
ATOM   5984 3HD1 ILE A 369      32.219  -0.190  15.924  1.00  3.430          H  
ATOM   5985  N   VAL A 370      37.227  -0.621  12.482  1.00  2.020          N  
ATOM   5986  CA  VAL A 370      38.114   0.062  11.547  1.00  2.060          C  
ATOM   5987  C   VAL A 370      38.483  -0.859  10.372  1.00  2.110          C  
ATOM   5988  O   VAL A 370      38.429  -0.425   9.213  1.00  2.170          O  
ATOM   5989  CB  VAL A 370      39.398   0.537  12.271  1.00  2.870          C  
ATOM   5990  CG1 VAL A 370      40.454   1.071  11.253  1.00  2.870          C  
ATOM   5991  CG2 VAL A 370      39.024   1.623  13.294  1.00  2.870          C  
ATOM   5992  H   VAL A 370      37.509  -0.781  13.448  1.00  2.420          H  
ATOM   5993  HA  VAL A 370      37.585   0.921  11.157  1.00  2.470          H  
ATOM   5994  HB  VAL A 370      39.845  -0.309  12.793  1.00  3.440          H  
ATOM   5995 1HG1 VAL A 370      41.341   1.382  11.794  1.00  3.440          H  
ATOM   5996 2HG1 VAL A 370      40.732   0.284  10.550  1.00  3.440          H  
ATOM   5997 3HG1 VAL A 370      40.068   1.906  10.700  1.00  3.440          H  
ATOM   5998 1HG2 VAL A 370      39.899   1.954  13.830  1.00  3.440          H  
ATOM   5999 2HG2 VAL A 370      38.588   2.462  12.806  1.00  3.440          H  
ATOM   6000 3HG2 VAL A 370      38.312   1.233  13.991  1.00  3.440          H  
ATOM   6001  N   GLU A 371      38.853  -2.118  10.647  1.00  2.140          N  
ATOM   6002  CA  GLU A 371      39.163  -3.042   9.556  1.00  2.220          C  
ATOM   6003  C   GLU A 371      37.939  -3.348   8.690  1.00  2.140          C  
ATOM   6004  O   GLU A 371      38.058  -3.531   7.468  1.00  2.170          O  
ATOM   6005  CB  GLU A 371      39.771  -4.337  10.093  1.00  3.080          C  
ATOM   6006  CG  GLU A 371      41.177  -4.159  10.637  1.00  3.080          C  
ATOM   6007  CD  GLU A 371      42.116  -3.688   9.563  1.00  3.080          C  
ATOM   6008  OE1 GLU A 371      42.124  -4.283   8.506  1.00  3.080          O  
ATOM   6009  OE2 GLU A 371      42.794  -2.717   9.781  1.00  3.080          O  
ATOM   6010  H   GLU A 371      38.959  -2.420  11.623  1.00  2.570          H  
ATOM   6011  HA  GLU A 371      39.908  -2.567   8.918  1.00  2.660          H  
ATOM   6012 1HB  GLU A 371      39.141  -4.723  10.900  1.00  3.690          H  
ATOM   6013 2HB  GLU A 371      39.796  -5.086   9.304  1.00  3.690          H  
ATOM   6014 1HG  GLU A 371      41.158  -3.426  11.444  1.00  3.690          H  
ATOM   6015 2HG  GLU A 371      41.527  -5.106  11.045  1.00  3.690          H  
ATOM   6016  N   TRP A 372      36.759  -3.404   9.310  1.00  2.060          N  
ATOM   6017  CA  TRP A 372      35.536  -3.652   8.576  1.00  2.040          C  
ATOM   6018  C   TRP A 372      35.312  -2.499   7.596  1.00  2.000          C  
ATOM   6019  O   TRP A 372      34.982  -2.736   6.430  1.00  2.030          O  
ATOM   6020  CB  TRP A 372      34.359  -3.815   9.550  1.00  2.860          C  
ATOM   6021  CG  TRP A 372      34.437  -5.104  10.403  1.00  2.860          C  
ATOM   6022  CD1 TRP A 372      35.093  -6.257  10.076  1.00  2.860          C  
ATOM   6023  CD2 TRP A 372      33.853  -5.355  11.722  1.00  2.860          C  
ATOM   6024  NE1 TRP A 372      34.951  -7.185  11.073  1.00  2.860          N  
ATOM   6025  CE2 TRP A 372      34.199  -6.649  12.081  1.00  2.860          C  
ATOM   6026  CE3 TRP A 372      33.081  -4.601  12.602  1.00  2.860          C  
ATOM   6027  CZ2 TRP A 372      33.799  -7.205  13.283  1.00  2.860          C  
ATOM   6028  CZ3 TRP A 372      32.681  -5.150  13.805  1.00  2.860          C  
ATOM   6029  CH2 TRP A 372      33.031  -6.418  14.137  1.00  2.860          C  
ATOM   6030  H   TRP A 372      36.735  -3.315  10.328  1.00  2.470          H  
ATOM   6031  HA  TRP A 372      35.649  -4.563   7.994  1.00  2.450          H  
ATOM   6032 1HB  TRP A 372      34.325  -2.966  10.219  1.00  3.440          H  
ATOM   6033 2HB  TRP A 372      33.430  -3.828   8.990  1.00  3.440          H  
ATOM   6034  HD1 TRP A 372      35.651  -6.430   9.161  1.00  3.440          H  
ATOM   6035  HE1 TRP A 372      35.342  -8.115  11.064  1.00  3.440          H  
ATOM   6036  HE3 TRP A 372      32.785  -3.596  12.345  1.00  3.440          H  
ATOM   6037  HZ2 TRP A 372      34.071  -8.223  13.568  1.00  3.440          H  
ATOM   6038  HZ3 TRP A 372      32.075  -4.544  14.477  1.00  3.440          H  
ATOM   6039  HH2 TRP A 372      32.702  -6.828  15.092  1.00  3.440          H  
ATOM   6040  N   ALA A 373      35.530  -1.253   8.055  1.00  1.990          N  
ATOM   6041  CA  ALA A 373      35.400  -0.075   7.201  1.00  2.030          C  
ATOM   6042  C   ALA A 373      36.387  -0.109   6.033  1.00  2.100          C  
ATOM   6043  O   ALA A 373      36.038   0.258   4.904  1.00  2.180          O  
ATOM   6044  CB  ALA A 373      35.631   1.176   8.012  1.00  2.830          C  
ATOM   6045  H   ALA A 373      35.741  -1.124   9.053  1.00  2.390          H  
ATOM   6046  HA  ALA A 373      34.388  -0.063   6.798  1.00  2.440          H  
ATOM   6047 1HB  ALA A 373      35.499   2.047   7.372  1.00  3.390          H  
ATOM   6048 2HB  ALA A 373      34.911   1.200   8.829  1.00  3.390          H  
ATOM   6049 3HB  ALA A 373      36.638   1.173   8.419  1.00  3.390          H  
ATOM   6050  N   ARG A 374      37.622  -0.558   6.291  1.00  2.130          N  
ATOM   6051  CA  ARG A 374      38.614  -0.659   5.226  1.00  2.240          C  
ATOM   6052  C   ARG A 374      38.121  -1.612   4.148  1.00  2.280          C  
ATOM   6053  O   ARG A 374      38.136  -1.278   2.955  1.00  2.380          O  
ATOM   6054  CB  ARG A 374      39.967  -1.136   5.757  1.00  3.090          C  
ATOM   6055  CG  ARG A 374      41.073  -1.256   4.681  1.00  3.090          C  
ATOM   6056  CD  ARG A 374      42.405  -1.754   5.218  1.00  3.090          C  
ATOM   6057  NE  ARG A 374      42.355  -3.121   5.753  1.00  3.090          N  
ATOM   6058  CZ  ARG A 374      42.373  -4.264   5.037  1.00  3.090          C  
ATOM   6059  NH1 ARG A 374      42.438  -4.263   3.717  1.00  3.090          N  
ATOM   6060  NH2 ARG A 374      42.331  -5.394   5.707  1.00  3.090          N  
ATOM   6061  H   ARG A 374      37.877  -0.775   7.261  1.00  2.560          H  
ATOM   6062  HA  ARG A 374      38.746   0.321   4.781  1.00  2.690          H  
ATOM   6063 1HB  ARG A 374      40.308  -0.454   6.531  1.00  3.710          H  
ATOM   6064 2HB  ARG A 374      39.852  -2.115   6.221  1.00  3.710          H  
ATOM   6065 1HG  ARG A 374      40.741  -1.948   3.927  1.00  3.710          H  
ATOM   6066 2HG  ARG A 374      41.235  -0.276   4.227  1.00  3.710          H  
ATOM   6067 1HD  ARG A 374      43.142  -1.728   4.418  1.00  3.710          H  
ATOM   6068 2HD  ARG A 374      42.739  -1.106   6.010  1.00  3.710          H  
ATOM   6069  HE  ARG A 374      42.328  -3.246   6.782  1.00  3.710          H  
ATOM   6070 1HH1 ARG A 374      42.478  -3.391   3.214  1.00  3.710          H  
ATOM   6071 2HH1 ARG A 374      42.453  -5.137   3.211  1.00  3.710          H  
ATOM   6072 1HH2 ARG A 374      42.283  -5.332   6.738  1.00  3.710          H  
ATOM   6073 2HH2 ARG A 374      42.343  -6.283   5.234  1.00  3.710          H  
ATOM   6074  N   THR A 375      37.647  -2.784   4.577  1.00  2.230          N  
ATOM   6075  CA  THR A 375      37.164  -3.811   3.667  1.00  2.290          C  
ATOM   6076  C   THR A 375      36.007  -3.284   2.836  1.00  2.330          C  
ATOM   6077  O   THR A 375      35.942  -3.504   1.613  1.00  2.490          O  
ATOM   6078  CB  THR A 375      36.710  -5.069   4.451  1.00  3.180          C  
ATOM   6079  OG1 THR A 375      37.833  -5.624   5.162  1.00  3.180          O  
ATOM   6080  CG2 THR A 375      36.141  -6.124   3.495  1.00  3.180          C  
ATOM   6081  H   THR A 375      37.661  -2.981   5.581  1.00  2.680          H  
ATOM   6082  HA  THR A 375      37.974  -4.087   2.994  1.00  2.750          H  
ATOM   6083  HB  THR A 375      35.944  -4.788   5.173  1.00  3.820          H  
ATOM   6084  HG1 THR A 375      38.098  -5.015   5.876  1.00  3.820          H  
ATOM   6085 1HG2 THR A 375      35.833  -6.995   4.068  1.00  3.820          H  
ATOM   6086 2HG2 THR A 375      35.278  -5.726   2.961  1.00  3.820          H  
ATOM   6087 3HG2 THR A 375      36.906  -6.413   2.777  1.00  3.820          H  
ATOM   6088  N   GLN A 376      35.068  -2.601   3.498  1.00  2.240          N  
ATOM   6089  CA  GLN A 376      33.917  -2.070   2.810  1.00  2.360          C  
ATOM   6090  C   GLN A 376      34.272  -1.070   1.745  1.00  2.540          C  
ATOM   6091  O   GLN A 376      33.775  -1.171   0.623  1.00  2.620          O  
ATOM   6092  CB  GLN A 376      32.970  -1.409   3.791  1.00  3.260          C  
ATOM   6093  CG  GLN A 376      31.733  -0.856   3.139  1.00  3.260          C  
ATOM   6094  CD  GLN A 376      30.638  -0.579   4.081  1.00  3.260          C  
ATOM   6095  OE1 GLN A 376      29.579  -1.162   3.903  1.00  3.260          O  
ATOM   6096  NE2 GLN A 376      30.844   0.254   5.068  1.00  3.260          N  
ATOM   6097  H   GLN A 376      35.151  -2.485   4.514  1.00  2.690          H  
ATOM   6098  HA  GLN A 376      33.398  -2.900   2.333  1.00  2.830          H  
ATOM   6099 1HB  GLN A 376      32.754  -2.061   4.587  1.00  3.910          H  
ATOM   6100 2HB  GLN A 376      33.483  -0.554   4.232  1.00  3.910          H  
ATOM   6101 1HG  GLN A 376      32.009   0.101   2.724  1.00  3.910          H  
ATOM   6102 2HG  GLN A 376      31.382  -1.535   2.362  1.00  3.910          H  
ATOM   6103 1HE2 GLN A 376      30.121   0.469   5.721  1.00  3.910          H  
ATOM   6104 2HE2 GLN A 376      31.716   0.766   5.137  1.00  3.910          H  
ATOM   6105  N   ASN A 377      35.140  -0.110   2.059  1.00  2.680          N  
ATOM   6106  CA  ASN A 377      35.462   0.875   1.050  1.00  2.980          C  
ATOM   6107  C   ASN A 377      36.183   0.259  -0.132  1.00  3.130          C  
ATOM   6108  O   ASN A 377      35.948   0.663  -1.268  1.00  3.420          O  
ATOM   6109  CB  ASN A 377      36.285   1.996   1.581  1.00  4.050          C  
ATOM   6110  CG  ASN A 377      36.423   3.071   0.532  1.00  4.050          C  
ATOM   6111  OD1 ASN A 377      35.433   3.713   0.155  1.00  4.050          O  
ATOM   6112  ND2 ASN A 377      37.614   3.245   0.019  1.00  4.050          N  
ATOM   6113  H   ASN A 377      35.533  -0.047   3.008  1.00  3.220          H  
ATOM   6114  HA  ASN A 377      34.527   1.296   0.680  1.00  3.580          H  
ATOM   6115 1HB  ASN A 377      35.831   2.411   2.486  1.00  4.860          H  
ATOM   6116 2HB  ASN A 377      37.246   1.592   1.837  1.00  4.860          H  
ATOM   6117 1HD2 ASN A 377      37.758   3.923  -0.710  1.00  4.860          H  
ATOM   6118 2HD2 ASN A 377      38.380   2.684   0.330  1.00  4.860          H  
ATOM   6119  N   ILE A 378      37.063  -0.720   0.116  1.00  3.020          N  
ATOM   6120  CA  ILE A 378      37.790  -1.347  -0.980  1.00  3.230          C  
ATOM   6121  C   ILE A 378      36.823  -2.061  -1.902  1.00  3.160          C  
ATOM   6122  O   ILE A 378      36.930  -1.933  -3.127  1.00  3.430          O  
ATOM   6123  CB  ILE A 378      38.859  -2.336  -0.479  1.00  4.440          C  
ATOM   6124  CG1 ILE A 378      39.976  -1.546   0.238  1.00  4.440          C  
ATOM   6125  CG2 ILE A 378      39.431  -3.152  -1.690  1.00  4.440          C  
ATOM   6126  CD1 ILE A 378      40.925  -2.402   1.047  1.00  4.440          C  
ATOM   6127  H   ILE A 378      37.257  -0.998   1.087  1.00  3.620          H  
ATOM   6128  HA  ILE A 378      38.292  -0.571  -1.549  1.00  3.880          H  
ATOM   6129  HB  ILE A 378      38.414  -3.014   0.253  1.00  5.330          H  
ATOM   6130 1HG1 ILE A 378      40.551  -0.999  -0.505  1.00  5.330          H  
ATOM   6131 2HG1 ILE A 378      39.515  -0.827   0.911  1.00  5.330          H  
ATOM   6132 1HG2 ILE A 378      40.184  -3.850  -1.351  1.00  5.330          H  
ATOM   6133 2HG2 ILE A 378      38.640  -3.717  -2.180  1.00  5.330          H  
ATOM   6134 3HG2 ILE A 378      39.876  -2.463  -2.413  1.00  5.330          H  
ATOM   6135 1HD1 ILE A 378      41.666  -1.760   1.520  1.00  5.330          H  
ATOM   6136 2HD1 ILE A 378      40.356  -2.935   1.810  1.00  5.330          H  
ATOM   6137 3HD1 ILE A 378      41.432  -3.117   0.410  1.00  5.330          H  
ATOM   6138  N   THR A 379      35.887  -2.813  -1.313  1.00  2.850          N  
ATOM   6139  CA  THR A 379      34.895  -3.566  -2.060  1.00  2.840          C  
ATOM   6140  C   THR A 379      34.117  -2.626  -2.973  1.00  2.840          C  
ATOM   6141  O   THR A 379      33.907  -2.914  -4.150  1.00  2.970          O  
ATOM   6142  CB  THR A 379      33.923  -4.272  -1.081  1.00  3.980          C  
ATOM   6143  OG1 THR A 379      34.668  -5.174  -0.236  1.00  3.980          O  
ATOM   6144  CG2 THR A 379      32.853  -5.058  -1.851  1.00  3.980          C  
ATOM   6145  H   THR A 379      35.878  -2.884  -0.293  1.00  3.420          H  
ATOM   6146  HA  THR A 379      35.401  -4.312  -2.670  1.00  3.410          H  
ATOM   6147  HB  THR A 379      33.436  -3.525  -0.454  1.00  4.780          H  
ATOM   6148  HG1 THR A 379      35.243  -4.641   0.365  1.00  4.780          H  
ATOM   6149 1HG2 THR A 379      32.189  -5.545  -1.139  1.00  4.780          H  
ATOM   6150 2HG2 THR A 379      32.273  -4.383  -2.481  1.00  4.780          H  
ATOM   6151 3HG2 THR A 379      33.336  -5.810  -2.473  1.00  4.780          H  
ATOM   6152  N   ILE A 380      33.699  -1.492  -2.417  1.00  2.840          N  
ATOM   6153  CA  ILE A 380      32.957  -0.462  -3.124  1.00  3.010          C  
ATOM   6154  C   ILE A 380      33.791   0.205  -4.231  1.00  3.350          C  
ATOM   6155  O   ILE A 380      33.349   0.339  -5.379  1.00  3.680          O  
ATOM   6156  CB  ILE A 380      32.475   0.549  -2.064  1.00  4.150          C  
ATOM   6157  CG1 ILE A 380      31.413  -0.159  -1.191  1.00  4.150          C  
ATOM   6158  CG2 ILE A 380      31.977   1.825  -2.642  1.00  4.150          C  
ATOM   6159  CD1 ILE A 380      31.069   0.573   0.027  1.00  4.150          C  
ATOM   6160  H   ILE A 380      33.895  -1.351  -1.421  1.00  3.410          H  
ATOM   6161  HA  ILE A 380      32.086  -0.924  -3.582  1.00  3.610          H  
ATOM   6162  HB  ILE A 380      33.317   0.780  -1.421  1.00  4.980          H  
ATOM   6163 1HG1 ILE A 380      30.501  -0.302  -1.778  1.00  4.980          H  
ATOM   6164 2HG1 ILE A 380      31.786  -1.137  -0.900  1.00  4.980          H  
ATOM   6165 1HG2 ILE A 380      31.679   2.515  -1.870  1.00  4.980          H  
ATOM   6166 2HG2 ILE A 380      32.752   2.297  -3.236  1.00  4.980          H  
ATOM   6167 3HG2 ILE A 380      31.139   1.596  -3.237  1.00  4.980          H  
ATOM   6168 1HD1 ILE A 380      30.326   0.009   0.592  1.00  4.980          H  
ATOM   6169 2HD1 ILE A 380      31.965   0.706   0.614  1.00  4.980          H  
ATOM   6170 3HD1 ILE A 380      30.671   1.522  -0.218  1.00  4.980          H  
ATOM   6171  N   PHE A 381      35.011   0.605  -3.912  1.00  3.650          N  
ATOM   6172  CA  PHE A 381      35.899   1.257  -4.860  1.00  4.070          C  
ATOM   6173  C   PHE A 381      36.096   0.424  -6.122  1.00  4.180          C  
ATOM   6174  O   PHE A 381      35.940   0.914  -7.249  1.00  4.660          O  
ATOM   6175  CB  PHE A 381      37.251   1.517  -4.200  1.00  5.530          C  
ATOM   6176  CG  PHE A 381      38.265   2.103  -5.109  1.00  5.530          C  
ATOM   6177  CD1 PHE A 381      38.268   3.458  -5.383  1.00  5.530          C  
ATOM   6178  CD2 PHE A 381      39.226   1.297  -5.703  1.00  5.530          C  
ATOM   6179  CE1 PHE A 381      39.208   3.996  -6.232  1.00  5.530          C  
ATOM   6180  CE2 PHE A 381      40.161   1.830  -6.550  1.00  5.530          C  
ATOM   6181  CZ  PHE A 381      40.154   3.182  -6.816  1.00  5.530          C  
ATOM   6182  H   PHE A 381      35.340   0.480  -2.955  1.00  4.380          H  
ATOM   6183  HA  PHE A 381      35.457   2.212  -5.141  1.00  4.880          H  
ATOM   6184 1HB  PHE A 381      37.114   2.185  -3.350  1.00  6.640          H  
ATOM   6185 2HB  PHE A 381      37.643   0.579  -3.809  1.00  6.640          H  
ATOM   6186  HD1 PHE A 381      37.517   4.099  -4.922  1.00  6.640          H  
ATOM   6187  HD2 PHE A 381      39.230   0.223  -5.493  1.00  6.640          H  
ATOM   6188  HE1 PHE A 381      39.203   5.065  -6.444  1.00  6.640          H  
ATOM   6189  HE2 PHE A 381      40.908   1.184  -7.012  1.00  6.640          H  
ATOM   6190  HZ  PHE A 381      40.897   3.607  -7.489  1.00  6.640          H  
ATOM   6191  N   SER A 382      36.402  -0.859  -5.932  1.00  4.140          N  
ATOM   6192  CA  SER A 382      36.683  -1.799  -7.010  1.00  4.700          C  
ATOM   6193  C   SER A 382      35.506  -2.062  -7.956  1.00  4.530          C  
ATOM   6194  O   SER A 382      35.692  -2.657  -9.021  1.00  4.890          O  
ATOM   6195  CB  SER A 382      37.148  -3.121  -6.423  1.00  6.360          C  
ATOM   6196  OG  SER A 382      38.397  -2.994  -5.790  1.00  6.360          O  
ATOM   6197  H   SER A 382      36.502  -1.209  -4.971  1.00  4.970          H  
ATOM   6198  HA  SER A 382      37.500  -1.384  -7.599  1.00  5.640          H  
ATOM   6199 1HB  SER A 382      36.405  -3.462  -5.693  1.00  7.630          H  
ATOM   6200 2HB  SER A 382      37.205  -3.870  -7.207  1.00  7.630          H  
ATOM   6201  HG  SER A 382      38.585  -3.855  -5.410  1.00  7.630          H  
ATOM   6202  N   LYS A 383      34.289  -1.688  -7.556  1.00  4.400          N  
ATOM   6203  CA  LYS A 383      33.094  -1.898  -8.357  1.00  4.550          C  
ATOM   6204  C   LYS A 383      32.573  -0.596  -8.958  1.00  4.500          C  
ATOM   6205  O   LYS A 383      31.491  -0.582  -9.547  1.00  4.810          O  
ATOM   6206  CB  LYS A 383      31.983  -2.513  -7.506  1.00  6.310          C  
ATOM   6207  CG  LYS A 383      32.250  -3.905  -6.967  1.00  6.310          C  
ATOM   6208  CD  LYS A 383      31.036  -4.396  -6.172  1.00  6.310          C  
ATOM   6209  CE  LYS A 383      31.247  -5.765  -5.573  1.00  6.310          C  
ATOM   6210  NZ  LYS A 383      30.037  -6.222  -4.813  1.00  6.310          N  
ATOM   6211  H   LYS A 383      34.177  -1.161  -6.686  1.00  5.280          H  
ATOM   6212  HA  LYS A 383      33.335  -2.574  -9.176  1.00  5.460          H  
ATOM   6213 1HB  LYS A 383      31.812  -1.865  -6.638  1.00  7.570          H  
ATOM   6214 2HB  LYS A 383      31.052  -2.537  -8.072  1.00  7.570          H  
ATOM   6215 1HG  LYS A 383      32.446  -4.582  -7.797  1.00  7.570          H  
ATOM   6216 2HG  LYS A 383      33.128  -3.881  -6.326  1.00  7.570          H  
ATOM   6217 1HD  LYS A 383      30.838  -3.683  -5.365  1.00  7.570          H  
ATOM   6218 2HD  LYS A 383      30.162  -4.418  -6.825  1.00  7.570          H  
ATOM   6219 1HE  LYS A 383      31.461  -6.476  -6.363  1.00  7.570          H  
ATOM   6220 2HE  LYS A 383      32.099  -5.723  -4.893  1.00  7.570          H  
ATOM   6221 1HZ  LYS A 383      30.208  -7.135  -4.416  1.00  7.570          H  
ATOM   6222 2HZ  LYS A 383      29.836  -5.562  -4.070  1.00  7.570          H  
ATOM   6223 3HZ  LYS A 383      29.243  -6.270  -5.438  1.00  7.570          H  
ATOM   6224  N   ASP A 384      33.344   0.494  -8.806  1.00  4.570          N  
ATOM   6225  CA  ASP A 384      32.941   1.843  -9.201  1.00  4.790          C  
ATOM   6226  C   ASP A 384      31.672   2.280  -8.467  1.00  4.720          C  
ATOM   6227  O   ASP A 384      30.850   3.013  -9.022  1.00  4.980          O  
ATOM   6228  CB  ASP A 384      32.671   1.957 -10.719  1.00  6.620          C  
ATOM   6229  CG  ASP A 384      33.889   1.741 -11.612  1.00  6.620          C  
ATOM   6230  OD1 ASP A 384      34.949   2.218 -11.277  1.00  6.620          O  
ATOM   6231  OD2 ASP A 384      33.741   1.103 -12.655  1.00  6.620          O  
ATOM   6232  H   ASP A 384      34.257   0.405  -8.349  1.00  5.480          H  
ATOM   6233  HA  ASP A 384      33.746   2.529  -8.936  1.00  5.750          H  
ATOM   6234 1HB  ASP A 384      31.888   1.265 -11.016  1.00  7.940          H  
ATOM   6235 2HB  ASP A 384      32.291   2.959 -10.929  1.00  7.940          H  
ATOM   6236  N   ASP A 385      31.555   1.901  -7.181  1.00  4.740          N  
ATOM   6237  CA  ASP A 385      30.419   2.256  -6.334  1.00  4.760          C  
ATOM   6238  C   ASP A 385      30.752   3.341  -5.303  1.00  4.360          C  
ATOM   6239  O   ASP A 385      30.030   3.501  -4.318  1.00  4.550          O  
ATOM   6240  CB  ASP A 385      29.878   1.019  -5.605  1.00  6.660          C  
ATOM   6241  CG  ASP A 385      29.208   0.004  -6.474  1.00  6.660          C  
ATOM   6242  OD1 ASP A 385      28.588   0.372  -7.425  1.00  6.660          O  
ATOM   6243  OD2 ASP A 385      29.256  -1.155  -6.124  1.00  6.660          O  
ATOM   6244  H   ASP A 385      32.272   1.317  -6.738  1.00  5.690          H  
ATOM   6245  HA  ASP A 385      29.627   2.640  -6.978  1.00  5.710          H  
ATOM   6246 1HB  ASP A 385      30.710   0.505  -5.137  1.00  7.990          H  
ATOM   6247 2HB  ASP A 385      29.189   1.325  -4.818  1.00  7.990          H  
ATOM   6248  N   SER A 386      31.816   4.117  -5.531  1.00  4.310          N  
ATOM   6249  CA  SER A 386      32.306   5.160  -4.608  1.00  4.350          C  
ATOM   6250  C   SER A 386      31.282   6.263  -4.309  1.00  4.210          C  
ATOM   6251  O   SER A 386      31.430   7.030  -3.355  1.00  4.320          O  
ATOM   6252  CB  SER A 386      33.573   5.776  -5.161  1.00  6.070          C  
ATOM   6253  OG  SER A 386      33.314   6.480  -6.341  1.00  6.070          O  
ATOM   6254  H   SER A 386      32.348   3.960  -6.376  1.00  5.170          H  
ATOM   6255  HA  SER A 386      32.555   4.678  -3.663  1.00  5.220          H  
ATOM   6256 1HB  SER A 386      34.003   6.448  -4.418  1.00  7.290          H  
ATOM   6257 2HB  SER A 386      34.303   4.989  -5.354  1.00  7.290          H  
ATOM   6258  HG  SER A 386      34.148   6.888  -6.597  1.00  7.290          H  
ATOM   6259  N   SER A 387      30.229   6.297  -5.121  1.00  4.390          N  
ATOM   6260  CA  SER A 387      29.081   7.187  -5.079  1.00  4.630          C  
ATOM   6261  C   SER A 387      28.168   6.858  -3.894  1.00  4.090          C  
ATOM   6262  O   SER A 387      27.230   7.604  -3.574  1.00  4.200          O  
ATOM   6263  CB  SER A 387      28.285   6.982  -6.349  1.00  6.390          C  
ATOM   6264  OG  SER A 387      27.726   5.695  -6.319  1.00  6.390          O  
ATOM   6265  H   SER A 387      30.220   5.615  -5.864  1.00  5.270          H  
ATOM   6266  HA  SER A 387      29.429   8.213  -4.983  1.00  5.560          H  
ATOM   6267 1HB  SER A 387      27.510   7.726  -6.440  1.00  7.660          H  
ATOM   6268 2HB  SER A 387      28.938   7.080  -7.214  1.00  7.660          H  
ATOM   6269  HG  SER A 387      27.123   5.588  -7.101  1.00  7.660          H  
ATOM   6270  N   ILE A 388      28.435   5.728  -3.240  1.00  3.790          N  
ATOM   6271  CA  ILE A 388      27.628   5.239  -2.145  1.00  3.570          C  
ATOM   6272  C   ILE A 388      27.248   6.338  -1.166  1.00  3.570          C  
ATOM   6273  O   ILE A 388      28.070   7.144  -0.711  1.00  3.960          O  
ATOM   6274  CB  ILE A 388      28.355   4.083  -1.397  1.00  5.090          C  
ATOM   6275  CG1 ILE A 388      27.356   3.382  -0.419  1.00  5.090          C  
ATOM   6276  CG2 ILE A 388      29.611   4.608  -0.641  1.00  5.090          C  
ATOM   6277  CD1 ILE A 388      27.794   2.048   0.108  1.00  5.090          C  
ATOM   6278  H   ILE A 388      29.202   5.148  -3.584  1.00  4.550          H  
ATOM   6279  HA  ILE A 388      26.707   4.834  -2.567  1.00  4.280          H  
ATOM   6280  HB  ILE A 388      28.685   3.347  -2.129  1.00  6.100          H  
ATOM   6281 1HG1 ILE A 388      27.179   4.017   0.426  1.00  6.100          H  
ATOM   6282 2HG1 ILE A 388      26.423   3.236  -0.934  1.00  6.100          H  
ATOM   6283 1HG2 ILE A 388      30.116   3.789  -0.165  1.00  6.100          H  
ATOM   6284 2HG2 ILE A 388      30.287   5.075  -1.362  1.00  6.100          H  
ATOM   6285 3HG2 ILE A 388      29.339   5.327   0.112  1.00  6.100          H  
ATOM   6286 1HD1 ILE A 388      27.018   1.677   0.735  1.00  6.100          H  
ATOM   6287 2HD1 ILE A 388      27.956   1.349  -0.722  1.00  6.100          H  
ATOM   6288 3HD1 ILE A 388      28.698   2.152   0.685  1.00  6.100          H  
ATOM   6289  N   LYS A 389      25.985   6.278  -0.777  1.00  3.550          N  
ATOM   6290  CA  LYS A 389      25.293   7.192   0.117  1.00  4.030          C  
ATOM   6291  C   LYS A 389      25.897   7.359   1.507  1.00  4.300          C  
ATOM   6292  O   LYS A 389      25.544   8.293   2.225  1.00  4.930          O  
ATOM   6293  CB  LYS A 389      23.831   6.753   0.181  1.00  5.450          C  
ATOM   6294  CG  LYS A 389      23.553   5.363   0.811  1.00  5.450          C  
ATOM   6295  CD  LYS A 389      22.061   5.006   0.641  1.00  5.450          C  
ATOM   6296  CE  LYS A 389      21.709   3.622   1.135  1.00  5.450          C  
ATOM   6297  NZ  LYS A 389      20.277   3.281   0.832  1.00  5.450          N  
ATOM   6298  H   LYS A 389      25.430   5.557  -1.214  1.00  4.260          H  
ATOM   6299  HA  LYS A 389      25.315   8.176  -0.354  1.00  4.840          H  
ATOM   6300 1HB  LYS A 389      23.293   7.475   0.757  1.00  6.540          H  
ATOM   6301 2HB  LYS A 389      23.409   6.757  -0.825  1.00  6.540          H  
ATOM   6302 1HG  LYS A 389      24.168   4.599   0.339  1.00  6.540          H  
ATOM   6303 2HG  LYS A 389      23.795   5.392   1.872  1.00  6.540          H  
ATOM   6304 1HD  LYS A 389      21.460   5.702   1.202  1.00  6.540          H  
ATOM   6305 2HD  LYS A 389      21.774   5.085  -0.408  1.00  6.540          H  
ATOM   6306 1HE  LYS A 389      22.359   2.897   0.647  1.00  6.540          H  
ATOM   6307 2HE  LYS A 389      21.855   3.567   2.203  1.00  6.540          H  
ATOM   6308 1HZ  LYS A 389      20.068   2.348   1.149  1.00  6.540          H  
ATOM   6309 2HZ  LYS A 389      19.641   3.940   1.290  1.00  6.540          H  
ATOM   6310 3HZ  LYS A 389      20.120   3.320  -0.165  1.00  6.540          H  
ATOM   6311  N   PHE A 390      26.795   6.467   1.895  1.00  3.990          N  
ATOM   6312  CA  PHE A 390      27.410   6.552   3.202  1.00  4.310          C  
ATOM   6313  C   PHE A 390      28.799   7.224   3.183  1.00  4.100          C  
ATOM   6314  O   PHE A 390      29.438   7.334   4.225  1.00  4.450          O  
ATOM   6315  CB  PHE A 390      27.513   5.152   3.805  1.00  5.910          C  
ATOM   6316  CG  PHE A 390      26.163   4.471   4.001  1.00  5.910          C  
ATOM   6317  CD1 PHE A 390      25.810   3.395   3.209  1.00  5.910          C  
ATOM   6318  CD2 PHE A 390      25.248   4.906   4.950  1.00  5.910          C  
ATOM   6319  CE1 PHE A 390      24.599   2.766   3.356  1.00  5.910          C  
ATOM   6320  CE2 PHE A 390      24.032   4.267   5.093  1.00  5.910          C  
ATOM   6321  CZ  PHE A 390      23.715   3.199   4.299  1.00  5.910          C  
ATOM   6322  H   PHE A 390      27.048   5.729   1.260  1.00  4.790          H  
ATOM   6323  HA  PHE A 390      26.762   7.151   3.842  1.00  5.170          H  
ATOM   6324 1HB  PHE A 390      28.120   4.522   3.159  1.00  7.090          H  
ATOM   6325 2HB  PHE A 390      28.023   5.198   4.772  1.00  7.090          H  
ATOM   6326  HD1 PHE A 390      26.508   3.045   2.470  1.00  7.090          H  
ATOM   6327  HD2 PHE A 390      25.496   5.757   5.587  1.00  7.090          H  
ATOM   6328  HE1 PHE A 390      24.346   1.919   2.725  1.00  7.090          H  
ATOM   6329  HE2 PHE A 390      23.328   4.604   5.837  1.00  7.090          H  
ATOM   6330  HZ  PHE A 390      22.759   2.696   4.419  1.00  7.090          H  
ATOM   6331  N   ASP A 391      29.267   7.710   2.015  1.00  3.890          N  
ATOM   6332  CA  ASP A 391      30.576   8.398   1.923  1.00  4.010          C  
ATOM   6333  C   ASP A 391      31.705   7.564   2.557  1.00  3.690          C  
ATOM   6334  O   ASP A 391      32.534   8.075   3.328  1.00  3.590          O  
ATOM   6335  CB  ASP A 391      30.492   9.778   2.611  1.00  5.570          C  
ATOM   6336  CG  ASP A 391      31.616  10.783   2.209  1.00  5.570          C  
ATOM   6337  OD1 ASP A 391      32.145  10.657   1.130  1.00  5.570          O  
ATOM   6338  OD2 ASP A 391      31.900  11.706   2.977  1.00  5.570          O  
ATOM   6339  H   ASP A 391      28.708   7.603   1.159  1.00  4.670          H  
ATOM   6340  HA  ASP A 391      30.809   8.545   0.866  1.00  4.810          H  
ATOM   6341 1HB  ASP A 391      29.525  10.228   2.386  1.00  6.680          H  
ATOM   6342 2HB  ASP A 391      30.537   9.635   3.695  1.00  6.680          H  
ATOM   6343  N   GLU A 392      31.789   6.300   2.153  1.00  3.630          N  
ATOM   6344  CA  GLU A 392      32.706   5.343   2.758  1.00  3.430          C  
ATOM   6345  C   GLU A 392      34.181   5.682   2.684  1.00  3.040          C  
ATOM   6346  O   GLU A 392      34.922   5.327   3.598  1.00  2.800          O  
ATOM   6347  CB  GLU A 392      32.459   3.964   2.158  1.00  4.880          C  
ATOM   6348  CG  GLU A 392      31.131   3.364   2.586  1.00  4.880          C  
ATOM   6349  CD  GLU A 392      31.075   3.098   4.034  1.00  4.880          C  
ATOM   6350  OE1 GLU A 392      32.038   2.577   4.557  1.00  4.880          O  
ATOM   6351  OE2 GLU A 392      30.068   3.348   4.635  1.00  4.880          O  
ATOM   6352  H   GLU A 392      31.126   5.977   1.465  1.00  4.360          H  
ATOM   6353  HA  GLU A 392      32.449   5.282   3.812  1.00  4.120          H  
ATOM   6354 1HB  GLU A 392      32.478   4.022   1.068  1.00  5.860          H  
ATOM   6355 2HB  GLU A 392      33.255   3.282   2.461  1.00  5.860          H  
ATOM   6356 1HG  GLU A 392      30.331   4.050   2.328  1.00  5.860          H  
ATOM   6357 2HG  GLU A 392      30.966   2.443   2.062  1.00  5.860          H  
ATOM   6358  N   ASP A 393      34.646   6.346   1.634  1.00  3.020          N  
ATOM   6359  CA  ASP A 393      36.073   6.659   1.585  1.00  2.730          C  
ATOM   6360  C   ASP A 393      36.492   7.625   2.707  1.00  2.520          C  
ATOM   6361  O   ASP A 393      37.594   7.514   3.261  1.00  2.290          O  
ATOM   6362  CB  ASP A 393      36.456   7.194   0.208  1.00  3.940          C  
ATOM   6363  CG  ASP A 393      37.958   7.393   0.043  1.00  3.940          C  
ATOM   6364  OD1 ASP A 393      38.724   6.458   0.285  1.00  3.940          O  
ATOM   6365  OD2 ASP A 393      38.333   8.481  -0.349  1.00  3.940          O  
ATOM   6366  H   ASP A 393      34.025   6.618   0.883  1.00  3.620          H  
ATOM   6367  HA  ASP A 393      36.623   5.733   1.732  1.00  3.280          H  
ATOM   6368 1HB  ASP A 393      36.108   6.494  -0.553  1.00  4.730          H  
ATOM   6369 2HB  ASP A 393      35.949   8.146   0.037  1.00  4.730          H  
ATOM   6370  N   GLU A 394      35.612   8.573   3.066  1.00  2.700          N  
ATOM   6371  CA  GLU A 394      35.961   9.517   4.115  1.00  2.660          C  
ATOM   6372  C   GLU A 394      35.936   8.781   5.422  1.00  2.470          C  
ATOM   6373  O   GLU A 394      36.808   8.971   6.278  1.00  2.370          O  
ATOM   6374  CB  GLU A 394      35.007  10.707   4.156  1.00  3.740          C  
ATOM   6375  CG  GLU A 394      35.293  11.729   5.283  1.00  3.740          C  
ATOM   6376  CD  GLU A 394      36.633  12.461   5.205  1.00  3.740          C  
ATOM   6377  OE1 GLU A 394      37.205  12.558   4.133  1.00  3.740          O  
ATOM   6378  OE2 GLU A 394      37.075  12.935   6.241  1.00  3.740          O  
ATOM   6379  H   GLU A 394      34.679   8.607   2.653  1.00  3.240          H  
ATOM   6380  HA  GLU A 394      36.973   9.882   3.945  1.00  3.190          H  
ATOM   6381 1HB  GLU A 394      35.035  11.232   3.201  1.00  4.490          H  
ATOM   6382 2HB  GLU A 394      33.985  10.343   4.291  1.00  4.490          H  
ATOM   6383 1HG  GLU A 394      34.496  12.468   5.277  1.00  4.490          H  
ATOM   6384 2HG  GLU A 394      35.236  11.202   6.227  1.00  4.490          H  
ATOM   6385  N   LEU A 395      34.938   7.915   5.577  1.00  2.510          N  
ATOM   6386  CA  LEU A 395      34.848   7.173   6.808  1.00  2.400          C  
ATOM   6387  C   LEU A 395      36.074   6.292   6.967  1.00  2.150          C  
ATOM   6388  O   LEU A 395      36.663   6.254   8.042  1.00  2.010          O  
ATOM   6389  CB  LEU A 395      33.581   6.328   6.817  1.00  3.400          C  
ATOM   6390  CG  LEU A 395      32.241   7.093   6.915  1.00  3.400          C  
ATOM   6391  CD1 LEU A 395      31.098   6.113   6.677  1.00  3.400          C  
ATOM   6392  CD2 LEU A 395      32.107   7.747   8.302  1.00  3.400          C  
ATOM   6393  H   LEU A 395      34.228   7.816   4.840  1.00  3.010          H  
ATOM   6394  HA  LEU A 395      34.835   7.873   7.633  1.00  2.880          H  
ATOM   6395 1HB  LEU A 395      33.557   5.734   5.906  1.00  4.080          H  
ATOM   6396 2HB  LEU A 395      33.634   5.667   7.643  1.00  4.080          H  
ATOM   6397  HG  LEU A 395      32.193   7.862   6.135  1.00  4.080          H  
ATOM   6398 1HD1 LEU A 395      30.148   6.644   6.728  1.00  4.080          H  
ATOM   6399 2HD1 LEU A 395      31.190   5.664   5.691  1.00  4.080          H  
ATOM   6400 3HD1 LEU A 395      31.116   5.329   7.428  1.00  4.080          H  
ATOM   6401 1HD2 LEU A 395      31.152   8.270   8.355  1.00  4.080          H  
ATOM   6402 2HD2 LEU A 395      32.144   6.977   9.073  1.00  4.080          H  
ATOM   6403 3HD2 LEU A 395      32.903   8.459   8.468  1.00  4.080          H  
ATOM   6404  N   ARG A 396      36.533   5.654   5.888  1.00  2.160          N  
ATOM   6405  CA  ARG A 396      37.718   4.808   5.952  1.00  2.050          C  
ATOM   6406  C   ARG A 396      38.888   5.553   6.565  1.00  1.920          C  
ATOM   6407  O   ARG A 396      39.522   5.064   7.512  1.00  1.830          O  
ATOM   6408  CB  ARG A 396      38.104   4.352   4.559  1.00  2.910          C  
ATOM   6409  CG  ARG A 396      39.344   3.508   4.471  1.00  2.910          C  
ATOM   6410  CD  ARG A 396      39.687   3.207   3.059  1.00  2.910          C  
ATOM   6411  NE  ARG A 396      40.042   4.411   2.263  1.00  2.910          N  
ATOM   6412  CZ  ARG A 396      41.246   5.008   2.240  1.00  2.910          C  
ATOM   6413  NH1 ARG A 396      42.259   4.543   2.956  1.00  2.910          N  
ATOM   6414  NH2 ARG A 396      41.387   6.066   1.464  1.00  2.910          N  
ATOM   6415  H   ARG A 396      36.008   5.702   5.013  1.00  2.590          H  
ATOM   6416  HA  ARG A 396      37.491   3.936   6.565  1.00  2.460          H  
ATOM   6417 1HB  ARG A 396      37.279   3.785   4.128  1.00  3.500          H  
ATOM   6418 2HB  ARG A 396      38.255   5.217   3.929  1.00  3.500          H  
ATOM   6419 1HG  ARG A 396      40.171   4.051   4.893  1.00  3.500          H  
ATOM   6420 2HG  ARG A 396      39.205   2.581   5.021  1.00  3.500          H  
ATOM   6421 1HD  ARG A 396      40.520   2.506   3.026  1.00  3.500          H  
ATOM   6422 2HD  ARG A 396      38.851   2.759   2.606  1.00  3.500          H  
ATOM   6423  HE  ARG A 396      39.316   4.862   1.660  1.00  3.500          H  
ATOM   6424 1HH1 ARG A 396      42.137   3.716   3.527  1.00  3.500          H  
ATOM   6425 2HH1 ARG A 396      43.159   4.998   2.920  1.00  3.500          H  
ATOM   6426 1HH2 ARG A 396      40.560   6.378   0.907  1.00  3.500          H  
ATOM   6427 2HH2 ARG A 396      42.265   6.545   1.395  1.00  3.500          H  
ATOM   6428  N   ARG A 397      39.182   6.739   6.034  1.00  1.970          N  
ATOM   6429  CA  ARG A 397      40.287   7.512   6.570  1.00  1.960          C  
ATOM   6430  C   ARG A 397      40.076   7.864   8.041  1.00  1.870          C  
ATOM   6431  O   ARG A 397      41.002   7.734   8.853  1.00  1.890          O  
ATOM   6432  CB  ARG A 397      40.482   8.775   5.749  1.00  2.750          C  
ATOM   6433  CG  ARG A 397      41.134   8.554   4.387  1.00  2.750          C  
ATOM   6434  CD  ARG A 397      41.528   9.848   3.736  1.00  2.750          C  
ATOM   6435  NE  ARG A 397      40.339  10.588   3.326  1.00  2.750          N  
ATOM   6436  CZ  ARG A 397      39.708  10.417   2.143  1.00  2.750          C  
ATOM   6437  NH1 ARG A 397      40.186   9.566   1.260  1.00  2.750          N  
ATOM   6438  NH2 ARG A 397      38.604  11.099   1.879  1.00  2.750          N  
ATOM   6439  H   ARG A 397      38.625   7.084   5.240  1.00  2.360          H  
ATOM   6440  HA  ARG A 397      41.192   6.912   6.487  1.00  2.350          H  
ATOM   6441 1HB  ARG A 397      39.509   9.242   5.579  1.00  3.300          H  
ATOM   6442 2HB  ARG A 397      41.092   9.482   6.308  1.00  3.300          H  
ATOM   6443 1HG  ARG A 397      42.031   7.951   4.515  1.00  3.300          H  
ATOM   6444 2HG  ARG A 397      40.429   8.030   3.737  1.00  3.300          H  
ATOM   6445 1HD  ARG A 397      42.079  10.459   4.459  1.00  3.300          H  
ATOM   6446 2HD  ARG A 397      42.159   9.667   2.870  1.00  3.300          H  
ATOM   6447  HE  ARG A 397      39.937  11.252   3.987  1.00  3.300          H  
ATOM   6448 1HH1 ARG A 397      41.016   9.042   1.446  1.00  3.300          H  
ATOM   6449 2HH1 ARG A 397      39.681   9.391   0.378  1.00  3.300          H  
ATOM   6450 1HH2 ARG A 397      38.215  11.753   2.581  1.00  3.300          H  
ATOM   6451 2HH2 ARG A 397      38.129  10.971   0.991  1.00  3.300          H  
ATOM   6452  N   ARG A 398      38.856   8.270   8.399  1.00  1.850          N  
ATOM   6453  CA  ARG A 398      38.586   8.633   9.775  1.00  1.810          C  
ATOM   6454  C   ARG A 398      38.758   7.443  10.729  1.00  1.730          C  
ATOM   6455  O   ARG A 398      39.319   7.581  11.825  1.00  1.700          O  
ATOM   6456  CB  ARG A 398      37.185   9.184   9.890  1.00  2.550          C  
ATOM   6457  CG  ARG A 398      36.957  10.555   9.254  1.00  2.550          C  
ATOM   6458  CD  ARG A 398      35.543  11.000   9.386  1.00  2.550          C  
ATOM   6459  NE  ARG A 398      35.323  12.307   8.763  1.00  2.550          N  
ATOM   6460  CZ  ARG A 398      34.177  13.027   8.843  1.00  2.550          C  
ATOM   6461  NH1 ARG A 398      33.145  12.576   9.534  1.00  2.550          N  
ATOM   6462  NH2 ARG A 398      34.087  14.196   8.225  1.00  2.550          N  
ATOM   6463  H   ARG A 398      38.126   8.379   7.683  1.00  2.220          H  
ATOM   6464  HA  ARG A 398      39.288   9.415  10.064  1.00  2.170          H  
ATOM   6465 1HB  ARG A 398      36.468   8.478   9.478  1.00  3.060          H  
ATOM   6466 2HB  ARG A 398      36.990   9.295  10.904  1.00  3.060          H  
ATOM   6467 1HG  ARG A 398      37.587  11.288   9.760  1.00  3.060          H  
ATOM   6468 2HG  ARG A 398      37.215  10.532   8.197  1.00  3.060          H  
ATOM   6469 1HD  ARG A 398      34.894  10.273   8.896  1.00  3.060          H  
ATOM   6470 2HD  ARG A 398      35.289  11.076  10.440  1.00  3.060          H  
ATOM   6471  HE  ARG A 398      36.088  12.689   8.173  1.00  3.060          H  
ATOM   6472 1HH1 ARG A 398      33.196  11.690  10.009  1.00  3.060          H  
ATOM   6473 2HH1 ARG A 398      32.296  13.121   9.585  1.00  3.060          H  
ATOM   6474 1HH2 ARG A 398      34.877  14.559   7.697  1.00  3.060          H  
ATOM   6475 2HH2 ARG A 398      33.237  14.736   8.284  1.00  3.060          H  
ATOM   6476  N   TYR A 399      38.286   6.270  10.309  1.00  1.730          N  
ATOM   6477  CA  TYR A 399      38.398   5.068  11.109  1.00  1.730          C  
ATOM   6478  C   TYR A 399      39.856   4.730  11.382  1.00  1.720          C  
ATOM   6479  O   TYR A 399      40.241   4.491  12.537  1.00  1.710          O  
ATOM   6480  CB  TYR A 399      37.703   3.896  10.397  1.00  2.420          C  
ATOM   6481  CG  TYR A 399      36.197   3.772  10.604  1.00  2.420          C  
ATOM   6482  CD1 TYR A 399      35.299   4.001   9.585  1.00  2.420          C  
ATOM   6483  CD2 TYR A 399      35.722   3.399  11.817  1.00  2.420          C  
ATOM   6484  CE1 TYR A 399      33.942   3.864   9.798  1.00  2.420          C  
ATOM   6485  CE2 TYR A 399      34.371   3.269  12.017  1.00  2.420          C  
ATOM   6486  CZ  TYR A 399      33.492   3.500  11.024  1.00  2.420          C  
ATOM   6487  OH  TYR A 399      32.147   3.354  11.258  1.00  2.420          O  
ATOM   6488  H   TYR A 399      37.803   6.233   9.413  1.00  2.080          H  
ATOM   6489  HA  TYR A 399      37.911   5.242  12.068  1.00  2.080          H  
ATOM   6490 1HB  TYR A 399      37.876   3.999   9.325  1.00  2.910          H  
ATOM   6491 2HB  TYR A 399      38.150   2.995  10.679  1.00  2.910          H  
ATOM   6492  HD1 TYR A 399      35.650   4.266   8.618  1.00  2.910          H  
ATOM   6493  HD2 TYR A 399      36.408   3.202  12.630  1.00  2.910          H  
ATOM   6494  HE1 TYR A 399      33.234   4.028   8.996  1.00  2.910          H  
ATOM   6495  HE2 TYR A 399      33.997   2.973  12.988  1.00  2.910          H  
ATOM   6496  HH  TYR A 399      31.655   3.628  10.477  1.00  2.910          H  
ATOM   6497  N   HIS A 400      40.697   4.842  10.346  1.00  1.780          N  
ATOM   6498  CA  HIS A 400      42.112   4.548  10.494  1.00  1.870          C  
ATOM   6499  C   HIS A 400      42.772   5.483  11.484  1.00  1.860          C  
ATOM   6500  O   HIS A 400      43.622   5.045  12.268  1.00  1.940          O  
ATOM   6501  CB  HIS A 400      42.861   4.632   9.164  1.00  2.580          C  
ATOM   6502  CG  HIS A 400      42.585   3.509   8.235  1.00  2.580          C  
ATOM   6503  ND1 HIS A 400      42.696   2.192   8.616  1.00  2.580          N  
ATOM   6504  CD2 HIS A 400      42.256   3.499   6.927  1.00  2.580          C  
ATOM   6505  CE1 HIS A 400      42.424   1.419   7.592  1.00  2.580          C  
ATOM   6506  NE2 HIS A 400      42.175   2.187   6.538  1.00  2.580          N  
ATOM   6507  H   HIS A 400      40.307   5.050   9.419  1.00  2.140          H  
ATOM   6508  HA  HIS A 400      42.229   3.538  10.873  1.00  2.240          H  
ATOM   6509 1HB  HIS A 400      42.579   5.560   8.658  1.00  3.100          H  
ATOM   6510 2HB  HIS A 400      43.931   4.674   9.348  1.00  3.100          H  
ATOM   6511  HD1 HIS A 400      43.104   1.853   9.465  1.00  3.100          H  
ATOM   6512  HD2 HIS A 400      42.087   4.301   6.212  1.00  3.100          H  
ATOM   6513  HE1 HIS A 400      42.454   0.340   7.719  1.00  3.100          H  
ATOM   6514  N   GLN A 401      42.386   6.763  11.474  1.00  1.820          N  
ATOM   6515  CA  GLN A 401      42.963   7.707  12.419  1.00  1.860          C  
ATOM   6516  C   GLN A 401      42.660   7.322  13.863  1.00  1.810          C  
ATOM   6517  O   GLN A 401      43.519   7.479  14.735  1.00  1.900          O  
ATOM   6518  CB  GLN A 401      42.460   9.129  12.144  1.00  2.590          C  
ATOM   6519  CG  GLN A 401      42.997   9.714  10.865  1.00  2.590          C  
ATOM   6520  CD  GLN A 401      44.466   9.878  10.942  1.00  2.590          C  
ATOM   6521  OE1 GLN A 401      44.968  10.540  11.845  1.00  2.590          O  
ATOM   6522  NE2 GLN A 401      45.184   9.234  10.041  1.00  2.590          N  
ATOM   6523  H   GLN A 401      41.726   7.077  10.750  1.00  2.180          H  
ATOM   6524  HA  GLN A 401      44.044   7.691  12.301  1.00  2.230          H  
ATOM   6525 1HB  GLN A 401      41.373   9.119  12.073  1.00  3.110          H  
ATOM   6526 2HB  GLN A 401      42.731   9.787  12.970  1.00  3.110          H  
ATOM   6527 1HG  GLN A 401      42.778   9.049  10.034  1.00  3.110          H  
ATOM   6528 2HG  GLN A 401      42.545  10.691  10.689  1.00  3.110          H  
ATOM   6529 1HE2 GLN A 401      46.184   9.298  10.053  1.00  3.110          H  
ATOM   6530 2HE2 GLN A 401      44.728   8.673   9.336  1.00  3.110          H  
ATOM   6531  N   VAL A 402      41.473   6.766  14.122  1.00  1.730          N  
ATOM   6532  CA  VAL A 402      41.167   6.392  15.497  1.00  1.770          C  
ATOM   6533  C   VAL A 402      42.082   5.283  15.935  1.00  1.810          C  
ATOM   6534  O   VAL A 402      42.597   5.305  17.059  1.00  1.860          O  
ATOM   6535  CB  VAL A 402      39.743   5.882  15.665  1.00  2.460          C  
ATOM   6536  CG1 VAL A 402      39.525   5.355  17.114  1.00  2.460          C  
ATOM   6537  CG2 VAL A 402      38.852   6.937  15.373  1.00  2.460          C  
ATOM   6538  H   VAL A 402      40.793   6.665  13.357  1.00  2.080          H  
ATOM   6539  HA  VAL A 402      41.321   7.255  16.139  1.00  2.120          H  
ATOM   6540  HB  VAL A 402      39.569   5.061  14.975  1.00  2.950          H  
ATOM   6541 1HG1 VAL A 402      38.513   5.020  17.231  1.00  2.950          H  
ATOM   6542 2HG1 VAL A 402      40.196   4.528  17.341  1.00  2.950          H  
ATOM   6543 3HG1 VAL A 402      39.707   6.168  17.818  1.00  2.950          H  
ATOM   6544 1HG2 VAL A 402      37.866   6.579  15.482  1.00  2.950          H  
ATOM   6545 2HG2 VAL A 402      39.032   7.730  16.063  1.00  2.950          H  
ATOM   6546 3HG2 VAL A 402      39.001   7.289  14.356  1.00  2.950          H  
ATOM   6547  N   TRP A 403      42.245   4.284  15.068  1.00  1.870          N  
ATOM   6548  CA  TRP A 403      43.103   3.171  15.410  1.00  2.040          C  
ATOM   6549  C   TRP A 403      44.509   3.695  15.661  1.00  2.110          C  
ATOM   6550  O   TRP A 403      45.139   3.380  16.673  1.00  2.210          O  
ATOM   6551  CB  TRP A 403      43.161   2.132  14.282  1.00  2.790          C  
ATOM   6552  CG  TRP A 403      43.959   0.913  14.651  1.00  2.790          C  
ATOM   6553  CD1 TRP A 403      43.456  -0.210  15.207  1.00  2.790          C  
ATOM   6554  CD2 TRP A 403      45.391   0.688  14.539  1.00  2.790          C  
ATOM   6555  NE1 TRP A 403      44.460  -1.111  15.451  1.00  2.790          N  
ATOM   6556  CE2 TRP A 403      45.643  -0.574  15.063  1.00  2.790          C  
ATOM   6557  CE3 TRP A 403      46.455   1.445  14.054  1.00  2.790          C  
ATOM   6558  CZ2 TRP A 403      46.914  -1.093  15.133  1.00  2.790          C  
ATOM   6559  CZ3 TRP A 403      47.725   0.929  14.124  1.00  2.790          C  
ATOM   6560  CH2 TRP A 403      47.954  -0.308  14.654  1.00  2.790          C  
ATOM   6561  H   TRP A 403      41.744   4.323  14.170  1.00  2.240          H  
ATOM   6562  HA  TRP A 403      42.731   2.699  16.316  1.00  2.450          H  
ATOM   6563 1HB  TRP A 403      42.161   1.819  14.032  1.00  3.350          H  
ATOM   6564 2HB  TRP A 403      43.594   2.583  13.390  1.00  3.350          H  
ATOM   6565  HD1 TRP A 403      42.416  -0.365  15.432  1.00  3.350          H  
ATOM   6566  HE1 TRP A 403      44.361  -2.027  15.867  1.00  3.350          H  
ATOM   6567  HE3 TRP A 403      46.286   2.420  13.629  1.00  3.350          H  
ATOM   6568  HZ2 TRP A 403      47.113  -2.079  15.550  1.00  3.350          H  
ATOM   6569  HZ3 TRP A 403      48.541   1.530  13.746  1.00  3.350          H  
ATOM   6570  HH2 TRP A 403      48.973  -0.686  14.697  1.00  3.350          H  
ATOM   6571  N   ARG A 404      45.004   4.549  14.761  1.00  2.130          N  
ATOM   6572  CA  ARG A 404      46.360   5.031  14.910  1.00  2.290          C  
ATOM   6573  C   ARG A 404      46.633   5.673  16.253  1.00  2.260          C  
ATOM   6574  O   ARG A 404      47.690   5.408  16.823  1.00  2.410          O  
ATOM   6575  CB  ARG A 404      46.754   5.999  13.803  1.00  3.140          C  
ATOM   6576  CG  ARG A 404      48.209   6.561  13.922  1.00  3.140          C  
ATOM   6577  CD  ARG A 404      49.266   5.524  13.630  1.00  3.140          C  
ATOM   6578  NE  ARG A 404      49.527   4.650  14.795  1.00  3.140          N  
ATOM   6579  CZ  ARG A 404      50.317   3.553  14.800  1.00  3.140          C  
ATOM   6580  NH1 ARG A 404      50.969   3.188  13.708  1.00  3.140          N  
ATOM   6581  NH2 ARG A 404      50.432   2.838  15.911  1.00  3.140          N  
ATOM   6582  H   ARG A 404      44.454   4.815  13.938  1.00  2.560          H  
ATOM   6583  HA  ARG A 404      47.003   4.168  14.828  1.00  2.750          H  
ATOM   6584 1HB  ARG A 404      46.649   5.508  12.838  1.00  3.770          H  
ATOM   6585 2HB  ARG A 404      46.069   6.850  13.812  1.00  3.770          H  
ATOM   6586 1HG  ARG A 404      48.327   7.362  13.194  1.00  3.770          H  
ATOM   6587 2HG  ARG A 404      48.388   6.966  14.917  1.00  3.770          H  
ATOM   6588 1HD  ARG A 404      48.934   4.901  12.800  1.00  3.770          H  
ATOM   6589 2HD  ARG A 404      50.196   6.027  13.363  1.00  3.770          H  
ATOM   6590  HE  ARG A 404      49.030   4.871  15.680  1.00  3.770          H  
ATOM   6591 1HH1 ARG A 404      50.886   3.730  12.861  1.00  3.770          H  
ATOM   6592 2HH1 ARG A 404      51.559   2.366  13.719  1.00  3.770          H  
ATOM   6593 1HH2 ARG A 404      49.930   3.115  16.759  1.00  3.770          H  
ATOM   6594 2HH2 ARG A 404      51.013   2.017  15.936  1.00  3.770          H  
ATOM   6595  N   ASP A 405      45.714   6.475  16.792  1.00  2.130          N  
ATOM   6596  CA  ASP A 405      46.020   7.067  18.088  1.00  2.220          C  
ATOM   6597  C   ASP A 405      45.742   6.094  19.231  1.00  2.280          C  
ATOM   6598  O   ASP A 405      46.502   6.029  20.199  1.00  2.470          O  
ATOM   6599  CB  ASP A 405      45.207   8.334  18.319  1.00  3.070          C  
ATOM   6600  CG  ASP A 405      45.588   9.460  17.388  1.00  3.070          C  
ATOM   6601  OD1 ASP A 405      46.747   9.783  17.305  1.00  3.070          O  
ATOM   6602  OD2 ASP A 405      44.697   9.999  16.760  1.00  3.070          O  
ATOM   6603  H   ASP A 405      44.868   6.720  16.260  1.00  2.560          H  
ATOM   6604  HA  ASP A 405      47.077   7.330  18.107  1.00  2.660          H  
ATOM   6605 1HB  ASP A 405      44.147   8.102  18.176  1.00  3.690          H  
ATOM   6606 2HB  ASP A 405      45.336   8.669  19.347  1.00  3.690          H  
ATOM   6607  N   ALA A 406      44.692   5.275  19.119  1.00  2.260          N  
ATOM   6608  CA  ALA A 406      44.364   4.353  20.199  1.00  2.480          C  
ATOM   6609  C   ALA A 406      45.515   3.394  20.464  1.00  2.750          C  
ATOM   6610  O   ALA A 406      45.778   3.022  21.617  1.00  2.970          O  
ATOM   6611  CB  ALA A 406      43.117   3.565  19.857  1.00  3.380          C  
ATOM   6612  H   ALA A 406      44.078   5.316  18.300  1.00  2.710          H  
ATOM   6613  HA  ALA A 406      44.188   4.932  21.102  1.00  2.980          H  
ATOM   6614 1HB  ALA A 406      42.897   2.904  20.681  1.00  4.060          H  
ATOM   6615 2HB  ALA A 406      42.287   4.251  19.692  1.00  4.060          H  
ATOM   6616 3HB  ALA A 406      43.290   2.991  18.954  1.00  4.060          H  
ATOM   6617  N   TYR A 407      46.203   3.003  19.392  1.00  2.830          N  
ATOM   6618  CA  TYR A 407      47.297   2.055  19.433  1.00  3.220          C  
ATOM   6619  C   TYR A 407      48.704   2.651  19.268  1.00  3.430          C  
ATOM   6620  O   TYR A 407      49.635   1.934  18.882  1.00  3.820          O  
ATOM   6621  CB  TYR A 407      46.991   0.949  18.427  1.00  4.350          C  
ATOM   6622  CG  TYR A 407      45.759   0.157  18.878  1.00  4.350          C  
ATOM   6623  CD1 TYR A 407      44.502   0.443  18.377  1.00  4.350          C  
ATOM   6624  CD2 TYR A 407      45.900  -0.843  19.815  1.00  4.350          C  
ATOM   6625  CE1 TYR A 407      43.391  -0.265  18.813  1.00  4.350          C  
ATOM   6626  CE2 TYR A 407      44.800  -1.548  20.249  1.00  4.350          C  
ATOM   6627  CZ  TYR A 407      43.552  -1.265  19.755  1.00  4.350          C  
ATOM   6628  OH  TYR A 407      42.476  -1.989  20.216  1.00  4.350          O  
ATOM   6629  H   TYR A 407      45.895   3.332  18.469  1.00  3.400          H  
ATOM   6630  HA  TYR A 407      47.286   1.593  20.410  1.00  3.860          H  
ATOM   6631 1HB  TYR A 407      46.786   1.384  17.444  1.00  5.220          H  
ATOM   6632 2HB  TYR A 407      47.834   0.270  18.331  1.00  5.220          H  
ATOM   6633  HD1 TYR A 407      44.384   1.229  17.643  1.00  5.220          H  
ATOM   6634  HD2 TYR A 407      46.885  -1.074  20.218  1.00  5.220          H  
ATOM   6635  HE1 TYR A 407      42.403  -0.033  18.417  1.00  5.220          H  
ATOM   6636  HE2 TYR A 407      44.919  -2.335  20.994  1.00  5.220          H  
ATOM   6637  HH  TYR A 407      41.649  -1.708  19.768  1.00  5.220          H  
ATOM   6638  N   ALA A 408      48.867   3.950  19.542  1.00  3.340          N  
ATOM   6639  CA  ALA A 408      50.184   4.586  19.460  1.00  3.550          C  
ATOM   6640  C   ALA A 408      50.580   5.200  20.795  1.00  4.080          C  
ATOM   6641  O   ALA A 408      50.203   4.687  21.849  1.00  4.720          O  
ATOM   6642  OXT ALA A 408      51.593   5.902  20.796  1.00  5.320          O  
ATOM   6643  CB  ALA A 408      50.210   5.653  18.386  1.00  4.670          C  
ATOM   6644  H   ALA A 408      48.056   4.514  19.824  1.00  4.010          H  
ATOM   6645  HA  ALA A 408      50.922   3.823  19.216  1.00  4.260          H  
ATOM   6646 1HB  ALA A 408      51.202   6.100  18.337  1.00  5.600          H  
ATOM   6647 2HB  ALA A 408      49.981   5.211  17.450  1.00  5.600          H  
ATOM   6648 3HB  ALA A 408      49.470   6.415  18.617  1.00  5.600          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 -2318.93 271.832 1680.32 -151.794 47.4022 106.651 805.738 -907.087 -3.37211 -23.222 -686.996 -119.502 -233.618 -32.7556 -57.4289 -49.2093 0 13.6503 32.6549 210.577 422.321 -81.1602 73.8379 -138.947 94.8032 312.288 -731.944
MET:NtermProteinFull_1 -5.2138 0.50292 3.0604 -0.75378 0.19355 0.28243 1.26069 -1.54594 -0.03045 -0.14577 -0.90694 1.00423 0 0 0 0 0 0.05325 0.30026 0.97708 0 0 0 0.60916 0 0.55624 0.20354
GLY_2 -1.88541 0.14432 2.11821 -4e-05 0 0 0.99747 -0.94557 -0 -0 -0.66623 -0.3718 0 0 0 0 0 -0.06096 0 0 0 -0.19991 0 0.83697 0.88473 0.67751 1.52928
LEU_3 -3.66098 0.68789 3.52016 -0.69996 0.2683 0.31337 1.58303 -1.78289 -0 -0 -0.75307 0.10111 0 0 0 0 0 0.15256 0.04968 0.73402 0 -0.17385 0 0.18072 2.55031 1.47027 4.54067
PRO_4 -5.47526 0.8524 3.4041 -0.06781 0 0.04276 1.41847 -1.68484 -0 -0 -0.95294 0.62457 0 0 0 0 0 -0.11636 0.04524 0.15743 0 -0.18799 0 -2.4119 1.77011 1.62159 -0.96042
LYS_5 -5.9719 0.55319 6.293 -0.38521 0.03709 0.17848 2.69707 -2.86868 -0.0096 -0.11389 -2.86294 -0.07434 0 0 0 0 0 0.0268 0.15345 1.95743 0 0.01966 0 -1.5107 0.2324 0.49093 -1.15776
LYS_6 -5.08133 0.33253 6.62134 -0.45383 0.06529 0.3137 3.3633 -2.8892 -0.03045 -0.14577 -3.96758 0.10305 0 0 0 0 0 -0.01762 0.04015 2.2174 0 0.01153 0 -1.5107 0.12744 0.34019 -0.56056
ALA_7 -4.46877 0.21756 4.5472 -0.02142 0 0 2.33149 -2.48193 -0.01997 -0.16326 -2.58205 -0.34276 0 0 0 0 0 0.10196 0 0 0 -0.19478 0 1.8394 -0.16343 0.27566 -1.1251
LEU_8 -8.314 0.88522 5.22539 -0.48246 0.18065 0.12089 3.62307 -3.38988 -0 -0 -2.88187 0.21888 0 0 0 0 0 0.04213 0.177 0.32208 0 -0.28892 0 0.18072 -0.32806 0.4292 -4.27996
LYS_9 -5.75204 0.24683 7.4486 -0.39731 0.08576 0.13415 3.68705 -3.12651 -0 -0 -5.10263 0.00239 0 0 0 -0.85726 0 0.05296 0.09131 2.67564 0 0.01099 0 -1.5107 -0.35707 0.49506 -2.17279
GLU_10 -5.30449 0.35557 7.34926 -0.21279 0.03059 0.29946 3.3535 -3.18412 -0.03526 -0.29519 -4.6399 -0.59434 0 0 0 0 0 0.04255 0.01802 0 3.00748 -0.24177 0 -2.7348 -0.4627 0.31833 -2.93058
SER_11 -5.43386 0.46748 5.67743 -0.02525 0 0.05833 2.80034 -2.85671 -0 -0 -2.09104 -0.62024 0 0 0 0 0 0.01877 0.00488 0.6753 0 0.33942 0.60115 -0.77834 -0.14667 0.20039 -1.10863
GLN_12 -7.80842 0.71297 7.11041 -0.72396 0.06351 0.60797 3.6978 -3.59287 -0.02425 -0.15042 -3.93955 -0.22383 0 0 -0.87181 0 0 -0.02124 0.04069 0 5.2894 0.09923 0 -0.18838 0.25657 0.28292 0.61674
LEU_13 -7.80291 0.65764 5.53169 -0.47408 0.17528 0.10753 2.55647 -3.39034 -0 -0 -2.10457 0.24494 0 0 0 0 0 0.0302 0.05624 0.33448 0 -0.28016 0 0.18072 -0.02991 0.39981 -3.80695
GLN_14 -4.6068 0.43872 4.91406 -0.57844 0.05145 0.57268 2.10059 -2.44828 -0.01333 -0.11515 -1.54702 -0.30847 0 0 -0.40837 0 0 0.07665 0.26416 0 2.96555 -0.2441 0 -0.18838 -0.35775 0.36114 0.9289
PHE_15 -6.44365 0.58293 3.89321 -0.58597 0.05611 0.26877 2.22766 -2.41737 -0 -0 -1.3592 0.05058 0 0 0 0 0 -0.04474 0.0069 0 2.54618 -0.07725 0 1.0402 -0.09859 0.27193 -0.08231
LEU_16 -6.1414 0.69 4.93104 -0.48126 0.16349 0.1149 2.55294 -2.46401 -0 -0 -2.19051 0.24246 0 0 -0.25011 0 0 -0.04676 0.0056 0.34458 0 -0.26571 0 0.18072 -0.06414 0.45385 -2.22433
THR_17 -3.11337 0.82069 4.48728 -0.16387 0.06677 0.05887 1.61722 -2.10718 -0.00066 -0.00347 -2.43521 -0.35304 0 0 0 0 0 0.00508 0.01186 0.69126 0 0.18889 2.33396 -1.0874 5.36949 0.91745 7.30464
ALA_18 -3.23686 0.78464 1.90372 -0.02565 0.00011 0 1.23357 -1.55116 -0 -0 0.47232 -0.19387 0 0 0 0 0 -0.04107 0 0 0 -0.12706 0 1.8394 5.07576 0.80705 6.94091
GLY_19 -2.96675 0.41358 2.26729 -5e-05 0 0 0.83275 -1.40798 -0 -0 -0.63713 -0.42447 0 0 -0.40837 0 0 -0.0611 0 0 0 0.22314 0 0.83697 -0.43627 0.36437 -1.40401
THR_20 -1.96492 0.3388 1.82907 -0.12542 0.07846 0.07983 0.72477 -1.09849 -0 -0 -0.07494 -1.23683 0 0 0 0 0 -0.03097 1e-05 0.02298 0 -0.43131 2.26675 -1.0874 -0.16896 0.29704 -0.58155
ALA_21 -3.27132 0.31008 1.75371 -0.02192 0 0 1.10495 -1.54737 -0.00575 -0.09917 -0.49668 -0.14584 0 0 0 0 0 0.0119 0 0 0 -0.18436 0 1.8394 -0.52637 0.23479 -1.04397
VAL_22 -2.94821 0.2245 2.12355 -0.27844 0.17371 0.05594 1.08998 -1.30987 -0.01234 -0.07555 -1.24399 0.09784 0 0 0 0 0 -0.08843 0 0.06943 0 -0.42156 0 1.9342 -0.62482 0.16558 -1.06847
SER_23 -2.83831 0.54214 2.45705 -0.02785 0.00063 0.02396 0.75294 -1.30653 -0.00575 -0.09917 0.08166 -0.3217 0 0 0 0 0 -0.04584 0.00842 0.44653 0 0.07483 0.60118 -0.77834 -0.54882 0.2221 -0.76087
ASP_24 -1.78093 0.12282 3.28689 -0.12476 0.02165 0.39527 1.32173 -1.29626 -0 -0 -3.54798 -0.71183 0 0 0 -0.85726 0 -0.00458 0.07021 0 2.06595 -0.18826 0 -2.3716 -0.09875 0.32587 -3.37184
SER_25 -3.01612 0.36672 3.76593 -0.03255 0.00397 0.04456 1.53263 -1.70214 -0.01234 -0.07555 -1.88003 -0.47038 0 0 -0.7455 0 0 0.27718 0.00316 1.90384 0 -0.09899 1.78028 -0.77834 0.0517 0.60516 1.5232
SER_26 -2.6431 0.09774 3.08105 -0.02894 0 0.04631 1.79126 -1.42651 -0 -0 -1.69919 -1.06072 0 0 -2.00937 0 0 -0.01077 0.02109 1.45865 0 -0.13071 0.74664 -0.77834 -0.40343 0.76226 -2.18608
HIS_27 -4.05982 0.22656 2.97583 -0.43508 0.0139 0.53009 0.88767 -1.47158 -0 -0 -0.36294 -0.12919 0 0 -0.96229 0 0 -0.03368 0.04277 0 1.5991 -0.37828 0 -0.45461 -0.57427 0.5332 -2.05262
GLN_28 -5.24018 0.40939 3.79732 -0.56861 0.16424 0.51603 1.95684 -1.87737 -0 -0 -2.35626 -0.67671 0 0 -2.22616 0 0 0.01746 0.11987 0 4.16003 -0.12913 0 -0.18838 -0.28597 0.37305 -2.03455
THR_29 -2.92431 0.32032 1.28481 -0.18808 0.12404 0.0808 0.24964 -1.14462 -0 -0 0.29876 -0.4062 0 0 0 0 0 -0.08021 0.02703 0.11866 0 0.42286 2.35183 -1.0874 0.28203 0.32395 0.05391
TYR_30 -7.85315 0.85776 4.29795 -0.76995 0.10786 0.37519 2.84238 -2.60787 -0 -0 -2.28523 -0.17255 0 0 -0.41172 0 0 -0.04944 0.13086 0 2.46845 0.00329 0.05006 1.2797 0.28754 0.71814 -0.73072
LYS_31 -4.54343 0.54744 2.33358 -0.46261 0.07974 0.2913 0.47261 -1.36836 -0.02127 -0.15307 -0.23906 -0.19811 0 0 0 0 0 0.0813 0.00416 2.07365 0 0.21616 0 -1.5107 0.10175 0.86676 -1.42817
VAL_32 -4.75383 0.36355 3.30256 -0.27151 0.14668 0.05875 2.71847 -2.05292 -0 -0 -3.06855 -0.43485 0 0 0 0 0 -0.06317 0.00075 0.21381 0 -0.69325 0 1.9342 -0.0664 0.46093 -2.20476
SER_33 -2.59297 0.15433 1.2825 -0.02796 0 0.06478 0.59257 -0.87828 -0 -0 -0.57275 -0.47096 0 0 0 0 0 0.02702 0.00821 0.56336 0 -0.13432 0.60142 -0.77834 -0.13052 0.25841 -2.03349
PHE_34 -6.29786 0.52311 3.58052 -1.0564 0.12987 0.57355 1.95807 -2.27527 -0 -0 -2.09882 -0.24867 0 0 0 0 0 -0.01637 0.11292 0 1.66451 -0.57421 0 1.0402 -0.11128 0.23561 -2.86051
ILE_35 -4.25894 0.38571 1.82228 -0.55819 0.37585 0.12596 0.20167 -1.17926 -0 -0 -0.19169 -0.08426 0 0 0 0 0 0.10833 0.01178 1.41224 0 -0.56347 0 0.73287 -0.2542 0.32853 -1.58478
GLU_36 -4.77288 0.31756 5.69746 -0.38072 0.13457 0.52719 2.82475 -2.3773 -0 -0 -3.27128 -0.595 0 0 0 -0.88361 0 -0.0249 0.01853 0 3.91594 -0.1546 0 -2.7348 -0.01136 0.29606 -1.47439
ASN_37 -1.84373 0.1452 1.86431 -0.19843 0.03223 0.33419 0.44329 -0.86279 -0 -0 0.37385 -1.033 0 0 0 0 0 -0.07427 0.05434 0 1.81212 -0.99742 0 -0.93687 -0.30451 0.18075 -1.01078
GLY_38 -1.59409 0.19338 1.27219 -5e-05 0 0 0.03578 -0.80256 -0.01616 -0.06041 0.13237 -0.38682 0 0 0 0 0 -0.15006 0 0 0 -1.4217 0 0.83697 -0.93715 0.22851 -2.6698
VAL_39 -4.8298 0.38067 4.24457 -0.27625 0.20076 0.05925 2.33503 -2.20321 -0 -0 -1.67537 -0.21305 0 0 0 0 0 -0.02427 0.00344 0.28379 0 -0.78828 0 1.9342 -0.75601 0.29456 -1.02999
ILE_40 -3.57785 0.23627 1.50237 -0.47236 0.31835 0.09737 0.25366 -1.0096 -0.01616 -0.06041 -0.34598 0.22306 0 0 0 0 0 -0.06216 0.01491 0.39868 0 -0.50313 0 0.73287 -0.51783 0.3406 -2.44732
LYS_41 -6.27952 0.39277 5.69354 -0.30315 0.04416 0.15056 3.19444 -2.57366 -0 -0 -3.98952 -0.17856 0 0 0 -0.88361 0 -0.00774 0.02765 2.0257 0 0.02369 0 -1.5107 -0.35421 0.35224 -4.17592
ASN_42 -3.68637 0.20338 2.49693 -0.17992 0.01066 0.27894 0.46543 -1.36535 -0.02127 -0.15307 0.0499 -0.47777 0 0 0 0 0 0.16798 0.01684 0 2.56596 -0.19111 0 -0.93687 -0.07185 0.2598 -0.56776
ALA_43 -2.86833 0.28805 1.62453 -0.02235 0 0 0.9287 -1.24045 -0 -0 -0.69671 -0.37594 0 0 0 0 0 -0.04155 0 0 0 -0.12652 0 1.8394 -0.20418 0.37443 -0.52093
PHE_44 -7.04733 0.88266 4.05641 -0.87922 0.08603 0.14469 2.36206 -2.60093 -0 -0 -1.65926 -0.67266 0 0 0 0 0 0.1313 0.43545 0 2.14471 -0.17434 0 1.0402 -0.10194 0.39266 -1.45952
TYR_45 -5.25414 0.50185 2.83324 -0.81212 0.11345 0.12687 0.95235 -1.6883 -0 -0 -0.98731 -0.50134 0 0 0 -0.4109 0 -0.01889 0.01495 0 1.96886 -0.30978 0.00131 1.2797 0.33249 0.33984 -1.51789
LYS_46 -6.23715 0.59774 6.63155 -0.503 0.09548 0.17958 3.66961 -2.9021 -0.00781 -0.09383 -5.43756 0.19742 0 0 -0.69869 -0.42639 0 0.00952 0.05876 2.24046 0 -0.12271 0 -1.5107 0.43231 0.47973 -3.34779
LYS_47 -3.36813 0.13116 3.72912 -0.47589 0.09859 0.26815 1.44797 -1.45707 -0 -0 -2.74262 -0.03091 0 0 0 -0.82433 0 0.01528 0.16334 1.81136 0 0.24011 0 -1.5107 0.56303 0.49806 -1.4435
LEU_48 -6.86406 1.07402 3.14988 -0.48203 0.1961 0.08996 1.76387 -1.93094 -0.02548 -0.24389 -2.17955 0.32973 0 0 -0.41172 0 0 0.02808 0.10853 0.36527 0 -0.22266 0 0.18072 0.13489 0.39957 -4.53972
ASP_49 -3.20502 0.27709 3.89393 -0.11984 0.0108 0.35737 0.95877 -1.66013 -0.00807 -0.11129 -1.53984 -0.44677 0 0 0 -0.43625 0 -0.08082 0.09707 0 3.64286 -0.62655 0 -2.3716 -0.54513 1.07744 -0.83599
PRO_50 -5.71013 1.41363 5.05891 -0.13156 0.0044 0.09775 2.39604 -2.01075 -0 -0 -2.91583 0.18639 0 0 0 0 0 -0.09431 0.09537 0.12016 0 -0.98802 0 -2.4119 -0.66332 1.23169 -4.32148
LYS_51 -4.92629 0.46887 6.03075 -0.45261 0.05935 0.26609 2.27475 -2.39131 -0 -0 -3.24436 -0.18788 0 0 -0.25011 0 0 -0.02661 0.27849 2.02725 0 -0.07154 0 -1.5107 -0.52078 0.52352 -1.6531
ASN_52 -3.39499 0.40015 3.74132 -0.40319 0.06779 0.80895 0.9376 -1.74274 -0.00155 -0.0185 -0.36327 -1.693 0 0 0 -0.89209 0 -0.02495 0.036 0 2.22802 -0.74498 0 -0.93687 -0.0408 0.36993 -1.66715
HIS_D_53 -7.33847 0.89118 6.22373 -0.64992 0.0313 0.68536 2.38174 -2.79586 -0.04775 -0.28047 -2.95465 -0.24864 0 0 0 0 0 0.71941 0.00069 0 1.75594 0.01282 0 -0.45461 -0.01941 0.55636 -1.53126
TYR_54 -7.83615 1.25053 2.43719 -0.8178 0.0622 0.23453 1.13767 -2.12448 -0.02002 -0.23629 -0.00319 -0.49804 0 0 0 0 0 0.14593 0.11199 0 2.6652 0.07678 0.00365 1.2797 0.56493 1.67285 0.10718
PRO_55 -5.92344 0.71868 4.16038 -0.12678 0.00867 0.09206 2.11568 -1.80131 -0 -0 -2.17439 0.19887 0 0 0 0 0 -0.04623 0.01911 0.14943 0 -0.9947 0 -2.4119 0.30351 1.63905 -4.07331
GLU_56 -6.68354 0.37072 6.96301 -0.45269 0.181 1.3902 3.12402 -3.07522 -0.02785 -0.14433 -3.65067 -2.88728 0 0 0 -0.9948 0 -0.03309 0.07019 0 3.82831 -0.33883 0 -2.7348 -0.74363 0.54256 -5.29672
LEU_57 -7.39317 0.94901 4.78039 -0.49993 0.20815 0.11545 2.07132 -2.77768 -0.0263 -0.12583 -0.53343 0.26076 0 0 0 0 0 -0.04577 0.06194 0.31083 0 -0.28103 0 0.18072 -0.51698 0.48538 -2.77618
LEU_58 -8.93254 1.22605 4.9597 -0.71734 0.5263 0.20059 2.65963 -2.9867 -0 -0 -1.8746 0.30564 0 0 0 0 0 0.22141 0.13779 2.83025 0 -0.27641 0 0.18072 -0.2525 0.83311 -0.9589
ALA_59 -7.04414 0.67065 4.07291 -0.02125 0 0 3.11149 -3.11618 -0 -0 -1.71396 -0.395 0 0 0 0 0 0.06482 0 0 0 -0.33178 0 1.8394 -0.35973 0.72638 -2.49639
LYS_60 -9.59579 0.78225 7.55028 -0.67792 0.11703 0.61279 2.60184 -3.59556 -0.05269 -0.22603 -2.44003 -0.28923 0 0 0 0 0 0.13062 0.51772 3.58006 0 0.0462 0 -1.5107 -0.41388 0.43298 -2.43007
ILE_61 -8.14454 1.22114 3.99023 -0.51533 0.4131 0.10617 3.21519 -2.96285 -0 -0 -1.87306 0.04711 0 0 0 0 0 -0.05758 0.07907 0.53719 0 -0.42643 0 0.73287 -0.12111 0.56375 -3.19509
SER_62 -5.30613 0.33679 5.22335 -0.02854 0 0.06612 2.77009 -2.69078 -0.01353 -0.13335 -2.96829 -0.55798 0 0 0 0 0 0.04231 0.00215 0.83369 0 0.32625 0.60009 -0.77834 0.05828 0.43674 -1.78107
VAL_63 -8.13553 1.18682 3.13414 -0.26025 0.18169 0.04027 2.86487 -2.88609 -0.0169 -0.14102 -1.7804 0.33 0 0 0 0 0 0.22735 0.00115 0.86599 0 -0.03695 0 1.9342 -0.04447 0.73238 -1.80275
ALA_64 -4.99686 0.37177 4.38666 -0.02251 0 0 3.07819 -2.71548 -0 -0 -2.39865 -0.36207 0 0 0 0 0 0.02885 0 0 0 -0.30062 0 1.8394 -0.37923 0.73796 -0.7326
VAL_65 -7.26218 0.79831 4.71004 -0.31357 0.19171 0.07107 3.36682 -3.06016 -0 -0 -2.63278 -0.16172 0 0 0 0 0 0.0353 0.0061 0.08238 0 -0.26924 0 1.9342 -0.35935 0.32447 -2.53862
SER_66 -6.25143 0.34833 6.54753 -0.03146 0.00079 0.0212 3.2871 -3.14249 -0 -0 -2.82811 -0.04502 0 0 0 -0.51617 0 0.18655 0.00022 0.52309 0 0.2919 1.93882 -0.77834 -0.11102 0.40504 -0.15347
LEU_67 -8.07862 0.60045 6.46946 -0.67278 0.16894 0.26082 3.36856 -3.52792 -0.01143 -0.09248 -2.61678 0.0623 0 0 0 0 0 0.13309 0.00202 1.00379 0 -0.26302 0 0.18072 -0.1763 0.55998 -2.62921
PHE_68 -9.1901 1.14798 4.94791 -0.58334 0.04364 0.2001 3.12235 -3.2856 -0 -0 -2.05637 -0.12846 0 0 0 0 0 0.03578 0.5183 0 2.88898 -0.08029 0 1.0402 -0.22357 0.68868 -0.91381
LYS_69 -9.279 0.46119 8.50062 -0.28394 0.02218 0.11994 3.68657 -3.74644 -0.01039 -0.10534 -2.53162 -0.01068 0 0 0 0 0 0.0683 0.05087 1.70124 0 -0.01079 0 -1.5107 -0.24353 0.57795 -2.54358
ARG_70 -11.2412 1.06404 10.7718 -0.72062 0.07037 0.46039 4.13027 -4.98491 -0.03136 -0.19037 -3.75089 0.27754 0 0 0 -1.13754 0 0.04857 0.11769 1.46102 0 -0.10374 0 -1.2888 -0.364 0.74619 -4.66562
ILE_71 -6.24798 0.75176 3.69479 -0.47652 0.33889 0.09817 1.99279 -2.24247 -0 -0 -0.80208 0.00943 0 0 0 0 0 -0.04158 0.03562 0.55604 0 -0.38837 0 0.73287 -0.18313 0.86459 -1.30722
PHE_72 -8.16984 0.77992 4.1872 -0.62203 0.1027 0.32505 2.89418 -2.71721 -0.00919 -0.04669 -1.33105 0.00852 0 0 0 0 0 -0.04295 0.10685 0 2.76807 0.00135 0 1.0402 -0.00015 0.60711 -0.11797
GLN_73 -7.23738 0.44354 6.79941 -0.8103 0.04692 0.83414 2.57424 -3.14799 -0.00768 -0.10807 -2.88668 -0.7316 0 0 0 -0.76305 0 0.04025 0.13437 0 4.3727 0.0548 0 -0.18838 -0.00986 0.66265 0.07202
GLY_74 -3.33446 0.21493 3.34965 -0.00025 0 0 1.12183 -1.83284 -0 -8e-05 -0.52051 -0.1922 0 0 0 0 0 0.12275 0 0 0 -0.16679 0 0.83697 0.07322 0.72919 0.40141
ARG_75 -6.18386 0.57941 4.84041 -0.53817 0.07069 0.29303 1.24971 -2.1731 -0 -0 -1.74026 0.65851 0 0 -0.45257 0 0 0.13316 0.20939 2.17883 0 -0.15414 0 -1.2888 -0.06422 0.4845 -1.89749
ARG_76 -2.73344 0.28237 3.13811 -0.89578 0.20165 0.64039 0.6042 -1.31626 -0.01116 -0.07092 -1.04487 -0.13475 0 0 -0.45257 0 0 0.06061 0.00566 1.74809 0 -0.22684 0 -1.2888 -0.22095 0.47898 -1.2363
SER_77 -2.15988 0.19287 1.54471 -0.0281 0 0.0639 0.2573 -0.7412 -0 -0 0.18934 -0.49049 0 0 0 0 0 -0.01983 0.00262 0.19526 0 -0.39168 0.60514 -0.77834 -0.41547 0.42041 -1.55346
ALA_78 -2.96041 0.25615 1.11191 -0.02488 4e-05 0 0.80868 -1.07883 -0.00051 -0.0107 0.44588 -0.19162 0 0 0 0 0 0.04402 0 0 0 -0.11477 0 1.8394 -0.61362 0.23354 -0.25572
GLU_79 -1.79822 0.04146 2.07301 -0.30151 0.04306 0.38715 0.99603 -0.91081 -0 -0 -1.40881 -0.35873 0 0 0 -0.83609 0 -0.06154 0.00291 0 2.91016 0.10525 0 -2.7348 -0.30739 0.1856 -1.97328
GLU_80 -4.58679 0.22465 4.57479 -0.269 0.04272 0.27603 0.97001 -1.92807 -0.04796 -0.33845 -1.68215 -0.33314 0 0 0 -0.22154 0 0.00118 0.03319 0 3.77833 -0.18802 0 -2.7348 0.17796 0.17195 -2.07913
ARG_81 -2.17381 0.16981 2.28817 -0.6139 0.1289 0.40428 0.71215 -0.96434 -0 -0 -1.19841 -0.20423 0 0 0 -0.83609 0 0.00805 0.03978 2.44648 0 -0.17945 0 -1.2888 0.10086 0.20828 -0.95226
LEU_82 -5.45261 0.54407 0.2333 -0.47684 0.17647 0.09661 0.28058 -1.06144 -0.00392 -0.01189 0.13877 0.11339 0 0 0 0 0 0.05874 0.0454 0.58259 0 -0.30341 0 0.18072 -0.22432 0.23825 -4.84553
VAL_83 -4.37839 0.34794 2.18801 -0.28494 0.17102 0.06373 1.68988 -1.62307 -0.00044 -0.00251 -2.27173 -0.33966 0 0 0 0 0 -0.02094 0.00954 0.1717 0 -0.60458 0 1.9342 -0.31336 0.34865 -2.91495
PHE_84 -7.79 0.95448 3.02098 -0.99323 0.10661 0.65609 0.62914 -2.16995 -0.00392 -0.01189 -0.75271 -0.20691 0 0 0 0 0 0.01909 0.2556 0 1.45586 -0.46297 0 1.0402 -0.33246 0.48341 -4.10259
ASP_85 -6.16496 0.84152 6.92231 -0.1066 0.00332 0.30789 4.00365 -3.18541 -0.00699 -0.09364 -3.961 -0.21267 0 0 0 0 0 0.02842 0.00866 0 1.98309 0.06624 0 -2.3716 -0.27206 0.93279 -1.27705
ASP_86 -3.06016 0.22503 3.55137 -0.1931 0.10917 0.62386 0.91253 -1.45107 -0 -0 -0.95598 -2.89384 0 0 0 0 0 0.00103 0.28738 0 3.69733 0.00623 0 -2.3716 -0.09543 0.98027 -0.627
GLU_87 -3.7007 0.50327 4.31615 -0.22303 0.03268 0.33559 1.58322 -1.81774 -0.01502 -0.13239 -1.54298 -0.57606 0 0 0 -0.9159 0 0.02306 0.01815 0 2.90948 -0.05341 0 -2.7348 -0.18443 0.61021 -1.56464
GLU_88 -5.41096 0.75822 5.01193 -0.24719 0.05222 0.42148 1.68583 -2.27519 -0.02377 -0.2069 -1.66861 -0.51658 0 0 0 0 0 -0.09096 0.03905 0 2.77317 0.15819 0 -2.7348 0.197 0.53312 -1.54474
ARG_89 -9.15184 1.01103 8.17331 -0.58411 0.06258 0.34615 3.63414 -3.53251 -0.00044 -0.00251 -3.47535 -0.02051 0 0 0 -1.01862 0 -0.03997 0.07482 2.81937 0 0.18068 0 -1.2888 0.53092 0.81045 -1.4712
LEU_90 -9.24514 0.70539 2.99993 -0.47595 0.14848 0.09587 2.04715 -2.73064 -0.04684 -0.15941 -1.84008 0.22588 0 0 -0.87181 0 0 -0.05519 0.21591 0.44649 0 -0.16602 0 0.18072 -0.10225 0.88647 -7.74106
VAL_91 -7.73345 0.7731 2.96227 -0.31561 0.29528 0.07451 2.25497 -2.5757 -0 -0 -0.47738 -0.45866 0 0 0 0 0 0.04464 0.04601 0.27015 0 -0.49578 0 1.9342 -0.1461 0.62815 -2.9194
GLY_92 -3.14404 0.36519 2.1186 -0.00032 0 0 1.15289 -1.34864 -0 -0 -0.57742 -0.17582 0 0 0 0 0 -0.12324 0 0 0 -0.8837 0 0.83697 0.10178 0.36272 -1.31502
THR_93 -4.12728 0.53141 0.57668 -0.10507 0.045 0.07121 0.2129 -0.92138 -0 -0 0.09845 -0.47623 0 0 0 0 0 -0.00555 0.01282 0.09471 0 -0.55986 2.31839 -1.0874 -0.22605 0.18311 -3.36413
LEU_94 -5.27714 0.50721 0.61079 -0.59273 0.25843 0.18553 0.57752 -1.09878 -0 -0 -0.10737 -0.03423 0 0 0 0 0 -0.023 0.12213 1.33124 0 -0.05946 0 0.18072 -0.27347 0.33472 -3.3579
SER_95 -1.83728 0.12701 1.13061 -0.03112 0 0.07168 0.11751 -0.74646 -0 -0 -0.27496 -0.40665 0 0 0 0 0 0.01021 0.00018 0.66026 0 -0.07423 0.6002 -0.77834 -0.00389 0.24535 -1.18992
ILE_96 -6.05086 0.62957 0.83984 -0.53213 0.23514 0.15538 0.36192 -1.37971 -0 -0 -0.00136 -0.00878 0 0 0 0 0 0.33208 0.04596 3.41499 0 -0.71157 0 0.73287 -0.15406 0.25042 -1.84031
SER_97 -1.15124 0.18569 0.79681 -0.03213 0.00573 0.0557 0.00163 -0.51098 -0.02482 -0.094 0.25784 -0.77421 0 0 0 0 0 0.55854 0.00013 0.31627 0 0.46366 0.60011 -0.77834 0.0792 0.91138 0.86697
VAL_98 -5.18666 0.96076 1.12876 -0.39341 0.49361 0.09923 0.4981 -1.59695 -0 -0 0.28142 -0.10373 0 0 0 0 0 0.51829 0.01407 0.85224 0 -0.79155 0 1.9342 0.06692 1.51827 0.29357
ASP_99 -2.87697 0.33072 3.56935 -0.19169 0.04448 0.61074 1.35186 -1.55991 -0.03536 -0.12222 -1.41026 -1.40986 0 0 0 0 0 -0.08098 0.00101 0 2.07783 -0.65378 0 -2.3716 -0.36061 1.1795 -1.90775
GLY_100 -2.32917 0.33079 1.79042 -0.00018 0 0 0.57529 -1.20057 -0 -0 0.36915 -0.31708 0 0 0 0 0 -0.31556 0 0 0 -1.34495 0 0.83697 -0.11336 0.41876 -1.29951
PHE_101 -7.1677 0.87566 1.35904 -0.71907 0.14272 0.4694 1.12339 -1.7693 -0.0056 -0.02462 -0.75484 0.20719 0 0 0 0 0 -0.04143 0.34701 0 2.29115 -0.17184 0 1.0402 0.00757 0.29885 -2.49222
LYS_102 -6.28477 0.54524 4.84409 -0.28945 0.01894 0.1241 2.06603 -2.26485 -0.01054 -0.02822 -2.19544 0.16073 0 0 0 0 0 0.05978 0.14834 2.07554 0 0.04082 0 -1.5107 -0.33334 0.41712 -2.41657
GLY_103 -3.76487 0.25616 3.36941 -0.00017 0 0 1.68359 -1.80025 -0.01947 -0.13121 -1.93158 -0.18158 0 0 -0.98112 0 0 0.06697 0 0 0 -0.46928 0 0.83697 -0.26985 0.66324 -2.67304
PHE_104 -6.50291 0.72201 2.01795 -0.87369 0.03873 0.28117 1.36336 -1.74906 -0 -0 0.57855 -0.07788 0 0 0 0 0 0.01997 0.0468 0 2.06724 -0.51214 0 1.0402 0.12955 0.76093 -0.64921
ASN_105 -6.10408 0.94603 4.39568 -0.22381 0.13963 0.38963 1.74914 -2.40567 -0.00851 -0.03835 -1.53601 -0.72367 0 0 0 -1.03764 0 -0.04438 0.1983 0 3.586 -0.65505 0 -0.93687 -0.15995 0.78463 -1.68496
PHE_106 -6.86519 0.62112 3.07146 -0.75616 0.3923 0.20376 1.17597 -1.90881 -0.01947 -0.13121 -0.94001 -0.00391 0 0 0 0 0 -0.00872 0.00073 0 3.60083 -0.00509 0 1.0402 -0.07182 0.98491 0.38091
HIS_D_107 -4.21209 0.30018 4.48726 -0.64252 0.0229 0.86136 2.34709 -2.22437 -0.00851 -0.03835 -2.02899 -0.35684 0 0 -0.72357 -1.03764 0 0.01366 0.15669 0 1.57168 -0.35449 0 -0.45461 0.36983 0.67635 -1.27498
LYS_108 -2.18387 0.4153 1.82917 -0.29923 0.03397 0.13234 0.70553 -0.84902 -0 -0 -0.67138 0.1457 0 0 -0.72357 0 0 0.01483 0.01766 1.90823 0 -0.00232 0 -1.5107 0.00745 0.42491 -0.60501
GLU_109 -2.76725 0.76845 2.18337 -0.20407 0.03558 0.27196 0.30002 -1.03566 -0 -0 0.60124 -0.49126 0 0 0 0 0 0.1647 0.06155 0 3.20118 -0.05508 0 -2.7348 0.00465 1.4139 1.71848
SER_110 -3.09054 0.4697 2.678 -0.02983 0 0.06796 0.84405 -1.19731 -0.02208 -0.19378 -0.41359 -0.70198 0 0 0 -0.76305 0 -0.01551 0.00061 0.17589 0 -0.46114 0.69377 -0.77834 -0.05964 1.50864 -1.28816
VAL_111 -4.86713 0.77072 2.98655 -0.28076 0.19417 0.06008 1.16182 -1.67911 -0.0111 -0.0706 -1.98727 -0.25122 0 0 0 0 0 -0.02404 0.04221 0.17853 0 -0.651 0 1.9342 -0.37696 1.05132 -1.81956
PRO_112 -5.12058 0.86734 2.72179 -0.2104 0.01002 0.15282 0.66542 -1.45633 -0 -0 -0.74002 0.00904 0 0 0 0 0 0.14422 0.02682 0.31159 0 -0.72832 0 -2.4119 -0.2323 1.00396 -4.98684
GLN_113 -3.18545 0.14125 2.97934 -0.87792 0.11944 0.93953 0.44583 -1.31886 -7e-05 -0.00041 -0.35417 -0.87045 0 0 0 0 0 0.09175 0.00114 0 2.90863 -0.07279 0 -0.18838 -0.16014 0.43358 1.03185
GLU_114 -3.29685 0.36934 3.60188 -0.20281 0.02038 0.30226 0.33788 -1.52864 -0.00016 -0.00154 -0.51747 -0.66852 0 0 0 0 0 -0.00843 0.01348 0 3.33972 -0.11104 0 -2.7348 0.01495 0.36514 -0.70523
SER_115 -1.86378 0.04699 1.91656 -0.02721 0 0.04287 0.22174 -0.76536 -0.02185 -0.17974 0.19078 -1.20263 0 0 0 0 0 0.0572 0.00278 0.49037 0 0.0458 0.60144 -0.77834 0.04896 0.295 -0.87842
SER_116 -2.11907 0.07154 2.5261 -0.02767 0 0.06505 0.47327 -1.1311 -0.02185 -0.17974 0.38826 -0.31483 0 0 0 0 0 0.01509 0.00023 0.03957 0 -0.52951 0.60058 -0.77834 -0.14271 0.17773 -0.88742
ALA_117 -2.24071 0.17702 1.03268 -0.02546 0.00028 0 0.37852 -0.83376 -0.00873 -0.11023 0.22108 -0.23241 0 0 0 0 0 0.11157 0 0 0 -0.06979 0 1.8394 -0.51211 0.19216 -0.0805
LYS_118 -4.31631 0.46665 4.53935 -0.33931 0.03431 0.14362 1.8245 -2.00956 -0 -0 -1.5254 0.16433 0 0 0 0 0 0.09612 0.08259 1.7466 0 0.0319 0 -1.5107 -0.71002 0.35106 -0.93029
GLU_119 -2.31793 0.14015 2.71578 -0.56045 0.23075 1.52474 0.725 -1.09387 -0.00873 -0.11023 -0.21316 -3.02275 0 0 0 0 0 -0.14191 0.02308 0 3.20479 -0.22642 0 -2.7348 -0.37258 0.47821 -1.76031
GLN_120 -3.19134 0.478 3.14138 -0.28187 0.04802 0.23484 0.4846 -1.307 -0 -0 -0.73057 -0.65877 0 0 0 0 0 -0.03321 0.00288 0 2.79536 -0.19943 0 -0.18838 -0.38413 0.38989 0.60027
VAL_121 -3.80144 0.46382 2.07014 -0.31162 0.2205 0.06784 1.32088 -1.37726 -0 -0 -0.41424 -0.50976 0 0 0 0 0 0.23639 0.00204 0.14743 0 -0.34025 0 1.9342 -0.54408 0.30985 -0.52558
ILE_122 -2.17485 0.4047 0.7469 -0.48744 0.37413 0.12636 0.2572 -0.62393 -0 -0 0.01438 -0.28064 0 0 0 0 0 0.39572 0.00105 0.25291 0 -0.34867 0 0.73287 -0.15035 0.89196 0.1323
PRO_123 -4.27279 0.78696 1.84354 -0.13362 4e-05 0.09708 0.68642 -0.98283 -0 -0 -0.64855 0.23009 0 0 0 0 0 -0.04232 0.0057 0.22187 0 -1.15193 0 -2.4119 -0.25099 0.94342 -5.0798
SER_124 -2.95009 0.31064 3.7742 -0.03092 3e-05 0.05377 2.25368 -1.70164 -0.01074 -0.12754 -3.03605 -0.98938 0 0 -0.55926 0 0 0.02507 0.06677 0.73386 0 0.03126 0.62257 -0.77834 -0.45999 0.50218 -2.26994
THR_125 -3.37092 0.42481 3.3287 -0.11875 0.06923 0.05347 1.76271 -1.72472 -0.01074 -0.12754 -0.28751 -1.11833 0 0 0 0 0 0.00756 0.02464 0.21921 0 0.20887 2.26967 -1.0874 -0.1838 0.53552 0.87467
ARG_126 -5.95741 0.76231 5.43314 -0.41913 0.04384 0.20048 2.43533 -2.40086 -0.02278 -0.15165 -1.79828 0.28803 0 0 -1.62941 0 0 -0.01785 0.27671 2.0862 0 -0.18464 0 -1.2888 -0.33371 0.6082 -2.07027
THR_127 -4.79912 0.45534 5.35645 -0.20105 0.1565 0.07668 2.4114 -2.43026 -0.03739 -0.15545 -1.25225 -0.41372 0 0 0 0 0 -0.03656 0.02933 0.41574 0 -0.27739 2.27059 -1.0874 -0.11476 0.57435 0.94102
LEU_128 -6.63681 0.72964 4.49365 -0.68685 0.23782 0.265 3.18835 -2.54036 -0 -0 -2.47572 0.06327 0 0 0 0 0 -0.04173 0.04111 1.20071 0 -0.22784 0 0.18072 0.02555 0.52178 -1.66171
ILE_129 -6.77004 0.88416 4.25178 -0.7383 0.48819 0.27262 2.40256 -2.67662 -0 -0 -2.03875 0.20019 0 0 0 0 0 -0.22874 0.00894 0.74945 0 0.38583 0 0.73287 0.01866 0.61502 -1.44219
GLU_130 -7.04499 0.56665 7.9113 -0.20842 0.03715 0.31377 3.201 -3.53555 -0.00919 -0.04669 -2.35182 -0.63655 0 0 0 0 0 0.03086 0.23068 0 3.04042 -0.27411 0 -2.7348 -0.15138 0.51723 -1.14446
LYS_131 -6.48685 0.42854 7.00045 -0.6104 0.12756 0.57876 2.77101 -3.13437 -0.02131 -0.09953 -2.90536 0.26267 0 0 0 0 0 0.02115 0.1427 2.28489 0 -0.15439 0 -1.5107 -0.35318 0.41643 -1.24193
SER_132 -4.6994 0.23093 5.04753 -0.02706 0 0.06265 2.36262 -2.45501 -0.01892 -0.16309 -1.35222 -0.62174 0 0 0 0 0 -0.00369 0.00218 0.61891 0 0.35093 0.61443 -0.77834 0.10819 0.32573 -0.3954
PHE_133 -10.7175 1.35251 3.97694 -0.91967 0.11777 0.36916 2.95084 -3.08851 -0 -0 -2.73081 0.06204 0 0 0 0 0 0.10834 0.04988 0 2.59082 -0.10041 0 1.0402 0.09446 0.72133 -4.12262
MET_134 -8.22653 0.48739 6.16642 -0.33288 0.05752 0.10266 2.69799 -3.05332 -0.015 -0.15868 -1.75391 -0.07916 0 0 0 0 0 0.09086 0.09596 1.74861 0 -0.02853 0 0.60916 -0.12088 0.81178 -0.90054
GLU_135 -4.54234 0.24787 5.47408 -0.20976 0.02593 0.28727 2.39479 -2.55142 -0.01892 -0.16309 -2.29575 -0.58773 0 0 0 0 0 0.14654 0.01477 0 3.00009 -0.27728 0 -2.7348 -0.36179 0.34537 -1.80618
ILE_136 -8.24758 1.07143 5.44436 -0.50881 0.49231 0.10304 3.44407 -3.33924 -0.02046 -0.16758 -2.05057 -0.03725 0 0 0 0 0 -0.06277 0.02599 0.57498 0 -0.42038 0 0.73287 -0.31684 0.46025 -2.82219
LEU_137 -9.47416 1.03729 5.23049 -0.46469 0.1578 0.09988 3.73556 -3.47376 -0.00422 -0.04445 -3.07294 0.21844 0 0 0 0 0 0.03499 0.03946 0.43301 0 -0.23817 0 0.18072 -0.13199 0.75196 -4.98479
LEU_138 -7.80897 0.6512 5.68683 -0.46877 0.18392 0.10243 3.20137 -3.31865 -0 -0 -2.59695 0.22056 0 0 0 0 0 0.01341 0.04711 0.38184 0 -0.2652 0 0.18072 -0.26763 0.63254 -3.42426
GLY_139 -2.75231 0.16475 3.41039 -4e-05 0 0 1.61519 -1.71243 -0 -0 -0.89284 -0.3936 0 0 0 0 0 -0.09007 0 0 0 0.47095 0 0.83697 -0.0127 0.38987 1.03412
ARG_140 -8.03707 0.57804 6.84034 -0.70272 0.167 0.50118 2.99535 -3.26456 -0.0279 -0.24105 -2.53655 0.01998 0 0 0 -0.68801 0 0.28655 0.09831 2.38199 0 -0.05929 0 -1.2888 0.06477 0.51728 -2.39517
TRP_141 -12.9023 1.69318 7.5674 -0.65898 0.23364 0.3416 3.98511 -4.5473 -0 -0 -2.80349 -0.61151 0 0 0 -0.35122 0 -0.05488 0.00781 0 3.14965 -0.04807 0 1.6906 -0.32493 0.93578 -2.69794
PHE_142 -3.55845 0.27784 2.59488 -0.69382 0.06172 0.45161 1.11087 -1.63839 -0 -0 -0.51413 -0.23754 0 0 0 0 0 -0.01801 0.05744 0 1.8987 0.35283 0 1.0402 -0.16543 0.73791 1.75823
LEU_143 -6.0291 0.45407 3.09834 -0.48926 0.29454 0.09344 1.8776 -1.95708 -0 -0 -1.21538 0.16894 0 0 0 0 0 0.04399 0.03214 0.51928 0 -0.29835 0 0.18072 -0.02016 0.51624 -2.73004
ASP_144 -1.29566 0.04494 1.90253 -0.26596 0.13724 0.90275 0.43673 -0.80683 -0 -0 -0.1477 -3.67557 0 0 0 0 0 0.05846 0.24394 0 2.42729 -0.36338 0 -2.3716 -0.05203 0.80982 -2.01503
ASP_145 -3.0151 0.36355 4.3514 -0.10337 0.00518 0.30193 1.81429 -1.90304 -0.00174 -0.0177 -1.53958 -1.28052 0 0 -0.85603 0 0 -0.02155 0.00701 0 2.38242 -0.24695 0 -2.3716 0.10818 0.62675 -1.39646
ASP_146 -4.95734 0.81404 4.88013 -0.12039 0.04613 0.37686 1.93119 -2.28895 -0.00956 -0.05164 -2.48587 -0.8224 0 0 -1.33886 0 0 0.06605 0.08349 0 3.02119 -0.58485 0 -2.3716 0.05928 0.49139 -3.26171
ASP_147 -2.0986 0.17149 1.8637 -0.25025 0.08277 0.85003 0.2856 -0.98715 -0.00174 -0.0177 -0.25415 -3.05487 0 0 0 0 0 0.20603 0.2636 0 2.63622 -0.63314 0 -2.3716 0.31574 0.66039 -2.33365
GLY_148 -2.62432 0.15938 2.08567 -0.00017 0 0 0.94399 -1.20604 -0.02208 -0.19378 -0.50268 -0.2076 0 0 0 0 0 0.1694 0 0 0 -1.48943 0 0.83697 1.67753 1.23903 0.86589
HIS_149 -11.7157 2.40985 9.53309 -0.43417 0.0171 0.31594 4.87815 -4.65215 -0 -0 -4.26689 -0.86284 0 0 -1.07995 -0.63681 0 0.13769 0.0048 0 2.46737 -0.06213 0 -0.45461 1.70239 2.5828 -0.11604
PRO_150 -6.71112 1.18496 4.48408 -0.07066 0 0.04483 1.28118 -1.87997 -0.01419 -0.08513 0.15303 0.55214 0 0 0 0 0 -0.15993 0.36712 0.22764 0 -1.12548 0 -2.4119 0.97233 2.46622 -0.72485
HIS_D_151 -9.62083 1.1185 7.04725 -0.48488 0.12549 0.61704 2.83707 -3.46267 -0 -0 -1.86311 -0.11845 0 0 -1.07995 -1.55281 0 -0.02145 0.1512 0 2.36255 -0.52834 0 -0.45461 0.86341 1.35069 -2.71389
ASN_152 -7.79701 0.62567 5.19752 -0.18064 0.0359 0.30021 2.49177 -2.68941 -0.00405 -0.0612 -1.92583 -0.94019 0 0 0 0 0 0.04819 0.06169 0 2.02079 -1.00304 0 -0.93687 -0.23617 0.82397 -4.16871
LEU_153 -9.8568 1.55223 4.32383 -0.50109 0.31418 0.09888 2.93105 -3.06032 -0 -0 -1.61874 0.24714 0 0 0 0 0 -0.01106 0.7521 0.46311 0 -0.04119 0 0.18072 -0.31447 0.61227 -3.92818
SER_154 -5.22571 0.81269 3.27226 -0.03481 0.08851 0.03368 1.53872 -1.86627 -0.02456 -0.21032 -0.73002 0.29909 0 0 -0.48283 0 0 0.02956 0.20827 0.50977 0 -0.00405 1.75341 -0.77834 1.05608 1.82237 2.06751
LEU_155 -7.52166 1.41232 3.01766 -0.44245 0.15111 0.08124 1.26436 -2.18054 -0.01439 -0.09116 0.22587 0.20179 0 0 0 0 0 0.25165 0.08509 0.78445 0 0.17376 0 0.18072 2.07714 2.0437 1.70065
ALA_156 -5.11149 1.48337 2.50068 -0.02438 0.00155 0 2.06665 -2.02534 -0 -0 0.19796 -0.33176 0 0 0 0 0 -0.00283 0 0 0 0.63776 0 1.8394 1.76713 1.47042 4.46911
GLY_157 -1.93562 0.15853 1.59406 -4e-05 0 0 0.27306 -0.90556 -0.01439 -0.09116 -0.38389 -0.41956 0 0 0 0 0 -0.23358 0 0 0 0.34683 0 0.83697 0.89239 0.98706 1.1051
ASP_158 -5.88961 0.80768 7.53 -0.12483 0.00383 0.43129 3.74241 -3.2734 -0 -0 -4.10125 -1.75543 0 0 -0.83067 -0.59041 0 0.19328 0.28748 0 3.86696 -0.14986 0 -2.3716 1.52922 0.84008 0.14517
ILE_159 -6.64313 0.78205 4.06753 -0.50017 0.46171 0.10381 2.52514 -2.45088 -0 -0 -2.78504 -0.03133 0 0 -0.83067 0 0 -0.0624 0.15595 0.46304 0 -0.47372 0 0.73287 1.32541 1.55921 -1.60062
ASP_160 -8.14724 1.24546 9.18137 -0.23197 0.0018 0.75007 4.25797 -4.34666 -0.00555 -0.02434 -6.05792 -0.00735 0 0 -0.98112 0 0 0.06216 6e-05 0 3.30859 0.15091 0 -2.3716 -0.084 1.4596 -1.83977
PHE_161 -9.68014 1.1502 5.92368 -0.53 0.30987 0.23684 3.1312 -3.78412 -5e-05 -0.00028 -1.96892 -0.24491 0 0 0 0 0 0.16675 0.04498 0 3.52418 -0.14824 0 1.0402 -0.25548 0.9631 -0.12114
ASP_162 -6.93841 0.34433 8.07788 -0.10804 0.01693 0.33396 3.91992 -3.74563 -0.01529 -0.14615 -5.11987 -0.22356 0 0 -1.17056 0 0 -0.01795 0.06207 0 1.70676 0.16354 0 -2.3716 -0.25416 0.59717 -4.88863
MET_163 -8.22826 0.53781 6.15364 -0.58599 0.15283 0.13911 3.57723 -3.28336 -0 -0 -2.7039 0.0509 0 0 0 0 0 0.11556 0.00447 1.09107 0 0.00275 0 0.60916 -0.19753 0.44961 -2.1149
PHE_164 -9.80023 0.8133 4.44289 -0.92552 0.07129 0.26844 2.72233 -3.2148 -0 -0 -2.63373 -0.08678 0 0 0 0 0 -0.00394 0.23436 0 1.75312 -0.52785 0 1.0402 0.0515 0.35099 -5.44443
PHE_165 -7.22808 0.77817 3.87622 -0.59506 0.03719 0.27958 2.52776 -2.59702 -0 -0 -2.63794 -0.04759 0 0 0 0 0 0.05869 0.03713 0 2.62592 0.06363 0 1.0402 -0.02357 0.33324 -1.47153
TYR_166 -8.22105 0.90434 5.0107 -0.55 0.06182 0.2201 2.89481 -3.11214 -0.01455 -0.08858 -2.60735 -0.27993 0 0 0 0 0 -0.02074 0.16834 0 2.89558 -0.01706 0.01201 1.2797 -0.2009 0.49624 -1.16866
TRP_167 -10.4531 1.11289 6.25344 -0.81241 0.2656 0.45974 3.80734 -3.77058 -0.01971 -0.08805 -2.97351 -0.36397 0 0 0 -0.51617 0 0.09351 0.0008 0 3.15502 -0.08201 0 1.6906 -0.21321 0.72748 -1.72629
PHE_168 -5.67881 0.4182 5.51605 -0.95481 0.06738 0.32759 2.57619 -2.65903 -0 -0 -2.21013 -0.02312 0 0 0 0 0 -0.01074 0.00023 0 1.76057 -0.50143 0 1.0402 -0.06783 0.67366 0.27417
THR_169 -6.17215 0.37216 6.00158 -0.2154 0.20316 0.07927 2.52637 -3.05645 -0.00026 -0.00565 -1.86398 -0.08871 0 0 0 0 0 -0.04329 0.01188 0.13082 0 0.07111 2.32403 -1.0874 0.03846 0.6493 -0.12515
ILE_170 -7.98782 0.793 3.33242 -0.65587 0.45467 0.14314 2.73246 -2.64952 -0 -0 -2.84827 0.30508 0 0 -0.53786 0 0 0.00768 0.00595 0.60793 0 -0.49968 0 0.73287 0.01422 0.65902 -5.39058
TYR_171 -9.93687 1.18738 3.32161 -0.4962 0.00893 0.18958 2.31012 -2.81867 -0.018 -0.09883 -1.6348 -0.2706 0 0 0 0 0 0.12699 0.28986 0 2.99386 -0.09743 0.00181 1.2797 0.09454 0.51762 -3.0494
MET_172 -5.73671 0.53619 4.59795 -0.41429 0.16226 0.14833 2.54395 -2.3912 -0.01971 -0.08805 -1.17448 -0.0552 0 0 0 0 0 0.37117 0.11813 1.23206 0 0.19977 0 0.60916 0.38209 0.72341 1.74484
LYS_173 -4.95678 0.21236 5.31944 -0.66925 0.18601 0.74214 2.06155 -2.26473 -0.0277 -0.16068 -2.95028 0.4179 0 0 -0.53786 0 0 -0.03191 0.32078 2.96641 0 0.24791 0 -1.5107 0.79534 0.77987 0.93981
GLU_174 -4.93735 0.81289 5.65189 -0.46276 0.12754 0.66807 2.42545 -2.21607 -0 -0 -4.23109 -1.12907 0 0 0 0 0 -0.0685 0.01093 0 4.0639 0.04921 0 -2.7348 0.28119 1.22612 -0.46246
PRO_175 -3.04037 0.44909 2.49831 -0.17311 0.05066 0.11865 0.75885 -0.85381 -0 -0 -0.84536 0.10893 0 0 -0.43331 0 0 0.01439 0.00291 0.1705 0 -0.84287 0 -2.4119 0.10209 1.0683 -3.25807
ARG_176 -4.35301 0.67252 5.2848 -0.85585 0.20197 0.59263 2.29377 -1.96727 -0 -0 -2.63653 -0.04101 0 0 -0.43331 0 0 0.29078 0.01026 1.96195 0 -0.15522 0 -1.2888 0.24977 0.87655 0.70399
PRO_177 -2.20632 0.3897 1.73472 -0.12899 0.00022 0.09511 0.43692 -0.72814 -0 -0 -0.316 0.23069 0 0 0 0 0 0.00676 0.01924 0.1561 0 -1.16021 0 -2.4119 -0.39229 0.97581 -3.29858
ALA_178 -3.46244 0.58436 1.82937 -0.02417 0 0 1.32594 -1.30058 -0 -0 -0.71455 -0.22375 0 0 0 0 0 -0.06337 0 0 0 -0.06826 0 1.8394 -0.81323 0.7969 -0.29438
ILE_179 -5.49737 0.47849 0.77809 -0.60347 0.44304 0.1995 0.53642 -1.23084 -0.00026 -0.00565 -0.12917 -0.06686 0 0 0 0 0 0.0124 0.09608 0.54558 0 0.19427 0 0.73287 5.08284 1.80563 3.3716
GLY_180 -1.65168 0.4072 1.88205 -0.00025 0 0 1.17745 -0.87823 -0 -0 -0.97076 -0.35168 0 0 0 0 0 -0.2984 0 0 0 -1.36975 0 0.83697 5.98957 1.35131 6.12379
ILE_181 -2.04062 0.41441 1.80152 -0.48313 0.34674 0.11603 0.5812 -0.91315 -0.01042 -0.1228 -0.03102 -0.12149 0 0 0 0 0 0.01748 0.00713 0.31824 0 -0.67502 0 0.73287 0.22975 0.90856 1.07628
PRO_182 -3.32723 0.56755 1.692 -0.12803 0.00077 0.09451 0.75153 -0.89585 -0 -0 -1.19262 0.23271 0 0 0 0 0 -0.05779 0.018 0.18708 0 -1.12766 0 -2.4119 -0.58728 0.96376 -5.22046
LYS_183 -4.26879 0.49759 3.87639 -0.48639 0.16049 0.26411 1.65703 -1.57397 -0.00487 -0.02335 -1.87547 0.2102 0 0 -1.17056 0 0 0.00124 0.04513 1.93139 0 -0.06475 0 -1.5107 -0.53117 0.51601 -2.35042
THR_184 -4.56245 0.56367 3.70118 -0.11985 0.07986 0.08064 1.42428 -1.80688 -0 -0 0.09372 -0.71727 0 0 -0.35545 0 0 0.03939 0.00503 0.03625 0 -0.43875 2.47358 -1.0874 -0.37033 0.75945 -0.20131
ARG_185 -2.50818 0.22362 1.46886 -0.97748 0.15423 0.64947 0.09262 -0.90867 -0 -0 0.83647 0.11223 0 0 0 0 0 -0.01721 0.04944 2.64798 0 -0.02273 0 -1.2888 -0.32141 0.52796 0.7184
VAL_186 -4.27225 0.37842 3.08188 -0.31558 0.2297 0.06908 0.72711 -1.75109 -0 -0 -0.39704 -0.61148 0 0 -0.35545 0 0 0.00739 0.0051 0.21054 0 -0.31434 0 1.9342 -0.33799 0.30664 -1.40515
ASN_187 -4.05281 0.24107 3.66257 -0.19768 0.03291 0.33294 1.70511 -1.76767 -0.00928 -0.05683 -1.98415 -0.97936 0 0 0 0 0 -0.05365 0.0846 0 1.76207 -0.88869 0 -0.93687 -0.59661 0.42592 -3.2764
LEU_188 -5.82846 0.45556 5.13257 -0.70219 0.24262 0.27204 2.40694 -2.67953 -0 -0 -2.00432 0.10503 0 0 0 0 0 -0.01338 0.12934 1.03667 0 -0.25201 0 0.18072 -0.50035 0.63153 -1.3872
THR_189 -4.05644 0.58295 2.50462 -0.12488 0.07678 0.06412 0.40998 -1.57436 -0 -0 -0.00698 -1.11696 0 0 0 0 0 0.13892 0.02727 0.03407 0 0.02825 2.26155 -1.0874 -0.06026 0.59735 -1.3014
VAL_190 -5.8844 0.56229 5.15081 -0.27321 0.16459 0.05436 2.00107 -2.65969 -0 -0 -0.91025 -0.20883 0 0 0 0 0 0.06331 0.00088 0.09334 0 -0.50702 0 1.9342 0.2124 0.48277 0.27662
ARG_191 -9.01409 0.78162 8.14007 -0.74732 0.08526 0.41871 3.15931 -3.7639 -0.01326 -0.14894 -3.37366 0.28935 0 0 0 -0.59041 0 0.04801 0.09518 2.9199 0 -0.15066 0 -1.2888 0.26903 0.6567 -2.2279
ASP_192 -6.38168 0.31518 6.58225 -0.10727 0.00389 0.33693 3.4781 -3.22797 -0.01026 -0.05983 -3.72032 0.22698 0 0 0 -0.89292 0 0.4113 0.00087 0 2.7277 0.09135 0 -2.3716 0.37637 0.80306 -1.41785
TRP_193 -8.29049 1.62106 4.11051 -0.7308 0.30186 0.37254 2.06889 -2.8043 -0 -0 -1.7988 -0.42439 0 0 0 0 0 -0.03634 0.00627 0 3.4364 -0.01035 0 1.6906 0.00818 1.32599 0.84681
GLU_194 -5.64285 0.62849 6.23358 -0.22111 0.02644 0.30651 2.80629 -2.65968 -0 -0 -2.89691 -0.61812 0 0 0 -0.68801 0 -0.03729 0.03498 0 3.27169 -0.25738 0 -2.7348 -0.56741 1.0961 -1.91948
GLY_195 -4.63978 0.84145 2.69468 -6e-05 0 0 1.61734 -1.88366 -0 -0 -0.83571 -0.42084 0 0 0 0 0 -0.06612 0 0 0 0.28889 0 0.83697 -0.37029 0.32306 -1.61407
PHE_196 -11.9435 2.75159 4.34238 -0.60627 0.37273 0.33906 2.73492 -3.43168 -0.00098 -0.003 -1.80382 -0.08722 0 0 0 0 0 0.44033 0.44092 0 3.37913 -0.18342 0 1.0402 5.7046 2.03563 5.52156
PRO_197 -5.1542 1.13523 3.52263 -0.09066 0.00015 0.05603 1.81322 -1.57094 -0 -0 -0.2681 0.74829 0 0 0 0 0 -0.07527 0.00793 0.41058 0 -0.0289 0 -2.4119 5.60396 2.477 6.17505
ASN_198 -4.1432 0.40609 3.43511 -0.41825 0.06297 0.84536 1.6202 -1.89327 -0 -0 -1.01027 -0.4428 0 0 0 0 0 0.12518 0.0091 0 3.43925 -0.25119 0 -0.93687 -0.17543 0.737 1.40899
VAL_199 -5.21023 0.96433 1.40511 -0.30961 0.15873 0.06867 1.29175 -1.64782 -0 -0 -0.94487 -0.43217 0 0 0 0 0 -0.05086 0.00031 0.11113 0 0.08186 0 1.9342 -0.01254 0.3476 -2.24442
LYS_200 -6.91637 0.40987 8.88477 -0.45526 0.23796 0.16769 4.08626 -3.49346 -0 -0 -6.48459 -0.04044 0 0 -0.64734 -0.15242 0 0.0275 0.62227 2.8423 0 0.10152 0 -1.5107 0.04475 0.51457 -1.76112
ASP_201 -4.50339 0.40457 5.99863 -0.10128 0.00874 0.29701 2.52279 -2.61129 -0.0125 -0.08753 -3.00202 -1.01928 0 0 -0.89921 -0.86832 0 -0.02102 0.2252 0 2.69031 -0.25891 0 -2.3716 0.06018 0.61888 -2.93003
SER_202 -3.98228 0.77823 3.95532 -0.02164 0 0.05105 1.79044 -1.92237 -0.04176 -0.28509 -1.49191 -0.59361 0 0 -0.89921 0 0 0.11021 0.00393 0.1142 0 -0.54245 0.60096 -0.77834 0.2102 0.50795 -2.43617
LYS_203 -3.77837 0.6986 3.17154 -0.4273 0.06488 0.24841 0.71201 -1.53397 -0.12008 -0.47559 -0.40624 0.21521 0 0 0 0 0 -0.07445 0.11328 1.39119 0 -0.0264 0 -1.5107 5.84845 2.60806 6.71852
PRO_204 -5.13688 1.10894 3.11392 -0.08254 0 0.0496 1.46699 -1.35594 -0 -0 -1.53465 0.50832 0 0 -0.26968 0 0 -0.23339 0.00728 0.37696 0 -0.7708 0 -2.4119 5.9412 3.44893 4.22638
PHE_205 -7.21427 0.7331 3.4018 -0.78546 0.37093 0.39556 1.5989 -2.20065 -0.05093 -0.29477 -0.91583 0.07136 0 0 0 0 0 0.37801 0.07572 0 4.5276 -0.31038 0 1.0402 1.30244 1.38231 3.50565
HIS_D_206 -5.51285 0.2289 5.03924 -0.78239 0.17024 0.82006 2.24255 -2.43139 -0.0372 -0.25725 -2.02096 -0.71473 0 0 -0.52407 0 0 0.07988 0.02794 0 3.10949 -0.73782 0 -0.45461 1.75903 0.83745 0.84153
TRP_207 -9.04169 1.38247 5.05659 -1.04779 0.1095 0.55707 1.9685 -3.02382 -0.00276 -0.01013 -0.79414 -0.25394 0 0 -0.26968 0 0 0.03512 0.43397 0 2.7311 -0.10406 0 1.6906 2.84488 1.44424 3.70602
PRO_208 -3.49064 0.49861 2.09688 -0.09631 0.00104 0.06037 0.43517 -0.708 -0 -0 0.14556 0.72032 0 0 0 0 0 -0.00916 0.01907 0.33383 0 -0.01171 0 -2.4119 2.15127 1.11492 0.84934
THR_209 -4.86339 0.59515 2.43466 -0.09632 0.05618 0.04255 1.21561 -1.43586 -0.0094 -0.05004 -0.38494 -1.33861 0 0 0 0 0 0.0349 0.0181 0.38713 0 -0.56392 2.31659 -1.0874 0.93791 0.38576 -1.40532
TYR_210 -6.01394 0.75175 2.5579 -0.62881 0.04235 0.34986 1.11325 -1.65012 -0.0094 -0.05004 -0.06715 -0.12359 0 0 0 0 0 0.1613 0.09885 0 1.9476 -0.41243 0.00014 1.2797 0.78184 0.2769 0.40597
LYS_211 -6.90049 1.04763 3.37207 -0.39185 0.06787 0.29699 0.18078 -1.49936 -0.02138 -0.11967 0.1335 0.07797 0 0 0 0 0 -0.06749 0.23716 2.18934 0 -0.06858 0 -1.5107 -0.40645 0.51077 -2.87188
ASN_212 -5.25131 0.89993 3.89041 -0.21172 0.17364 0.37648 2.20457 -2.12648 -0.00125 -0.02032 -1.95118 -1.07153 0 0 -0.68073 -0.48108 0 0.05031 0.00319 0 2.25033 -1.02646 0 -0.93687 -0.0039 1.82615 -2.08783
PRO_213 -8.05844 2.74311 4.28006 -0.18288 0.15655 0.12985 2.13956 -2.03068 -0 -0 -1.59989 0.02634 0 0 0 0 0 0.00704 0.04919 0.17695 0 -0.83896 0 -2.4119 0.54501 2.56381 -2.30527
GLY_214 -3.18859 0.42477 3.00043 -0.00032 0 0 1.62684 -1.59222 -0 -0 -2.68225 -0.18456 0 0 -0.60477 0 0 -0.11033 0 0 0 -1.20434 0 0.83697 0.50516 1.41823 -1.75498
GLN_215 -5.88463 0.98594 5.15983 -0.22447 0.02877 0.1858 1.80852 -2.26951 -0.03999 -0.27166 -2.06826 -0.65507 0 0 0 -0.84143 0 0.1051 0.06744 0 3.2545 0.73635 0 -0.18838 1.36108 0.48594 1.73587
GLU_216 -2.03917 0.3151 2.07159 -0.17486 0.02315 0.23573 0.1866 -0.9105 -0.0207 -0.14389 0.33655 -0.63804 0 0 0 0 0 0.25977 0.01113 0 2.52577 0.07271 0 -2.7348 2.3783 0.61535 2.36978
THR_217 -2.48987 0.40594 2.30983 -0.09274 0.05278 0.03941 1.03114 -1.17258 -0.02542 -0.126 -1.55543 -1.29702 0 0 -0.16469 0 0 -0.03651 0.00508 0.38653 0 -0.61397 2.27642 -1.0874 1.98873 0.52918 0.36341
LEU_218 -4.64443 0.44219 2.56029 -0.46858 0.25941 0.08536 0.52665 -1.45836 -0.02422 -0.11965 -0.63086 0.19088 0 0 -0.16469 0 0 0.01513 0.01705 0.49142 0 -0.28239 0 0.18072 0.64874 0.87846 -1.49688
PRO_219 -7.28638 0.99402 3.37709 -0.21042 0.04818 0.15868 1.56911 -1.4315 -0 -0 0.3629 0.0063 0 0 0 0 0 0.04777 0.10302 0.35776 0 -0.89467 0 -2.4119 -0.11073 1.16122 -4.15956
THR_220 -2.58833 0.17684 1.07088 -0.16242 0.08515 0.12232 0.15124 -0.81306 -0.0153 -0.07837 -0.04736 -1.68996 0 0 0 0 0 0.11429 0.0428 0.15124 0 0.05021 2.26073 -1.0874 0.90654 0.83509 -0.51487
VAL_221 -7.36697 0.88086 2.82318 -0.27687 0.15591 0.05968 2.74368 -2.15105 -0 -0 -1.13389 -0.35783 0 0 0 0 0 -0.00098 0.03471 0.17854 0 -0.4854 0 1.9342 1.08181 0.5612 -1.31924
LEU_222 -7.63302 1.05263 4.51391 -0.48769 0.2055 0.11986 2.1315 -2.51693 -0 -0 -0.25244 0.26799 0 0 0 0 0 0.09087 0.06712 0.30473 0 -0.27042 0 0.18072 1.19335 1.43659 0.40425
PRO_223 -5.67392 0.98225 3.78042 -0.07954 1e-05 0.04773 0.8574 -1.5595 -0 -0 -0.39433 0.6086 0 0 0 0 0 -0.17982 0.00973 0.42325 0 -0.57241 0 -2.4119 0.86961 1.531 -1.76143
VAL_224 -5.22288 0.5721 4.16747 -0.29362 0.1715 0.0656 2.44768 -2.28513 -0.01044 -0.12232 -1.14205 -0.25294 0 0 0 0 0 -0.01379 0.01824 0.30567 0 -0.38739 0 1.9342 -0.12868 0.46765 0.29089
GLN_225 -7.62637 0.78829 4.59974 -0.27969 0.04987 0.20983 2.66438 -2.87948 -0.0106 -0.13866 -0.82843 -0.49868 0 0 0 0 0 -0.04367 0.01069 0 3.0488 -0.18492 0 -0.18838 -0.11966 0.55952 -0.86742
ASP_226 -3.83521 0.2585 5.44943 -0.11838 0.01854 0.36899 1.90771 -2.38949 -0.07324 -0.29584 -2.28088 -0.47455 0 0 0 -0.84143 0 -0.1099 0.02327 0 1.89118 -0.02963 0 -2.3716 -0.16503 0.56456 -2.503
LYS_227 -4.55679 0.46919 4.09066 -0.33345 0.05343 0.187 1.73294 -1.89195 -0 -0 -1.80669 -0.16992 0 0 0 0 0 -0.01289 0.03884 1.76871 0 -0.08646 0 -1.5107 -0.28843 0.30392 -2.01258
LEU_228 -6.8338 0.85624 2.25384 -0.58911 0.19618 0.15235 1.53898 -1.94452 -0.03687 -0.13142 -0.76716 0.28357 0 0 0 0 0 -0.04527 0.01363 0.55724 0 -0.36759 0 0.18072 -0.33195 0.25972 -4.75521
VAL_229 -2.38837 0.49245 0.89224 -0.2606 0.14304 0.05252 0.29257 -0.80665 -0 -0 0.92625 -0.32849 0 0 0 0 0 0.04969 0.00259 0.3323 0 -0.78868 0 1.9342 -0.2644 0.96814 1.24881
ASN_230 -2.58398 0.49588 1.26624 -0.36654 0.09596 0.74414 0.29586 -0.84851 -0.00109 -0.02132 0.22151 -0.69552 0 0 0 0 0 0.04514 0.01802 0 2.09707 -0.70758 0 -0.93687 0.02372 1.06981 0.21195
LEU_231 -5.25178 0.61651 1.14218 -0.55941 0.18209 0.14215 0.52061 -1.1731 -0 -0 -0.14471 0.29296 0 0 0 0 0 -0.02662 0.03361 0.41738 0 -0.17477 0 0.18072 0.06129 0.42238 -3.31851
ILE_232 -7.48973 1.20971 2.28623 -0.45416 0.32573 0.09361 1.34239 -2.02571 -0 -0 -0.02246 -0.07713 0 0 0 0 0 0.2281 0.23121 0.29689 0 -0.70116 0 0.73287 -0.3385 0.59624 -3.76587
LEU_233 -6.64291 1.01616 1.45956 -0.52003 0.38371 0.09655 0.82377 -1.67991 -0 -0 -0.89803 0.1891 0 0 0 0 0 0.36298 0.04931 0.57227 0 -0.25243 0 0.18072 -0.27418 1.29065 -3.8427
GLU_234 -4.82612 0.2712 4.5065 -0.33987 0.08798 0.46198 1.14952 -1.94597 -0 -0 -1.49145 -0.40787 0 0 0 0 0 0.26052 0.02613 0 2.91446 0.09913 0 -2.7348 -0.13434 1.16508 -0.93792
LYS_235 -6.38251 0.47624 5.5482 -0.41155 0.10069 0.37643 2.37328 -2.4309 -0 -0 -2.30052 0.1027 0 0 -0.52407 0 0 0.20876 0.20398 2.50906 0 0.17924 0 -1.5107 0.31195 0.80666 -0.36307
THR_236 -4.3572 0.36998 2.39605 -0.22911 0.20551 0.09769 1.12986 -1.56042 -0 -0 -1.94591 -0.66853 0 0 -0.69754 0 0 0.28085 0.01296 0.17031 0 0.12645 4.11827 -1.0874 0.47479 0.92281 -0.24061
TYR_237 -11.7021 2.56215 2.59437 -0.66941 0.10122 0.30417 1.83416 -2.53909 -0.00688 -0.08043 -2.10053 0.0337 0 0 -1.63178 -0.30415 0 0.02587 0.03954 0 2.12124 -0.27607 0.25465 1.2797 0.34872 2.18138 -5.62954
PRO_238 -3.69899 0.74274 2.52598 -0.07481 1e-05 0.04616 0.77721 -0.87216 -0 -0 0.37964 0.52669 0 0 0 0 0 0.03541 0.00806 0.21637 0 0.17498 0 -2.4119 0.20576 6.47632 5.05745
ASP_239 -5.16809 0.72645 4.23251 -0.14069 0.1847 0.45364 1.09076 -1.87577 -0.01295 -0.12058 -1.4659 -0.68164 0 0 0 0 0 0.17397 0.00053 0 2.58215 -0.45353 0 -2.3716 0.91489 7.02226 5.09111
PRO_240 -5.91604 1.23834 4.70134 -0.06237 1e-05 0.0408 2.09585 -2.08012 -0 -0 -2.37166 0.65803 0 0 0 0 0 0.09754 0.03421 0.06197 0 0.52245 0 -2.4119 1.71626 2.7799 1.10459
GLY_241 -3.27954 0.38913 3.58984 -4e-05 0 0 1.06119 -1.75515 -0 -0 -0.24072 -0.41186 0 0 0 0 0 -0.10352 0 0 0 0.29578 0 0.83697 1.01282 0.82484 2.21975
GLN_242 -6.47644 0.78631 5.32113 -0.71568 0.1475 0.81349 1.98316 -2.5064 -0.01587 -0.14465 -1.75846 -0.60548 0 0 -0.79576 0 0 0.15293 0.07433 0 2.38588 -0.20537 0 -0.18838 -0.11077 0.4544 -1.40414
PHE_243 -10.1455 1.3829 2.92725 -0.6079 0.10968 0.33601 2.48493 -2.59385 -0 -0 -1.22945 0.05669 0 0 0 0 0 0.3319 0.05504 0 2.38028 -0.14411 0 1.0402 -0.11547 0.46913 -3.26229
GLU_244 -6.10544 0.63775 6.80334 -0.20972 0.02588 0.29434 2.83005 -2.96622 -0 -0 -1.65002 -0.63939 0 0 0 -0.77649 0 0.00965 0.09862 0 3.1323 -0.34703 0 -2.7348 -0.13643 0.60666 -1.12695
GLN_245 -4.50733 0.33051 4.61936 -0.41656 0.09112 0.3119 1.70129 -2.11829 -0.0297 -0.15275 -1.61486 -0.27215 0 0 -0.79576 0 0 -0.1403 0.04669 0 3.19194 -0.02982 0 -0.18838 -0.42067 0.48288 0.0891
LEU_246 -4.61433 0.67516 2.4707 -0.69923 0.40559 0.30954 1.07866 -1.38162 -0 -0 -1.35601 -0.05193 0 0 0 0 0 0.24159 0.11761 1.70811 0 -0.2215 0 0.18072 -0.22066 0.58786 -0.76975
ALA_247 -4.18848 0.54071 2.1258 -0.02366 0 0 2.02246 -1.79213 -0 -0 -0.16161 -0.33413 0 0 0 0 0 0.26113 0 0 0 0.14052 0 1.8394 0.04617 0.62844 1.1046
HIS_248 -2.82251 0.17216 1.9103 -0.86631 0.04893 1.00332 0.13561 -1.01668 -0 -0 -0.46388 -3.10277 0 0 0 0 0 0.01571 0.41083 0 1.79182 -0.11461 0 -0.45461 -0.05736 0.86327 -2.54678
GLU_249 -5.55336 0.96884 5.61204 -0.42351 0.19926 0.67799 2.87479 -2.7311 -0.01429 -0.13248 -3.00608 -0.30044 0 0 0 -0.72834 0 -0.00768 0.11593 0 4.23485 0.17829 0 -2.7348 0.47477 1.62429 1.32897
PRO_250 -4.22752 0.55371 2.71935 -0.08137 0 0.05058 1.41139 -1.28253 -0 -0 -1.17928 0.71306 0 0 0 0 0 -0.07508 0.01127 0.52148 0 -0.22849 0 -2.4119 0.47463 1.45501 -1.57568
VAL_251 -4.90164 0.70569 3.52564 -0.32887 0.43672 0.07594 2.00663 -1.92218 -0.00039 -0.00271 -1.91416 -0.39518 0 0 0 0 0 -0.1613 0.00274 1.52252 0 0.49715 0 1.9342 -0.28611 0.5689 1.3636
ALA_252 -6.22806 0.5511 4.3846 -0.02297 0 0 3.5428 -2.8697 -0.02045 -0.10307 -3.80899 -0.39324 0 0 0 0 0 -0.07004 0 0 0 -0.39321 0 1.8394 -0.34468 0.42846 -3.50805
GLN_253 -8.6287 1.34607 7.38687 -0.45925 0.13954 0.34871 3.83439 -3.59536 -0.00349 -0.0271 -4.23397 -0.0124 0 0 -0.93424 -0.77649 0 -0.01036 0.08131 0 4.01948 -0.23858 0 -0.18838 -0.54495 1.02466 -1.47221
GLU_254 -5.97494 0.85628 5.31944 -0.20905 0.0253 0.29586 2.11268 -2.34962 -0 -0 -1.15532 -0.5804 0 0 0 0 0 0.04217 0.03252 0 2.92882 -0.18733 0 -2.7348 -0.23905 0.87751 -0.93993
GLN_255 -7.98836 0.69108 6.79252 -0.42283 0.22295 0.30069 3.07161 -3.01385 -0.0108 -0.10538 -2.32993 -0.7285 0 0 -0.68073 -0.86345 0 0.34077 0.20931 0 3.29608 0.02822 0 -0.18838 0.15639 0.48278 -0.73981
LYS_256 -8.57149 1.00128 7.62429 -0.49396 0.22585 0.39086 3.82464 -3.33267 -0.02679 -0.19281 -5.03208 0.02617 0 0 0 -1.11071 0 0.64569 1.4116 2.28339 0 -0.10992 0 -1.5107 0.75893 1.33813 -0.85027
PHE_257 -11.1844 1.41895 2.32431 -0.55367 0.25948 0.26285 2.93946 -2.89014 -0 -0 -1.91884 -0.23816 0 0 0 0 0 -0.04009 0.29524 0 3.48817 -0.09349 0 1.0402 0.66125 1.64711 -2.5818
ALA_258 -5.65709 0.58866 3.19667 -0.02296 0 0 2.31019 -2.60673 -0.02045 -0.10307 -1.31056 -0.37884 0 0 0 0 0 0.00323 0 0 0 -0.31544 0 1.8394 -0.25818 0.72717 -2.008
ALA_259 -4.83129 0.60654 3.35559 -0.01997 0 0 1.7204 -2.30219 -0 -0 -1.199 -0.35708 0 0 0 0 0 0.0449 0 0 0 -0.12655 0 1.8394 -0.42132 0.27442 -1.41614
ALA_260 -6.3016 0.73476 4.02662 -0.02339 0 0 2.79408 -2.90495 -0.0242 -0.12573 -1.98262 -0.37462 0 0 0 0 0 -0.05672 0 0 0 -0.37688 0 1.8394 -0.40288 0.47148 -2.70725
LEU_261 -8.16608 1.24153 4.84719 -0.61492 0.38494 0.20869 2.9923 -2.99515 -0.00688 -0.08043 -1.83012 -0.10787 0 0 0 0 0 0.02087 0.07221 0.96889 0 -0.13333 0 0.18072 -0.06094 0.89442 -2.18397
LYS_262 -6.20943 0.54384 4.54269 -0.30507 0.03218 0.14573 1.98118 -2.47948 -0 -0 -2.12851 -0.18156 0 0 0 0 0 0.14924 0.10668 1.96821 0 -0.14471 0 -1.5107 0.05885 1.15086 -2.27999
ILE_263 -9.23243 0.93333 4.20353 -0.5207 0.46225 0.10712 2.80379 -3.07176 -0 -0 -2.74191 -0.08533 0 0 0 0 0 -0.05765 0.02333 0.51458 0 -0.45693 0 0.73287 -0.16266 0.89854 -5.65004
LEU_264 -8.56723 0.62134 4.96785 -0.67015 0.33027 0.17474 2.86416 -2.97288 -0.01856 -0.11768 -2.37981 0.28245 0 0 0 0 0 0.16412 0.02453 2.76472 0 -0.29087 0 0.18072 -0.09392 0.81444 -1.92177
LEU_265 -8.23808 0.66824 4.77882 -0.47812 0.19102 0.11257 2.0504 -2.7955 -0.0242 -0.12573 -1.62583 0.22616 0 0 -0.65185 0 0 -0.05185 0.03818 0.29037 0 -0.28567 0 0.18072 -0.30126 0.74302 -5.29859
THR_266 -4.89973 0.30407 3.80982 -0.20404 0.13453 0.07438 1.75676 -2.03262 -0.01178 -0.09152 -1.71741 -0.04868 0 0 0 0 0 -0.00158 0.07001 0.23614 0 0.03162 2.27074 -1.0874 -0.04018 0.51047 -0.93638
TYR_267 -7.96657 0.91619 3.83272 -0.91562 0.08424 0.39222 1.94713 -2.34521 -0.01044 -0.12232 -1.08953 -0.20751 0 0 0 0 0 -0.03738 0.05645 0 3.13997 -0.04366 0.0091 1.2797 0.3028 0.56296 -0.21477
GLN_268 -5.72017 0.75253 5.26508 -0.61282 0.12123 0.61074 3.03479 -2.55013 -0 -0 -2.89491 -0.82832 0 0 0 0 0 0.10659 0.0651 0 2.83005 -0.02512 0 -0.18838 0.37635 1.10457 1.44718
PRO_269 -6.12214 0.70741 5.30088 -0.08343 0 0.05149 2.46113 -2.2067 -0 -0 -1.9988 0.71218 0 0 0 0 0 -0.07054 0.00471 0.60737 0 -0.32257 0 -2.4119 0.01108 1.13636 -2.22349
GLU_270 -3.11534 0.19354 3.43492 -0.47094 0.22432 1.45726 0.55561 -1.40829 -0 -0 -0.68065 -2.86897 0 0 0 0 0 -0.03845 0.01256 0 3.76299 -0.2048 0 -2.7348 -0.50613 0.487 -1.90015
MET_271 -5.58674 0.45258 3.8983 -0.62501 0.08764 0.3209 2.51425 -1.95831 -0 -0 -2.46062 -0.15024 0 0 -0.71144 0 0 -0.0238 0.02999 2.80857 0 0.1833 0 0.60916 0.14353 0.22168 -0.24627
ILE_272 -9.35079 1.05984 3.10478 -0.63326 0.45901 0.13799 2.15344 -2.51291 -0 -0 -0.88993 0.17744 0 0 0 0 0 0.00936 0.04781 0.7372 0 -0.46642 0 0.73287 0.61084 0.56372 -4.05901
ARG_273 -8.83194 0.63521 7.9278 -0.85523 0.15398 0.55119 3.9657 -3.66921 -0.01178 -0.09152 -4.14631 0.22385 0 0 -1.07906 0 0 -0.03308 0.41662 2.57771 0 -0.14774 0 -1.2888 0.11116 0.87998 -2.71146
LYS_274 -5.32599 0.30359 7.0841 -0.45663 0.0675 0.31277 3.34176 -2.96333 -0 -0 -3.94529 0.08595 0 0 0 -0.21745 0 -0.00283 0.0197 2.25442 0 0.05844 0 -1.5107 -0.08632 0.57103 -0.40927
ARG_275 -8.33149 0.54299 7.3598 -0.52006 0.04098 0.33201 3.30453 -3.61939 -0.02582 -0.23176 -3.4332 0.32399 0 0 -1.31231 0 0 0.2919 0.20644 2.48094 0 -0.10527 0 -1.2888 -0.25491 0.78076 -3.45867
LEU_276 -8.96359 1.34116 3.68793 -0.53796 0.32662 0.13773 2.65019 -2.89389 -0 -0 -2.17826 0.2284 0 0 0 0 0 -0.04384 0.49945 0.40895 0 -0.26421 0 0.18072 -0.35146 0.99038 -4.78168
THR_277 -6.5391 0.33965 5.80287 -0.19784 0.07584 0.06955 3.03089 -3.07338 -0 -0 -3.62444 -0.0384 0 0 0 0 0 0.01092 0.02153 0.07447 0 0.01739 2.31827 -1.0874 -0.08904 0.46541 -2.42282
GLU_278 -4.63337 0.23395 6.63412 -0.22045 0.03403 0.32422 2.80579 -2.85922 -0.01983 -0.16451 -2.87905 -0.59898 0 0 0 -0.21745 0 0.06035 0.02544 0 3.0563 -0.20432 0 -2.7348 -0.2141 0.31612 -1.25575
LEU_279 -7.28004 0.7825 3.91443 -0.69109 0.25571 0.27474 2.33418 -2.56266 -0.01039 -0.06914 -1.83729 0.09197 0 0 0 0 0 -0.03411 0.01936 0.91658 0 -0.24624 0 0.18072 -0.33145 0.45611 -3.83612
PHE_280 -11.4399 2.20195 2.58336 -0.50166 0.01787 0.18739 2.20921 -2.77151 -0.02189 -0.13913 -1.87942 -0.11842 0 0 0 0 0 0.11328 0.10696 0 2.4164 0.15191 0 1.0402 -0.20556 0.64884 -5.40011
GLY_281 -3.34318 0.28446 3.13139 -4e-05 0 0 1.68958 -1.74233 -0 -0 -1.32989 -0.42139 0 0 0 0 0 -0.13 0 0 0 0.33918 0 0.83697 -0.00947 0.50672 -0.18801
GLU_282 -3.56985 0.33717 3.72736 -0.22987 0.03874 0.36098 1.44845 -1.80484 -0.01039 -0.06914 -1.22326 -0.57185 0 0 0 0 0 -0.05597 0.00815 0 2.95135 -0.06089 0 -2.7348 -0.16136 0.20184 -1.41818
MET_283 -5.45748 0.29132 2.91355 -0.64796 0.1361 0.26313 1.65585 -1.70191 -0.02189 -0.13913 -0.82759 -0.08036 0 0 0 0 0 -0.02126 0.0381 3.14015 0 -0.06498 0 0.60916 -0.4971 0.28176 -0.13055
THR_284 -4.0548 0.67836 1.86391 -0.11252 0.06939 0.07331 0.59977 -1.28564 -0.00388 -0.0236 -0.13936 -0.61974 0 0 0 0 0 0.05111 0.01856 0.04483 0 -0.32913 2.28204 -1.0874 -0.43607 0.31984 -2.091
LEU_285 -5.19854 0.94635 1.60919 -0.52303 0.21769 0.1798 1.15793 -1.56485 -0 -0 0.79789 0.0609 0 0 0 0 0 0.00157 0.32515 1.59225 0 0.4015 0 0.18072 -0.03055 2.14631 2.3003
ASN_286 -3.27095 0.85304 2.05772 -0.34769 0.09643 0.66668 0.21453 -1.08246 -0.00388 -0.0236 0.43436 -1.7885 0 0 0 0 0 0.0152 0.08931 0 2.73305 -0.41202 0 -0.93687 -0.18901 2.34563 1.451
TYR_287 -3.53377 0.23168 2.89187 -0.91211 0.07812 0.19121 0.60743 -1.62552 -0 -0 -0.42171 -0.47337 0 0 0 0 0 -0.00491 0.06684 0 2.31734 -0.10311 0.00084 1.2797 -0.30172 0.42825 0.71707
THR_288 -4.00715 0.40341 1.75791 -0.17501 0.06374 0.14392 0.84087 -1.4528 -0 -0 -0.05894 -2.01874 0 0 0 0 0 0.35884 0.00394 1.34758 0 0.26967 2.33763 -1.0874 0.8143 0.37973 -0.07851
SER_289 -2.16805 0.11832 1.86194 -0.02672 0 0.04263 0.36435 -0.92195 -0 -0 0.48499 -1.19832 0 0 0 0 0 0.26974 0.03237 0.44811 0 0.09177 0.60115 -0.77834 0.64334 0.51023 0.37555
LEU_290 -3.40232 0.37518 3.49102 -0.46965 0.17817 0.09469 1.00939 -1.5873 -0.00405 -0.04333 0.22118 0.0452 0 0 0 0 0 0.02673 0.02815 0.6374 0 -0.08086 0 0.18072 -0.13974 0.63154 1.19212
ASP_291 -3.41446 0.40476 3.99451 -0.21654 0.07474 0.74814 1.22548 -1.8345 -0 -0 -1.38351 -1.98595 0 0 -0.21817 0 0 0.02234 0.02597 0 2.45049 -0.2754 0 -2.3716 -0.37527 0.59834 -2.53063
GLU_292 -3.12863 0.2605 3.28154 -0.42106 0.10803 0.84427 1.02845 -1.48466 -0.00405 -0.04333 -0.39002 -0.99753 0 0 0 0 0 -0.0244 0.00324 0 3.49007 -0.03341 0 -2.7348 -0.29448 0.37434 -0.16592
THR_293 -4.31473 0.92803 2.2266 -0.10606 0.04377 0.06397 0.34577 -1.54811 -0 -0 -0.45137 -0.57564 0 0 -0.21817 0 0 0.02214 0.03863 0.04828 0 -0.44642 2.3946 -1.0874 -0.22408 0.6187 -2.24148
ASP_294 -5.16878 0.6187 5.51417 -0.12624 0.02354 0.38779 2.94783 -2.66342 -0 -0 -2.98779 -1.54069 0 0 -0.53311 -0.74714 0 0.00767 0.02494 0 2.63013 0.24493 0 -2.3716 0.02738 0.70508 -3.00661
VAL_295 -3.33528 0.40795 3.16456 -0.2657 0.13419 0.04336 1.67157 -1.59729 -0 -0 -2.07464 0.29101 0 0 -0.96032 0 0 -0.04903 0.00132 0.67235 0 0.12568 0 1.9342 0.18287 0.56398 0.9108
ALA_296 -4.50911 0.69353 4.01887 -0.02873 0.00912 0 2.13943 -2.3115 -0.00342 -0.03132 -2.31469 -0.42777 0 0 0 0 0 0.06795 0 0 0 0.07819 0 1.8394 -0.26411 0.78704 -0.25713
LEU_297 -9.87063 1.97572 4.76613 -0.52961 0.23971 0.13225 3.39651 -3.27265 -0.00925 -0.04479 -2.13155 0.24713 0 0 0 0 0 -0.09364 0.18418 0.34907 0 -0.20356 0 0.18072 -0.24944 1.20847 -3.72521
ARG_298 -6.92309 0.63322 5.64572 -0.92464 0.35292 0.83502 1.86155 -2.81404 -0.0096 -0.03923 -1.57744 0.16253 0 0 0 -0.45921 0 0.00128 0.12355 4.07654 0 -0.15809 0 -1.2888 -0.15997 0.93857 0.27679
ASN_299 -4.78117 0.28863 5.51755 -0.17951 0.02459 0.26891 2.37127 -2.52346 -0.00191 -0.03165 -1.96763 -0.31269 0 0 0 -0.45921 0 -0.02156 0.00222 0 1.68945 0.11466 0 -0.93687 0.06041 0.28371 -0.59427
GLN_300 -6.42255 0.61044 6.40756 -0.26379 0.05346 0.22146 3.28662 -3.19121 -0 -0 -4.03818 -0.54269 0 0 0 -0.74714 0 0.06181 0.20904 0 2.76416 -0.10669 0 -0.18838 -0.00163 0.35237 -1.53534
TYR_301 -10.4414 1.89434 3.90478 -0.64516 0.17488 0.29252 2.85584 -3.05377 -0.00342 -0.03132 -2.77359 -0.20732 0 0 0 0 0 0.38777 0.2251 0 2.39433 0.00487 0.01202 1.2797 -0.14247 0.96111 -2.91118
GLU_302 -4.30893 0.25625 5.3054 -0.31624 0.03383 0.33677 1.63895 -2.33039 -0.02076 -0.11567 -1.33427 -0.63627 0 0 0 0 0 0.09707 0.03069 0 3.95067 -0.22656 0 -2.7348 -0.24053 0.84433 0.22955
LYS_303 -4.22584 0.62688 6.25439 -0.39096 0.07406 0.23763 2.29468 -2.5316 -0.00267 -0.00661 -4.42203 0.30777 0 0 0 0 0 -0.04987 0.10104 2.53992 0 -0.15322 0 -1.5107 -0.2925 0.57381 -0.57581
THR_304 -5.44159 0.60664 4.71482 -0.22092 0.3541 0.08263 2.94611 -2.40958 -0 -0 -2.71358 -0.34026 0 0 0 0 0 -0.01306 0.00394 0.81811 0 -0.01608 2.32607 -1.0874 -0.04839 0.81302 0.3746
PHE_305 -11.0886 1.92944 3.61374 -0.52078 0.5639 0.18672 3.06295 -2.86878 -0 -0 -2.00697 -0.05113 0 0 0 0 0 0.05561 0.40748 0 3.22309 -0.05625 0 1.0402 5.75128 1.88686 5.12873
PRO_306 -5.94056 1.10294 3.59174 -0.07701 0 0.04627 0.70109 -1.71664 -0 -0 -0.5045 0.58289 0 0 0 0 0 -0.20471 0.00107 0.39286 0 -0.66384 0 -2.4119 5.67707 1.74328 2.32006
HIS_307 -4.58618 0.47154 4.48322 -0.48232 0.03977 0.59145 2.1897 -2.27709 -0 -0 -2.69989 -0.04311 0 0 -1.05994 0 0 0.05012 0.02247 0 1.4893 -0.76033 0 -0.45461 0.48347 0.47216 -2.07028
LEU_308 -7.50234 0.90085 3.95655 -0.5245 0.14088 0.11281 2.61181 -2.53252 -0.01938 -0.16346 -0.89269 0.1846 0 0 0 0 0 0.0053 0.00322 0.77576 0 -0.12667 0 0.18072 0.60719 0.55879 -1.72307
CYS_309 -4.72389 0.74758 2.73495 -0.05979 0.02213 0.02513 0.40564 -1.39266 -0 -0 0.14118 -0.92324 0 0 0 0 0 -0.00388 0.12024 0.03289 0 0.27786 0 3.6196 0.21685 0.52268 1.76328
ASN_310 -1.95936 0.30465 2.77218 -0.19675 0.03867 0.33369 1.03282 -1.27854 -0 -0 -1.28809 -1.02768 0 0 -0.69869 0 0 -0.09887 0.02754 0 1.85805 -1.01794 0 -0.93687 -0.35038 0.37622 -2.10932
GLU_311 -4.95272 0.31377 8.31375 -0.48103 0.05576 0.7447 4.57721 -3.47078 -0.00327 -0.06324 -4.41638 -1.35744 0 0 -1.04388 -0.42639 0 0.03688 0.03094 0 4.29813 0.04208 0 -2.7348 -0.42883 0.45639 -0.50915
ASN_312 -3.3689 0.43838 3.41217 -0.32922 0.06732 0.62429 1.49292 -1.61541 -0.01391 -0.15773 -1.26434 -0.80527 0 0 -1.04388 0 0 -0.01514 0.00088 0 1.92899 -0.56979 0 -0.93687 0.11354 0.32516 -1.71682
THR_313 -4.88567 0.34415 3.65409 -0.17129 0.0715 0.05819 1.81529 -1.92437 -0.01938 -0.16346 -2.09449 0.01282 0 0 0 0 0 -0.04898 0.08069 0.0557 0 0.04125 2.41534 -1.0874 -0.15925 0.20664 -1.79862
ASN_314 -3.12479 0.47028 2.83903 -0.2902 0.10816 0.49083 1.52502 -1.38811 -0 -0 -0.57508 -0.82119 0 0 -0.80649 0 0 -0.0673 0.14878 0 1.86769 -0.48349 0 -0.93687 -0.28972 0.23808 -1.09537
ILE_315 -6.0036 0.65659 2.62241 -0.61964 0.41625 0.20567 2.08472 -1.79167 -4e-05 -0.00071 -2.11811 -0.11003 0 0 0 0 0 -0.04325 0.14014 1.64634 0 0.49922 0 0.73287 -0.13222 0.31455 -1.50051
LYS_316 -6.01639 1.30064 8.10738 -0.72272 0.11739 0.65418 4.33853 -3.34373 -0.0348 -0.19161 -6.68131 0.10355 0 0 -0.80649 -0.77044 0 -0.04537 0.48211 2.48321 0 -0.09422 0 -1.5107 5.64285 1.88861 4.90067
PRO_317 -4.54589 0.85242 3.06524 -0.07645 2e-05 0.0459 1.43566 -1.42377 -0 -0 -1.49282 0.65383 0 0 0 0 0 -0.16815 0.05063 0.45631 0 -0.35584 0 -2.4119 5.46975 1.93766 3.4926
PHE_318 -10.8901 1.68831 2.73002 -0.72764 0.0968 0.35327 2.98528 -2.68923 -0 -0 -2.60851 0.17029 0 0 0 0 0 -0.02651 0.00709 0 2.48063 -0.04902 0 1.0402 -0.10112 0.72895 -4.81133
VAL_319 -7.18331 0.77716 4.44842 -0.3124 0.23804 0.0691 2.59849 -2.79063 -0 -0 -1.7889 -0.17052 0 0 0 0 0 0.02039 0.0599 0.09332 0 -0.32304 0 1.9342 0.06155 0.78668 -1.48155
ASP_320 -5.40052 0.48822 8.14782 -0.10498 0.00725 0.31534 3.91553 -3.51945 -0.00325 -0.02585 -6.3716 -0.32998 0 0 0 -0.77044 0 0.10025 0.01634 0 1.69775 0.22957 0 -2.3716 -0.16785 0.5133 -3.63415
PHE_321 -9.08983 1.47213 4.21995 -0.65673 0.02427 0.1614 2.87747 -3.06105 -0.00539 -0.03992 -2.47966 -0.11278 0 0 0 0 0 -0.00941 0.07471 0 1.84722 -0.3608 0 1.0402 -0.1436 0.87615 -3.36567
ILE_322 -8.7605 1.43952 4.54319 -0.51243 0.5173 0.10128 3.08541 -3.09386 -0 -0 -1.83264 0.08608 0 0 0 0 0 -0.0338 0.00405 0.54453 0 -0.39024 0 0.73287 0.00503 1.01224 -2.55195
MET_323 -8.08242 0.42454 5.36549 -0.51532 0.20396 0.067 2.28013 -2.73013 -0 -0 -1.33555 -0.20042 0 0 0 0 0 0.0986 0.03821 2.07524 0 0.03088 0 0.60916 0.1434 0.50337 -1.02388
ASN_324 -4.27431 0.28807 4.748 -0.17692 0.04173 0.26373 2.09568 -2.41192 -0.00998 -0.13244 -1.93491 -0.26645 0 0 0 0 0 0.08098 0.00118 0 1.45616 0.25023 0 -0.93687 0.15182 0.43119 -0.33502
LEU_325 -9.74201 1.32972 3.6556 -0.53551 0.18122 0.13563 2.74997 -2.96936 -0 -0 -1.86025 0.05591 0 0 -0.60088 0 0 0.03873 0.47782 3.26238 0 -0.25882 0 0.18072 -0.12889 0.63029 -3.39774
TYR_326 -12.9142 2.10201 5.28462 -0.68157 0.14199 0.34996 4.18547 -3.79899 -0.0375 -0.23398 -4.14471 -0.29938 0 0 0 0 0 -0.02298 0.41866 0 2.35726 -0.24366 0.16194 1.2797 -0.43533 1.21804 -5.31267
GLN_327 -4.90545 0.31823 6.28272 -0.41903 0.14743 0.28975 3.13964 -2.77321 -0.01336 -0.0995 -3.25726 -0.68887 0 0 0 -0.89429 0 -0.06581 0.00927 0 3.39404 -0.11328 0 -0.18838 -0.34071 1.18883 1.01076
MET_328 -6.07825 0.34966 3.93469 -0.80952 0.52799 0.47603 1.13151 -2.02046 -0.00195 -0.02303 -0.65484 -0.37047 0 0 -0.6503 0 0 0.13087 0.10426 2.58474 0 0.10292 0 0.60916 -0.21614 0.48499 -0.38813
HIS_D_329 -9.0755 0.77776 5.37885 -0.35738 0.00352 0.45131 2.69646 -3.07989 -0 -0 -1.00412 -0.29128 0 0 0 0 0 -0.02674 0.00157 0 2.04705 -0.17779 0 -0.45461 0.3682 0.37646 -2.36613
TYR_330 -12.082 1.16647 4.0725 -0.55886 0.34329 0.27506 3.47849 -3.39128 -4e-05 -0.0001 -2.12254 -0.29462 0 0 0 -0.30415 0 -0.02776 0.0769 0 3.39465 -0.02523 0.07661 1.2797 0.53675 0.75764 -3.34848
ASP_331 -4.40865 0.32146 5.56489 -0.10211 0.00301 0.303 2.54822 -2.51539 -0.01894 -0.1163 -3.5848 -0.43804 0 0 0 -0.89429 0 -0.05272 0.00266 0 1.75409 0.0932 0 -2.3716 -0.17439 0.85795 -3.22874
ASN_332 -4.5968 0.47702 4.39137 -0.20254 0.05191 0.31239 1.63086 -2.20445 -0.02662 -0.13571 -1.5364 -0.44234 0 0 -0.6503 0 0 0.15272 0.03013 0 2.08193 -0.13394 0 -0.93687 -0.45997 0.57722 -1.6204
LEU_333 -9.71741 1.8021 3.60097 -0.47964 0.22514 0.14292 2.48612 -2.74725 -0.01778 -0.0868 -1.57573 0.09323 0 0 0 0 0 -0.02908 1.31412 0.11708 0 -0.17775 0 0.18072 -0.55716 0.96293 -4.46327
TYR_334 -6.16837 0.66081 3.54396 -0.54519 0.04721 0.26999 1.92681 -2.26082 -4e-05 -0.0001 -0.84147 -0.32577 0 0 0 0 0 -0.03044 0.00051 0 2.42474 0.06321 0.00202 1.2797 -0.40107 0.97382 0.61952
ARG_335 -4.93281 0.53715 3.2015 -0.66731 0.16086 0.3857 0.7379 -1.53632 -0 -0 -0.02774 0.20038 0 0 0 0 0 -0.03243 0.08006 2.43171 0 -0.05452 0 -1.2888 -0.38312 0.36053 -0.82727
VAL_336 -5.78186 0.77809 1.68968 -0.2829 0.16223 0.05929 0.90016 -1.59474 -0.00439 -0.06194 -0.29173 0.12273 0 0 0 0 0 0.0107 0.01087 0.06892 0 -0.39935 0 1.9342 -0.55694 0.36389 -2.87308
VAL_337 -3.79945 0.5656 1.24332 -0.33338 0.29258 0.07259 0.78663 -1.29161 -0.01809 -0.12142 -0.54478 -0.48293 0 0 0 0 0 0.04302 0.00774 0.26523 0 -0.37616 0 1.9342 -0.46966 0.72112 -1.50546
VAL_338 -5.25981 0.82245 0.51654 -0.32267 0.45171 0.07474 0.07883 -1.15474 -0 -0 0.46651 -0.99906 0 0 0 0 0 -0.03438 0.02933 1.72061 0 -0.40753 0 1.9342 -0.15419 0.82777 -1.4097
PHE_339 -3.30628 0.44905 1.68055 -0.61915 0.04733 0.36718 0.85214 -1.10696 -0 -0 -0.88752 0.22604 0 0 0 0 0 0.17909 0.00549 0 2.12652 -0.14327 0 1.0402 0.43423 1.15315 2.49777
TYR_340 -5.15541 0.72428 2.80816 -0.95017 0.20085 0.51557 1.33005 -1.64171 -0.00125 -0.02032 -1.03386 -0.46115 0 0 -0.60477 0 0 0.04763 0.03083 0 2.42591 -0.31507 0.07566 1.2797 0.42582 2.34719 2.02796
MET_341 -4.45797 1.06613 2.98544 -0.46659 0.18984 0.11303 0.94363 -1.10664 -0.02138 -0.11967 -0.15776 0.12176 0 0 0 0 0 0.13798 0.08378 1.86294 0 -0.02633 0 0.60916 -0.06112 2.05958 3.75581
GLY_342 -2.20177 0.21037 1.7028 -0.00206 0 0 0.46666 -0.73029 -0 -0 0.10206 -0.38004 0 0 0 0 0 0.01676 0 0 0 0.42526 0 0.83697 0.48476 0.71766 1.64914
CYS_343 -4.48953 0.38954 1.5894 -0.05106 0.00711 0.02169 0.41796 -0.75017 -0.00276 -0.01013 -0.17939 -0.40058 0 0 0 0 0 -0.02298 1e-05 0.59401 0 -0.20287 0 3.6196 1.19408 0.29658 2.02053
GLU_344 -1.40167 0.07835 1.43204 -0.2265 0.0448 0.37525 0.18355 -0.65922 -0 -0 0.24103 -0.50965 0 0 0 0 0 0.03173 0.00313 0 2.89303 0.2415 0 -2.7348 0.77476 0.11607 0.88337
ASN_345 -2.56535 0.20659 2.78473 -0.37759 0.10249 0.73283 0.875 -1.26308 -0.0029 -0.0172 0.10353 -1.58675 0 0 0 0 0 0.10117 0.12466 0 2.16665 -0.65485 0 -0.93687 0.07813 0.34721 0.2184
ASN_346 -3.78514 0.48694 3.63511 -0.41821 0.093 0.91045 1.98797 -1.78202 -0.01075 -0.12086 -1.82342 -0.86632 0 0 0 -0.86832 0 0.12479 0.05029 0 2.40002 -0.97743 0 -0.93687 -0.53309 1.08038 -1.35348
GLY_347 -5.34888 0.7085 4.64113 -7e-05 0 0 2.10707 -2.58939 -0.0029 -0.0172 -1.40102 -0.3718 0 0 0 0 0 -0.00337 0 0 0 0.10642 0 0.83697 0.40729 1.12382 0.19659
TYR_348 -7.52586 0.60039 5.27443 -0.60494 0.0351 0.32176 2.90341 -2.98243 -0 -0 -4.59625 -0.27196 0 0 -0.64747 0 0 -0.01384 0.00785 0 2.39895 0.09115 0.08534 1.2797 1.09899 0.69559 -1.85008
GLY_349 -3.83197 0.61738 3.76487 -0.0002 0 0 1.21592 -1.99053 -0.00436 -0.08097 -1.26577 -0.15935 0 0 0 0 0 -0.05765 0 0 0 -1.2289 0 0.83697 0.37686 0.77706 -1.03064
VAL_350 -6.56522 0.90877 3.48262 -0.28652 0.2073 0.07565 2.22567 -2.36352 -0.01261 -0.09047 -1.47231 -0.66578 0 0 -0.64734 0 0 1.39428 0.05481 0.01018 0 0.6097 0 1.9342 5.87323 1.24919 5.92185
PRO_351 -4.9185 0.96366 2.07816 -0.09552 0.00634 0.06 1.36126 -0.97068 -0 -0 -0.4259 0.65135 0 0 0 0 0 -0.06817 0.03808 0.51904 0 -0.39343 0 -2.4119 5.54839 1.57073 3.51291
LEU_352 -5.16748 0.74646 1.7269 -0.48741 0.14667 0.15038 1.47127 -1.31464 -0 -0 -0.68049 0.00306 0 0 0 0 0 0.02463 0.8846 1.065 0 0.04382 0 0.18072 0.07326 1.55692 0.42366
PRO_353 -5.52141 1.21844 2.7218 -0.18951 0.10289 0.13614 1.04958 -1.37543 -0.0045 -0.08182 0.19344 -0.0542 0 0 0 0 0 0.04347 0.02064 0.17154 0 -0.80423 0 -2.4119 0.54134 1.06433 -3.1794
ALA_354 -5.29655 0.93323 2.68325 -0.02766 0.00629 0 2.30154 -2.24043 -0.00361 -0.02606 -2.33325 -0.60801 0 0 0 0 0 0.02058 0 0 0 0.21477 0 1.8394 0.56683 1.11922 -0.85045
THR_355 -5.98444 0.77735 3.49647 -0.10003 0.12261 0.03796 1.55152 -2.27925 -0.02532 -0.18468 -0.49039 0.01412 0 0 0 0 0 0.29861 0.01474 0.08513 0 0.23843 2.25997 -1.0874 5.81763 1.29519 5.85822
ASN_356 -6.44234 0.62972 4.64462 -0.17993 0.02598 0.27146 2.379 -2.62618 -0 -0 -0.98878 -0.29168 0 0 0 -0.5417 0 -0.04429 0.00109 0 1.41887 0.277 0 -0.93687 5.52558 0.62268 3.74422
SER_357 -4.58766 0.53844 5.0447 -0.02223 0 0.02084 2.14944 -2.46359 -0.00717 -0.04176 -1.31748 -0.2929 0 0 0 0 0 -0.02239 0.00225 0.54033 0 0.33137 0.60299 -0.77834 0.17094 0.35672 0.22451
ALA_358 -5.73515 1.04865 2.687 -0.0244 0 0 2.31609 -2.45476 -0 -0 -1.93308 -0.36934 0 0 0 0 0 -0.02116 0 0 0 -0.34482 0 1.8394 -0.17433 0.52841 -2.63749
LEU_359 -8.0932 1.05066 2.44334 -0.52624 0.35307 0.14484 1.5469 -2.16 -0.00361 -0.02606 -1.15669 0.16682 0 0 0 0 0 0.13772 0.10347 0.07072 0 -0.06475 0 0.18072 -0.50481 0.74538 -5.59173
TYR_360 -10.592 1.11571 5.1378 -0.56351 0.15791 0.30891 3.63949 -3.38041 -0.00985 -0.10342 -1.39829 -0.24898 0 0 0 0 0 -0.04439 0.01921 0 3.44055 -0.30074 0.05467 1.2797 -0.30575 0.77734 -1.01604
HIS_D_361 -9.03548 0.97432 5.39837 -0.37219 0.00338 0.42893 2.32397 -3.02211 -0.0228 -0.15173 -0.64085 -0.20152 0 0 0 0 0 0.07964 2e-05 0 1.93301 -0.18885 0 -0.45461 -0.21485 0.93567 -2.22767
LYS_362 -6.48969 0.55196 5.91173 -0.36628 0.0407 0.17738 3.31056 -2.42057 -0.03971 -0.16295 -2.72947 0.1109 0 0 0 0 0 -0.02342 0.01872 1.767 0 0.012 0 -1.5107 -0.28861 1.38361 -0.74682
PRO_363 -6.47906 1.37102 4.06146 -0.07142 7e-05 0.04422 2.26238 -1.76732 -0 -0 -1.52513 0.5937 0 0 0 0 0 -0.17128 0.07309 0.20714 0 -0.73674 0 -2.4119 -0.04999 1.20323 -3.39653
SER_364 -3.97865 0.28637 3.97684 -0.02985 0.0004 0.0479 1.40804 -1.75013 -0.02347 -0.10549 0.0667 -1.02587 0 0 0 0 0 0.05666 0.02921 0.15501 0 -0.30342 0.70424 -0.77834 -0.07025 0.47159 -0.8625
PHE_365 -6.56191 1.00062 4.0762 -0.58752 0.03302 0.313 2.82212 -2.40564 -0 -0 -2.00241 0.11949 0 0 0 0 0 0.01046 0.01481 0 2.16716 -0.09187 0 1.0402 0.03754 0.23995 0.22523
TYR_366 -11.3399 1.90935 4.13646 -0.85442 0.04974 0.38709 3.71777 -3.37083 -0.01464 -0.22277 -1.68508 -0.30361 0 0 0 0 0 0.04475 0.33714 0 3.08002 0.17308 0.04759 1.2797 0.1195 0.50431 -2.00477
LYS_367 -6.98445 0.64153 7.98053 -0.46452 0.09252 0.27837 3.36727 -3.39558 -0.0114 -0.13859 -4.55927 0.46306 0 0 0 -0.75774 0 -0.11179 0.04389 2.15012 0 -0.05962 0 -1.5107 -0.43862 0.65764 -2.75734
ASP_368 -6.32986 0.57194 7.67241 -0.10502 0.00484 0.31771 3.62033 -3.4728 -0 -0 -4.87374 -0.12408 0 0 0 -0.75774 0 0.12698 0.02709 0 2.17639 -0.2126 0 -2.3716 -0.41021 0.64833 -3.49163
ILE_369 -9.11594 1.17648 3.67529 -0.48447 0.31892 0.09934 2.60588 -2.95127 -0 -0 -1.60042 -0.02839 0 0 0 0 0 0.02842 0.03022 0.70869 0 -0.304 0 0.73287 -0.17601 0.74548 -4.53892
VAL_370 -8.6598 0.93636 4.35237 -0.30235 0.17373 0.06822 2.654 -3.25158 -0 -0 -2.41527 -0.09292 0 0 0 0 0 0.02469 0.00426 0.04442 0 -0.29666 0 1.9342 -0.07058 0.62475 -4.27218
GLU_371 -5.36319 0.17203 6.82524 -0.49868 0.11584 0.99683 3.52902 -3.0842 -0.00587 -0.07091 -4.2157 -0.49968 0 0 0 -0.99223 0 0.06183 0.03079 0 3.26575 -0.35542 0 -2.7348 -0.33743 0.36951 -2.79128
TRP_372 -9.29349 1.22584 4.69363 -0.68048 0.16877 0.39513 2.75293 -3.19135 -0 -0 -2.55929 -0.38641 0 0 0 0 0 0.11808 0.03253 0 2.98203 -0.12397 0 1.6906 -0.38746 0.36203 -2.20086
ALA_373 -5.10171 0.41794 4.00527 -0.0223 0 0 2.49505 -2.52126 -0.01784 -0.15473 -2.1843 -0.35347 0 0 0 0 0 0.06008 0 0 0 -0.26079 0 1.8394 -0.31029 0.36424 -1.74471
ARG_374 -6.79759 0.4337 7.40093 -0.95425 0.14601 0.6025 3.59679 -3.33242 -0 -0 -3.77524 0.09377 0 0 0 -0.99223 0 -0.01525 0.0176 2.29997 0 -0.01983 0 -1.2888 -0.26158 0.43226 -2.41365
THR_375 -4.69954 0.14983 5.80396 -0.20406 0.12641 0.07406 2.71169 -2.67293 -0 -0 -3.69055 -0.11703 0 0 0 0 0 -0.02224 0.00076 0.07583 0 0.01222 2.30863 -1.0874 0.00218 0.38456 -0.84363
GLN_376 -8.98063 1.5659 7.72619 -0.45209 0.05649 0.25548 3.14322 -3.63532 -0.00678 -0.10787 -3.53203 -0.25731 0 0 0 -0.10868 0 -0.01979 0.69817 0 4.75215 0.14168 0 -0.18838 0.08382 0.55718 1.69141
ASN_377 -7.63165 0.42029 7.55246 -0.42284 0.0475 0.83827 3.00121 -3.47964 -0 -0 -3.01091 -0.13848 0 0 0 0 0 -0.02412 0.0011 0 3.00882 0.35038 0 -0.93687 0.07912 0.73389 0.38853
ILE_378 -5.63392 0.33773 5.59781 -0.50397 0.37612 0.1021 2.72932 -2.78211 -0 -0 -1.85952 -0.01455 0 0 0 0 0 -0.06486 0.02366 0.5558 0 -0.43702 0 0.73287 0.02803 0.41668 -0.39583
THR_379 -4.94241 0.1711 5.40069 -0.19806 0.09029 0.06993 2.10483 -2.47155 -0 -0 -2.26778 0.01328 0 0 0 0 0 0.01599 0.01161 0.07223 0 0.03852 2.3109 -1.0874 0.06977 0.27951 -0.31854
ILE_380 -9.46895 1.29587 5.53963 -0.52115 0.47156 0.09408 3.12935 -3.44484 -0 -0 -2.98178 0.24618 0 0 0 0 0 -0.06982 0.03811 0.49796 0 -0.48106 0 0.73287 0.11631 0.58562 -4.22007
PHE_381 -4.20527 0.25929 4.84216 -0.91712 0.05858 0.29696 2.22657 -2.35783 -0.01762 -0.11391 -2.29193 -0.01639 0 0 0 0 0 -0.00954 0.00593 0 1.79123 -0.47489 0 1.0402 0.07886 0.54144 0.73673
SER_382 -2.78288 0.11073 3.36267 -0.02717 0.00528 0.0269 1.27981 -1.59508 -0 -0 -1.05113 -0.36737 0 0 0 0 0 -0.09885 0.01122 1.33129 0 -0.35765 0.60587 -0.77834 -0.20821 0.2989 -0.23403
LYS_383 -4.23962 0.4438 5.20392 -0.32767 0.0524 0.19227 1.48018 -2.20458 -0.04032 -0.14371 -0.88194 -0.25041 0 0 0 0 0 0.16996 0.01795 1.81355 0 0.02286 0 -1.5107 -0.37674 0.38143 -0.19737
ASP_384 -2.74965 0.18897 4.77786 -0.12027 0.04553 0.38476 2.02409 -1.97014 -0.02882 -0.21066 -2.92407 -0.65649 0 0 0 -0.41343 0 -0.10681 0.00153 0 2.50433 -0.5139 0 -2.3716 -0.33685 0.38204 -2.09358
ASP_385 -6.44429 1.24526 7.62419 -0.12569 0.05245 0.39863 2.77043 -3.2415 -0.08687 -0.54514 -2.93814 -0.16613 0 0 0 0 0 0.03719 0.03121 0 2.54369 -0.41379 0 -2.3716 -0.40426 0.48172 -1.55265
SER_386 -2.34145 0.25108 2.36502 -0.02964 0.00047 0.04842 0.69904 -1.26522 -0 -0 0.09439 -0.93743 0 0 0 0 0 -0.09788 0.00016 0.13352 0 -0.39358 0.60824 -0.77834 -0.25846 0.5613 -1.34035
SER_387 -3.74141 0.59087 4.35799 -0.03354 0.00019 0.0575 1.8369 -1.95028 -0 -0 -2.09067 -1.18951 0 0 -1.05994 -0.43625 0 -0.00629 0.00147 0.17822 0 -0.37409 0.62154 -0.77834 -0.30147 0.63238 -3.68474
ILE_388 -8.15999 1.24314 3.40152 -0.55909 0.49181 0.12201 2.7237 -2.51862 -0 -0 -1.43298 -0.13819 0 0 0 0 0 -0.10121 0.05933 0.99065 0 0.48749 0 0.73287 0.01308 0.86153 -1.78295
LYS_389 -6.13891 0.40325 5.04993 -0.39304 0.04763 0.22483 1.87961 -2.36218 -0.02749 -0.14265 -1.28576 0.09811 0 0 0 0 0 -0.16407 0.28796 1.28342 0 -0.03277 0 -1.5107 0.29105 0.87715 -1.61464
PHE_390 -7.34674 0.81518 1.65638 -0.61468 0.04132 0.36086 1.3692 -1.63574 -0 -0 0.09339 0.07171 0 0 0 0 0 0.00301 0.08684 0 2.05753 -0.15189 0 1.0402 -0.2417 0.53287 -1.86227
ASP_391 -4.11581 0.38378 6.52619 -0.25214 0.03916 0.83128 3.28185 -2.70395 -0.00267 -0.00661 -6.08021 -0.3504 0 0 0 0 0 0.35449 0.06269 0 2.02574 -0.59166 0 -2.3716 -0.43 0.47322 -2.92664
GLU_392 -7.56598 0.69987 7.25963 -0.50726 0.11598 1.00657 2.39914 -3.2307 -0.01755 -0.1498 -2.72312 -0.43284 0 0 0 -0.10868 0 -0.05627 0.00202 0 3.49914 -0.3458 0 -2.7348 -0.50959 0.65303 -2.747
ASP_393 -5.47019 0.30905 8.26676 -0.25417 0.00649 0.82857 3.27829 -3.53676 -0 -0 -4.29416 0.20051 0 0 0 -1.48005 0 -0.03432 0.01043 0 3.45396 0.08767 0 -2.3716 -0.54174 0.56486 -0.97641
GLU_394 -6.38345 0.32715 8.75992 -0.6242 0.09692 1.12714 3.48366 -3.54477 -0 -0 -4.05695 -0.53068 0 0 0 -1.20565 0 0.00744 0.08323 0 3.3097 -0.24371 0 -2.7348 -0.32316 0.42991 -2.0223
LEU_395 -7.0645 0.79619 5.9095 -0.48314 0.24808 0.11112 2.73302 -3.11281 -0.00532 -0.03882 -2.16136 0.21943 0 0 0 0 0 0.02932 0.02186 0.38488 0 -0.26418 0 0.18072 -0.27894 0.45084 -2.3241
ARG_396 -8.88527 0.62479 9.4012 -1.03119 0.21928 0.63498 4.01328 -4.09823 -0.01595 -0.08099 -4.3006 0.24681 0 0 0 -1.09207 0 0.00887 0.12563 2.1438 0 -0.11125 0 -1.2888 0.01194 0.50717 -2.96658
ARG_397 -8.45478 0.33054 11.0644 -0.79734 0.17409 0.53695 3.85619 -4.66215 -0.02156 -0.15004 -5.69455 0.37086 0 0 0 -0.83582 0 -0.02672 0.24268 1.44493 0 -0.0782 0 -1.2888 -0.0222 0.49545 -3.51608
ARG_398 -8.52764 0.75828 7.8251 -0.43115 0.04265 0.2092 3.48629 -3.74701 -0.01815 -0.14291 -2.75415 0.37259 0 0 0 -0.75782 0 0.00997 0.14593 2.08098 0 -0.0782 0 -1.2888 -0.37711 0.41504 -2.77693
TYR_399 -10.0539 1.88039 3.77741 -0.54605 0.02802 0.21143 3.13543 -3.27347 -0.01015 -0.14095 -2.89428 -0.28792 0 0 0 0 0 -0.00591 0.3255 0 2.91962 -0.08465 0.01433 1.2797 -0.29258 0.54592 -3.47213
HIS_D_400 -6.8276 0.40494 6.42751 -0.39201 0.02887 0.46494 2.77799 -3.22975 -0.02127 -0.11981 -3.01549 -0.4251 0 0 0 0 0 0.03077 0.01737 0 2.67222 0.11942 0 -0.45461 -0.22568 0.54328 -1.22401
GLN_401 -6.7984 0.449 7.33285 -0.70774 0.11736 0.75205 2.85037 -3.3721 -0.03067 -0.3259 -2.19474 -0.34954 0 0 0 0 0 -0.03325 0.02331 0 2.94393 -0.24157 0 -0.18838 -0.32604 0.39917 0.29973
VAL_402 -6.96167 1.1722 3.46515 -0.32679 0.3436 0.07517 2.77102 -2.71711 -0 -0 -2.12637 -0.20861 0 0 0 0 0 -0.06828 0.02709 0.08003 0 -0.34016 0 1.9342 -0.23266 0.63559 -2.47761
TRP_403 -8.53189 0.80774 5.31939 -1.34421 0.17345 0.52449 2.63127 -3.21766 -0.00297 -0.05015 -1.76753 -0.30045 0 0 0 0 0 -0.01258 0.07817 0 1.70169 -0.27597 0 1.6906 -0.05241 0.70559 -1.92343
ARG_404 -6.28995 0.64714 5.81951 -1.71574 0.58544 1.66823 2.48726 -3.05613 -0.00297 -0.05015 -1.58315 -1.31529 0 0 0 0 0 -0.02028 0.07258 3.82827 0 -0.16324 0 -1.2888 -0.16177 0.74116 0.20211
ASP_405 -4.88808 0.31994 7.17436 -0.10966 0.00489 0.33422 2.79313 -3.18758 -0.01411 -0.19931 -3.06158 -0.45822 0 0 0 -0.15242 0 -0.03276 0.00011 0 2.35813 -0.19966 0 -2.3716 -0.27353 0.63909 -1.32464
ALA_406 -4.39058 0.2796 2.94275 -0.02301 0 0 2.57976 -2.02211 -0.00592 -0.05654 -2.53292 -0.37709 0 0 -1.07015 0 0 -0.06867 0 0 0 -0.3595 0 1.8394 -0.45657 0.2913 -3.43026
TYR_407 -7.95003 0.66787 4.28112 -0.68275 0.07516 0.38702 1.88892 -2.69176 -0.00553 -0.06768 -2.58311 -0.21715 0 0 0 0 0 -0.02912 0.01489 0 2.04138 -0.25709 0.00145 1.2797 -0.45123 0.55257 -3.74537
ALA:CtermProteinFull_408 -3.27849 0.42771 2.91856 -0.03219 0.01183 0 1.93577 -1.74193 -0.00592 -0.05654 -2.02465 -0.12474 0 0 -0.64747 0 0 0 0 0 0 0 0 1.8394 -0.12048 0.66238 -0.23675
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 29148 DOMAINID 28535 MODEL 4 T1053
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 180.886 tmscore: 0.23309 4hneB_201 prob: 95.57 ident: 9.52
ATOM      1  N   MET A   1      -3.626 -17.530   9.528  1.00 21.160          N  
ATOM      2  CA  MET A   1      -4.183 -16.648  10.537  1.00 21.250          C  
ATOM      3  C   MET A   1      -5.589 -17.135  10.857  1.00 21.230          C  
ATOM      4  O   MET A   1      -5.770 -18.319  11.127  1.00 21.160          O  
ATOM      5  CB  MET A   1      -4.118 -15.194  10.060  1.00 29.710          C  
ATOM      6  CG  MET A   1      -2.670 -14.671   9.897  1.00 29.710          C  
ATOM      7  SD  MET A   1      -2.543 -12.887   9.697  1.00 29.710          S  
ATOM      8  CE  MET A   1      -3.148 -12.603   8.110  1.00 29.710          C  
ATOM      9 1H   MET A   1      -2.833 -17.063   9.125  1.00 25.390          H  
ATOM     10 2H   MET A   1      -3.341 -18.402   9.950  1.00 25.390          H  
ATOM     11 3H   MET A   1      -4.321 -17.715   8.803  1.00 25.390          H  
ATOM     12  HA  MET A   1      -3.589 -16.739  11.444  1.00 25.500          H  
ATOM     13 1HB  MET A   1      -4.607 -15.117   9.095  1.00 35.660          H  
ATOM     14 2HB  MET A   1      -4.633 -14.544  10.742  1.00 35.660          H  
ATOM     15 1HG  MET A   1      -2.077 -14.964  10.755  1.00 35.660          H  
ATOM     16 2HG  MET A   1      -2.223 -15.128   9.016  1.00 35.660          H  
ATOM     17 1HE  MET A   1      -3.112 -11.535   7.908  1.00 35.660          H  
ATOM     18 2HE  MET A   1      -2.543 -13.140   7.379  1.00 35.660          H  
ATOM     19 3HE  MET A   1      -4.170 -12.940   8.058  1.00 35.660          H  
ATOM     20  N   GLY A   2      -6.603 -16.261  10.813  1.00 21.390          N  
ATOM     21  CA  GLY A   2      -7.973 -16.753  11.045  1.00 21.480          C  
ATOM     22  C   GLY A   2      -8.471 -17.490   9.800  1.00 21.480          C  
ATOM     23  O   GLY A   2      -9.455 -18.232   9.834  1.00 22.000          O  
ATOM     24  H   GLY A   2      -6.448 -15.282  10.618  1.00 25.670          H  
ATOM     25 1HA  GLY A   2      -7.985 -17.425  11.903  1.00 25.780          H  
ATOM     26 2HA  GLY A   2      -8.634 -15.932  11.271  1.00 25.780          H  
ATOM     27  N   LEU A   3      -7.747 -17.264   8.715  1.00 21.000          N  
ATOM     28  CA  LEU A   3      -7.947 -17.832   7.405  1.00 21.090          C  
ATOM     29  C   LEU A   3      -6.688 -18.554   6.906  1.00 21.120          C  
ATOM     30  O   LEU A   3      -5.567 -18.205   7.301  1.00 20.880          O  
ATOM     31  CB  LEU A   3      -8.311 -16.740   6.402  1.00 29.490          C  
ATOM     32  CG  LEU A   3      -9.625 -16.005   6.545  1.00 29.490          C  
ATOM     33  CD1 LEU A   3      -9.628 -14.872   5.555  1.00 29.490          C  
ATOM     34  CD2 LEU A   3     -10.781 -16.947   6.232  1.00 29.490          C  
ATOM     35  H   LEU A   3      -6.990 -16.616   8.837  1.00 25.200          H  
ATOM     36  HA  LEU A   3      -8.761 -18.538   7.499  1.00 25.310          H  
ATOM     37 1HB  LEU A   3      -7.571 -15.991   6.513  1.00 35.390          H  
ATOM     38 2HB  LEU A   3      -8.221 -17.109   5.420  1.00 35.390          H  
ATOM     39  HG  LEU A   3      -9.734 -15.603   7.552  1.00 35.390          H  
ATOM     40 1HD1 LEU A   3     -10.567 -14.342   5.616  1.00 35.390          H  
ATOM     41 2HD1 LEU A   3      -8.818 -14.188   5.766  1.00 35.390          H  
ATOM     42 3HD1 LEU A   3      -9.517 -15.267   4.543  1.00 35.390          H  
ATOM     43 1HD2 LEU A   3     -11.714 -16.421   6.289  1.00 35.390          H  
ATOM     44 2HD2 LEU A   3     -10.672 -17.336   5.228  1.00 35.390          H  
ATOM     45 3HD2 LEU A   3     -10.800 -17.772   6.936  1.00 35.390          H  
ATOM     46  N   PRO A   4      -6.846 -19.600   6.073  1.00 21.520          N  
ATOM     47  CA  PRO A   4      -5.789 -20.333   5.402  1.00 21.660          C  
ATOM     48  C   PRO A   4      -5.157 -19.445   4.347  1.00 21.180          C  
ATOM     49  O   PRO A   4      -5.789 -18.495   3.878  1.00 21.040          O  
ATOM     50  CB  PRO A   4      -6.527 -21.542   4.810  1.00 32.490          C  
ATOM     51  CG  PRO A   4      -7.956 -21.076   4.634  1.00 32.490          C  
ATOM     52  CD  PRO A   4      -8.207 -20.136   5.795  1.00 32.490          C  
ATOM     53  HA  PRO A   4      -5.039 -20.651   6.144  1.00 25.990          H  
ATOM     54 1HB  PRO A   4      -6.057 -21.846   3.864  1.00 38.990          H  
ATOM     55 2HB  PRO A   4      -6.445 -22.401   5.495  1.00 38.990          H  
ATOM     56 1HG  PRO A   4      -8.079 -20.583   3.665  1.00 38.990          H  
ATOM     57 2HG  PRO A   4      -8.642 -21.939   4.634  1.00 38.990          H  
ATOM     58 1HD  PRO A   4      -8.899 -19.366   5.456  1.00 38.990          H  
ATOM     59 2HD  PRO A   4      -8.593 -20.693   6.666  1.00 38.990          H  
ATOM     60  N   LYS A   5      -3.934 -19.772   3.936  1.00 21.050          N  
ATOM     61  CA  LYS A   5      -3.250 -18.979   2.911  1.00 20.700          C  
ATOM     62  C   LYS A   5      -4.067 -18.728   1.649  1.00 20.670          C  
ATOM     63  O   LYS A   5      -3.962 -17.656   1.044  1.00 20.410          O  
ATOM     64  CB  LYS A   5      -1.929 -19.656   2.541  1.00 29.120          C  
ATOM     65  CG  LYS A   5      -2.035 -21.008   1.813  1.00 29.120          C  
ATOM     66  CD  LYS A   5      -0.651 -21.615   1.583  1.00 29.120          C  
ATOM     67  CE  LYS A   5      -0.734 -22.940   0.832  1.00 29.120          C  
ATOM     68  NZ  LYS A   5       0.611 -23.554   0.631  1.00 29.120          N  
ATOM     69  H   LYS A   5      -3.472 -20.580   4.339  1.00 25.260          H  
ATOM     70  HA  LYS A   5      -3.025 -18.003   3.332  1.00 24.840          H  
ATOM     71 1HB  LYS A   5      -1.358 -18.986   1.898  1.00 34.940          H  
ATOM     72 2HB  LYS A   5      -1.348 -19.825   3.443  1.00 34.940          H  
ATOM     73 1HG  LYS A   5      -2.647 -21.700   2.391  1.00 34.940          H  
ATOM     74 2HG  LYS A   5      -2.493 -20.869   0.837  1.00 34.940          H  
ATOM     75 1HD  LYS A   5      -0.046 -20.918   0.999  1.00 34.940          H  
ATOM     76 2HD  LYS A   5      -0.158 -21.777   2.544  1.00 34.940          H  
ATOM     77 1HE  LYS A   5      -1.358 -23.630   1.397  1.00 34.940          H  
ATOM     78 2HE  LYS A   5      -1.193 -22.767  -0.143  1.00 34.940          H  
ATOM     79 1HZ  LYS A   5       0.512 -24.427   0.130  1.00 34.940          H  
ATOM     80 2HZ  LYS A   5       1.195 -22.926   0.096  1.00 34.940          H  
ATOM     81 3HZ  LYS A   5       1.041 -23.730   1.528  1.00 34.940          H  
ATOM     82  N   LYS A   6      -4.901 -19.692   1.256  1.00 21.050          N  
ATOM     83  CA  LYS A   6      -5.667 -19.521   0.046  1.00 21.160          C  
ATOM     84  C   LYS A   6      -6.674 -18.412   0.218  1.00 21.010          C  
ATOM     85  O   LYS A   6      -6.665 -17.453  -0.534  1.00 20.850          O  
ATOM     86  CB  LYS A   6      -6.375 -20.825  -0.313  1.00 29.580          C  
ATOM     87  CG  LYS A   6      -5.447 -21.936  -0.786  1.00 29.580          C  
ATOM     88  CD  LYS A   6      -6.228 -23.211  -1.083  1.00 29.580          C  
ATOM     89  CE  LYS A   6      -5.311 -24.346  -1.535  1.00 29.580          C  
ATOM     90  NZ  LYS A   6      -6.069 -25.614  -1.764  1.00 29.580          N  
ATOM     91  H   LYS A   6      -4.967 -20.555   1.774  1.00 25.260          H  
ATOM     92  HA  LYS A   6      -4.994 -19.242  -0.764  1.00 25.390          H  
ATOM     93 1HB  LYS A   6      -6.922 -21.192   0.553  1.00 35.500          H  
ATOM     94 2HB  LYS A   6      -7.105 -20.635  -1.102  1.00 35.500          H  
ATOM     95 1HG  LYS A   6      -4.934 -21.610  -1.693  1.00 35.500          H  
ATOM     96 2HG  LYS A   6      -4.700 -22.138  -0.022  1.00 35.500          H  
ATOM     97 1HD  LYS A   6      -6.767 -23.523  -0.189  1.00 35.500          H  
ATOM     98 2HD  LYS A   6      -6.954 -23.009  -1.873  1.00 35.500          H  
ATOM     99 1HE  LYS A   6      -4.819 -24.058  -2.462  1.00 35.500          H  
ATOM    100 2HE  LYS A   6      -4.553 -24.521  -0.771  1.00 35.500          H  
ATOM    101 1HZ  LYS A   6      -5.431 -26.339  -2.062  1.00 35.500          H  
ATOM    102 2HZ  LYS A   6      -6.521 -25.897  -0.905  1.00 35.500          H  
ATOM    103 3HZ  LYS A   6      -6.770 -25.469  -2.479  1.00 35.500          H  
ATOM    104  N   ALA A   7      -7.484 -18.487   1.266  1.00 21.150          N  
ATOM    105  CA  ALA A   7      -8.494 -17.474   1.551  1.00 21.140          C  
ATOM    106  C   ALA A   7      -7.898 -16.085   1.805  1.00 20.650          C  
ATOM    107  O   ALA A   7      -8.429 -15.075   1.340  1.00 20.620          O  
ATOM    108  CB  ALA A   7      -9.304 -17.904   2.735  1.00 29.600          C  
ATOM    109  H   ALA A   7      -7.421 -19.302   1.854  1.00 25.380          H  
ATOM    110  HA  ALA A   7      -9.148 -17.400   0.686  1.00 25.370          H  
ATOM    111 1HB  ALA A   7     -10.086 -17.164   2.929  1.00 35.520          H  
ATOM    112 2HB  ALA A   7      -9.762 -18.869   2.536  1.00 35.520          H  
ATOM    113 3HB  ALA A   7      -8.652 -17.983   3.564  1.00 35.520          H  
ATOM    114  N   LEU A   8      -6.735 -16.007   2.455  1.00 20.390          N  
ATOM    115  CA  LEU A   8      -6.154 -14.692   2.736  1.00 20.080          C  
ATOM    116  C   LEU A   8      -5.901 -13.933   1.424  1.00 20.000          C  
ATOM    117  O   LEU A   8      -6.115 -12.698   1.328  1.00 19.990          O  
ATOM    118  CB  LEU A   8      -4.835 -14.869   3.523  1.00 28.240          C  
ATOM    119  CG  LEU A   8      -4.950 -15.378   5.007  1.00 28.240          C  
ATOM    120  CD1 LEU A   8      -3.570 -15.724   5.542  1.00 28.240          C  
ATOM    121  CD2 LEU A   8      -5.544 -14.312   5.880  1.00 28.240          C  
ATOM    122  H   LEU A   8      -6.289 -16.862   2.811  1.00 24.470          H  
ATOM    123  HA  LEU A   8      -6.866 -14.123   3.325  1.00 24.100          H  
ATOM    124 1HB  LEU A   8      -4.229 -15.606   2.986  1.00 33.880          H  
ATOM    125 2HB  LEU A   8      -4.286 -13.939   3.517  1.00 33.880          H  
ATOM    126  HG  LEU A   8      -5.570 -16.269   5.031  1.00 33.880          H  
ATOM    127 1HD1 LEU A   8      -3.662 -16.085   6.564  1.00 33.880          H  
ATOM    128 2HD1 LEU A   8      -3.133 -16.485   4.932  1.00 33.880          H  
ATOM    129 3HD1 LEU A   8      -2.937 -14.843   5.520  1.00 33.880          H  
ATOM    130 1HD2 LEU A   8      -5.612 -14.681   6.896  1.00 33.880          H  
ATOM    131 2HD2 LEU A   8      -4.903 -13.468   5.852  1.00 33.880          H  
ATOM    132 3HD2 LEU A   8      -6.525 -14.035   5.535  1.00 33.880          H  
ATOM    133  N   LYS A   9      -5.469 -14.678   0.391  1.00 20.050          N  
ATOM    134  CA  LYS A   9      -5.224 -14.128  -0.938  1.00 20.110          C  
ATOM    135  C   LYS A   9      -6.493 -14.051  -1.807  1.00 20.280          C  
ATOM    136  O   LYS A   9      -6.785 -13.013  -2.397  1.00 20.230          O  
ATOM    137  CB  LYS A   9      -4.174 -14.983  -1.648  1.00 28.130          C  
ATOM    138  CG  LYS A   9      -2.753 -14.886  -1.072  1.00 28.130          C  
ATOM    139  CD  LYS A   9      -1.812 -15.822  -1.806  1.00 28.130          C  
ATOM    140  CE  LYS A   9      -0.390 -15.765  -1.253  1.00 28.130          C  
ATOM    141  NZ  LYS A   9       0.503 -16.738  -1.974  1.00 28.130          N  
ATOM    142  H   LYS A   9      -5.274 -15.677   0.555  1.00 24.060          H  
ATOM    143  HA  LYS A   9      -4.860 -13.117  -0.833  1.00 24.130          H  
ATOM    144 1HB  LYS A   9      -4.478 -16.034  -1.585  1.00 33.760          H  
ATOM    145 2HB  LYS A   9      -4.138 -14.716  -2.703  1.00 33.760          H  
ATOM    146 1HG  LYS A   9      -2.381 -13.876  -1.193  1.00 33.760          H  
ATOM    147 2HG  LYS A   9      -2.763 -15.132  -0.002  1.00 33.760          H  
ATOM    148 1HD  LYS A   9      -2.183 -16.844  -1.699  1.00 33.760          H  
ATOM    149 2HD  LYS A   9      -1.793 -15.567  -2.864  1.00 33.760          H  
ATOM    150 1HE  LYS A   9       0.006 -14.756  -1.373  1.00 33.760          H  
ATOM    151 2HE  LYS A   9      -0.405 -16.013  -0.188  1.00 33.760          H  
ATOM    152 1HZ  LYS A   9       1.449 -16.706  -1.614  1.00 33.760          H  
ATOM    153 2HZ  LYS A   9       0.135 -17.673  -1.851  1.00 33.760          H  
ATOM    154 3HZ  LYS A   9       0.520 -16.511  -2.956  1.00 33.760          H  
ATOM    155  N   GLU A  10      -7.266 -15.136  -1.868  1.00 20.580          N  
ATOM    156  CA  GLU A  10      -8.453 -15.256  -2.721  1.00 20.970          C  
ATOM    157  C   GLU A  10      -9.539 -14.251  -2.395  1.00 20.880          C  
ATOM    158  O   GLU A  10     -10.228 -13.766  -3.283  1.00 21.160          O  
ATOM    159  CB  GLU A  10      -9.050 -16.657  -2.615  1.00 29.200          C  
ATOM    160  CG  GLU A  10      -8.238 -17.774  -3.266  1.00 29.200          C  
ATOM    161  CD  GLU A  10      -8.844 -19.115  -3.028  1.00 29.200          C  
ATOM    162  OE1 GLU A  10      -9.909 -19.159  -2.466  1.00 29.200          O  
ATOM    163  OE2 GLU A  10      -8.244 -20.100  -3.389  1.00 29.200          O  
ATOM    164  H   GLU A  10      -6.997 -15.947  -1.327  1.00 24.700          H  
ATOM    165  HA  GLU A  10      -8.142 -15.094  -3.751  1.00 25.160          H  
ATOM    166 1HB  GLU A  10      -9.159 -16.911  -1.569  1.00 35.040          H  
ATOM    167 2HB  GLU A  10     -10.037 -16.644  -3.038  1.00 35.040          H  
ATOM    168 1HG  GLU A  10      -8.200 -17.596  -4.339  1.00 35.040          H  
ATOM    169 2HG  GLU A  10      -7.220 -17.760  -2.899  1.00 35.040          H  
ATOM    170  N   SER A  11      -9.697 -13.923  -1.124  1.00 20.570          N  
ATOM    171  CA  SER A  11     -10.707 -12.971  -0.702  1.00 20.550          C  
ATOM    172  C   SER A  11     -10.166 -11.537  -0.719  1.00 20.610          C  
ATOM    173  O   SER A  11     -10.882 -10.604  -0.353  1.00 20.790          O  
ATOM    174  CB  SER A  11     -11.208 -13.328   0.690  1.00 28.780          C  
ATOM    175  OG  SER A  11     -11.854 -14.574   0.711  1.00 28.780          O  
ATOM    176  H   SER A  11      -9.136 -14.378  -0.399  1.00 24.680          H  
ATOM    177  HA  SER A  11     -11.546 -13.029  -1.396  1.00 24.660          H  
ATOM    178 1HB  SER A  11     -10.365 -13.355   1.378  1.00 34.530          H  
ATOM    179 2HB  SER A  11     -11.893 -12.560   1.043  1.00 34.530          H  
ATOM    180  HG  SER A  11     -12.021 -14.775   1.668  1.00 34.530          H  
ATOM    181  N   GLN A  12      -8.886 -11.362  -1.098  1.00 20.590          N  
ATOM    182  CA  GLN A  12      -8.206 -10.068  -1.096  1.00 20.770          C  
ATOM    183  C   GLN A  12      -8.319  -9.351   0.232  1.00 20.390          C  
ATOM    184  O   GLN A  12      -8.676  -8.173   0.269  1.00 20.490          O  
ATOM    185  CB  GLN A  12      -8.718  -9.125  -2.191  1.00 29.010          C  
ATOM    186  CG  GLN A  12      -8.477  -9.571  -3.615  1.00 29.010          C  
ATOM    187  CD  GLN A  12      -8.828  -8.430  -4.608  1.00 29.010          C  
ATOM    188  OE1 GLN A  12      -9.147  -7.325  -4.156  1.00 29.010          O  
ATOM    189  NE2 GLN A  12      -8.760  -8.662  -5.923  1.00 29.010          N  
ATOM    190  H   GLN A  12      -8.350 -12.160  -1.439  1.00 24.710          H  
ATOM    191  HA  GLN A  12      -7.147 -10.256  -1.278  1.00 24.920          H  
ATOM    192 1HB  GLN A  12      -9.793  -9.004  -2.076  1.00 34.810          H  
ATOM    193 2HB  GLN A  12      -8.281  -8.146  -2.057  1.00 34.810          H  
ATOM    194 1HG  GLN A  12      -7.446  -9.841  -3.744  1.00 34.810          H  
ATOM    195 2HG  GLN A  12      -9.091 -10.430  -3.801  1.00 34.810          H  
ATOM    196 1HE2 GLN A  12      -8.975  -7.926  -6.565  1.00 34.810          H  
ATOM    197 2HE2 GLN A  12      -8.494  -9.575  -6.311  1.00 34.810          H  
ATOM    198  N   LEU A  13      -8.049 -10.046   1.331  1.00 20.050          N  
ATOM    199  CA  LEU A  13      -8.173  -9.384   2.614  1.00 19.800          C  
ATOM    200  C   LEU A  13      -6.810  -9.073   3.157  1.00 19.540          C  
ATOM    201  O   LEU A  13      -6.565  -7.972   3.653  1.00 19.820          O  
ATOM    202  CB  LEU A  13      -8.938 -10.276   3.592  1.00 27.820          C  
ATOM    203  CG  LEU A  13     -10.376 -10.651   3.175  1.00 27.820          C  
ATOM    204  CD1 LEU A  13     -10.940 -11.604   4.192  1.00 27.820          C  
ATOM    205  CD2 LEU A  13     -11.264  -9.424   3.042  1.00 27.820          C  
ATOM    206  H   LEU A  13      -7.706 -11.005   1.261  1.00 24.060          H  
ATOM    207  HA  LEU A  13      -8.695  -8.441   2.487  1.00 23.760          H  
ATOM    208 1HB  LEU A  13      -8.380 -11.201   3.729  1.00 33.380          H  
ATOM    209 2HB  LEU A  13      -8.993  -9.766   4.552  1.00 33.380          H  
ATOM    210  HG  LEU A  13     -10.339 -11.148   2.229  1.00 33.380          H  
ATOM    211 1HD1 LEU A  13     -11.930 -11.900   3.890  1.00 33.380          H  
ATOM    212 2HD1 LEU A  13     -10.309 -12.475   4.242  1.00 33.380          H  
ATOM    213 3HD1 LEU A  13     -10.987 -11.127   5.177  1.00 33.380          H  
ATOM    214 1HD2 LEU A  13     -12.264  -9.743   2.743  1.00 33.380          H  
ATOM    215 2HD2 LEU A  13     -11.320  -8.905   3.998  1.00 33.380          H  
ATOM    216 3HD2 LEU A  13     -10.872  -8.752   2.281  1.00 33.380          H  
ATOM    217  N   GLN A  14      -5.921 -10.056   3.081  1.00 19.080          N  
ATOM    218  CA  GLN A  14      -4.584  -9.877   3.605  1.00 18.860          C  
ATOM    219  C   GLN A  14      -3.511 -10.035   2.538  1.00 18.370          C  
ATOM    220  O   GLN A  14      -2.509  -9.314   2.566  1.00 18.160          O  
ATOM    221  CB  GLN A  14      -4.380 -10.836   4.771  1.00 26.490          C  
ATOM    222  CG  GLN A  14      -5.288 -10.558   5.978  1.00 26.490          C  
ATOM    223  CD  GLN A  14      -4.936  -9.246   6.646  1.00 26.490          C  
ATOM    224  OE1 GLN A  14      -3.754  -8.966   6.911  1.00 26.490          O  
ATOM    225  NE2 GLN A  14      -5.936  -8.431   6.930  1.00 26.490          N  
ATOM    226  H   GLN A  14      -6.175 -10.939   2.638  1.00 22.900          H  
ATOM    227  HA  GLN A  14      -4.504  -8.863   3.988  1.00 22.630          H  
ATOM    228 1HB  GLN A  14      -4.553 -11.832   4.421  1.00 31.790          H  
ATOM    229 2HB  GLN A  14      -3.379 -10.784   5.125  1.00 31.790          H  
ATOM    230 1HG  GLN A  14      -6.320 -10.493   5.638  1.00 31.790          H  
ATOM    231 2HG  GLN A  14      -5.205 -11.336   6.706  1.00 31.790          H  
ATOM    232 1HE2 GLN A  14      -5.772  -7.546   7.369  1.00 31.790          H  
ATOM    233 2HE2 GLN A  14      -6.878  -8.678   6.716  1.00 31.790          H  
ATOM    234  N   PHE A  15      -3.719 -10.965   1.584  1.00 18.310          N  
ATOM    235  CA  PHE A  15      -2.721 -11.321   0.556  1.00 18.000          C  
ATOM    236  C   PHE A  15      -1.437 -11.932   1.127  1.00 17.130          C  
ATOM    237  O   PHE A  15      -0.397 -11.939   0.470  1.00 17.010          O  
ATOM    238  CB  PHE A  15      -2.318 -10.091  -0.268  1.00 25.320          C  
ATOM    239  CG  PHE A  15      -3.443  -9.378  -0.963  1.00 25.320          C  
ATOM    240  CD1 PHE A  15      -4.051  -8.264  -0.389  1.00 25.320          C  
ATOM    241  CD2 PHE A  15      -3.859  -9.786  -2.216  1.00 25.320          C  
ATOM    242  CE1 PHE A  15      -5.049  -7.591  -1.051  1.00 25.320          C  
ATOM    243  CE2 PHE A  15      -4.844  -9.108  -2.880  1.00 25.320          C  
ATOM    244  CZ  PHE A  15      -5.439  -8.006  -2.296  1.00 25.320          C  
ATOM    245  H   PHE A  15      -4.593 -11.490   1.575  1.00 21.970          H  
ATOM    246  HA  PHE A  15      -3.167 -12.041  -0.106  1.00 21.600          H  
ATOM    247 1HB  PHE A  15      -1.778  -9.375   0.340  1.00 30.390          H  
ATOM    248 2HB  PHE A  15      -1.620 -10.414  -1.037  1.00 30.390          H  
ATOM    249  HD1 PHE A  15      -3.726  -7.923   0.598  1.00 30.390          H  
ATOM    250  HD2 PHE A  15      -3.383 -10.650  -2.683  1.00 30.390          H  
ATOM    251  HE1 PHE A  15      -5.523  -6.722  -0.590  1.00 30.390          H  
ATOM    252  HE2 PHE A  15      -5.154  -9.436  -3.874  1.00 30.390          H  
ATOM    253  HZ  PHE A  15      -6.222  -7.464  -2.828  1.00 30.390          H  
ATOM    254  N   LEU A  16      -1.517 -12.457   2.337  1.00 16.610          N  
ATOM    255  CA  LEU A  16      -0.387 -13.039   3.045  1.00 15.860          C  
ATOM    256  C   LEU A  16      -0.486 -14.546   3.084  1.00 15.220          C  
ATOM    257  O   LEU A  16      -1.560 -15.099   2.861  1.00 15.220          O  
ATOM    258  CB  LEU A  16      -0.396 -12.520   4.471  1.00 22.500          C  
ATOM    259  CG  LEU A  16      -0.505 -11.004   4.603  1.00 22.500          C  
ATOM    260  CD1 LEU A  16      -0.539 -10.687   6.007  1.00 22.500          C  
ATOM    261  CD2 LEU A  16       0.576 -10.283   3.898  1.00 22.500          C  
ATOM    262  H   LEU A  16      -2.410 -12.426   2.797  1.00 19.930          H  
ATOM    263  HA  LEU A  16       0.539 -12.773   2.536  1.00 19.030          H  
ATOM    264 1HB  LEU A  16      -1.240 -12.966   4.995  1.00 27.000          H  
ATOM    265 2HB  LEU A  16       0.523 -12.842   4.966  1.00 27.000          H  
ATOM    266  HG  LEU A  16      -1.407 -10.695   4.184  1.00 27.000          H  
ATOM    267 1HD1 LEU A  16      -0.659  -9.618   6.142  1.00 27.000          H  
ATOM    268 2HD1 LEU A  16      -1.357 -11.193   6.467  1.00 27.000          H  
ATOM    269 3HD1 LEU A  16       0.386 -11.018   6.453  1.00 27.000          H  
ATOM    270 1HD2 LEU A  16       0.423  -9.214   4.019  1.00 27.000          H  
ATOM    271 2HD2 LEU A  16       1.470 -10.548   4.301  1.00 27.000          H  
ATOM    272 3HD2 LEU A  16       0.566 -10.511   2.835  1.00 27.000          H  
ATOM    273  N   THR A  17       0.626 -15.219   3.368  1.00 14.800          N  
ATOM    274  CA  THR A  17       0.563 -16.665   3.531  1.00 14.290          C  
ATOM    275  C   THR A  17       0.468 -17.040   5.010  1.00 13.810          C  
ATOM    276  O   THR A  17       1.312 -16.691   5.848  1.00 13.610          O  
ATOM    277  CB  THR A  17       1.727 -17.356   2.800  1.00 20.210          C  
ATOM    278  OG1 THR A  17       1.592 -17.102   1.401  1.00 20.210          O  
ATOM    279  CG2 THR A  17       1.765 -18.853   3.073  1.00 20.210          C  
ATOM    280  H   THR A  17       1.513 -14.727   3.527  1.00 17.760          H  
ATOM    281  HA  THR A  17      -0.348 -17.020   3.052  1.00 17.150          H  
ATOM    282  HB  THR A  17       2.628 -16.924   3.110  1.00 24.250          H  
ATOM    283  HG1 THR A  17       1.690 -16.154   1.262  1.00 24.250          H  
ATOM    284 1HG2 THR A  17       2.601 -19.295   2.536  1.00 24.250          H  
ATOM    285 2HG2 THR A  17       1.890 -19.037   4.145  1.00 24.250          H  
ATOM    286 3HG2 THR A  17       0.860 -19.304   2.740  1.00 24.250          H  
ATOM    287  N   ALA A  18      -0.584 -17.791   5.318  1.00 13.800          N  
ATOM    288  CA  ALA A  18      -0.913 -18.190   6.675  1.00 13.560          C  
ATOM    289  C   ALA A  18       0.260 -18.867   7.347  1.00 12.970          C  
ATOM    290  O   ALA A  18       0.961 -19.686   6.749  1.00 12.700          O  
ATOM    291  CB  ALA A  18      -2.109 -19.118   6.679  1.00 19.080          C  
ATOM    292  H   ALA A  18      -1.202 -18.051   4.567  1.00 16.560          H  
ATOM    293  HA  ALA A  18      -1.156 -17.291   7.240  1.00 16.270          H  
ATOM    294 1HB  ALA A  18      -2.356 -19.395   7.698  1.00 22.900          H  
ATOM    295 2HB  ALA A  18      -2.957 -18.615   6.230  1.00 22.900          H  
ATOM    296 3HB  ALA A  18      -1.865 -20.014   6.115  1.00 22.900          H  
ATOM    297  N   GLY A  19       0.440 -18.502   8.605  1.00 12.940          N  
ATOM    298  CA  GLY A  19       1.525 -18.971   9.435  1.00 12.590          C  
ATOM    299  C   GLY A  19       1.269 -20.190  10.292  1.00 12.650          C  
ATOM    300  O   GLY A  19       0.212 -20.826  10.229  1.00 12.790          O  
ATOM    301  H   GLY A  19      -0.213 -17.840   8.981  1.00 15.530          H  
ATOM    302 1HA  GLY A  19       2.412 -19.132   8.822  1.00 15.110          H  
ATOM    303 2HA  GLY A  19       1.752 -18.157  10.109  1.00 15.110          H  
ATOM    304  N   THR A  20       2.261 -20.465  11.140  1.00 12.700          N  
ATOM    305  CA  THR A  20       2.236 -21.591  12.079  1.00 12.930          C  
ATOM    306  C   THR A  20       2.560 -21.097  13.479  1.00 12.530          C  
ATOM    307  O   THR A  20       3.099 -20.006  13.645  1.00 12.230          O  
ATOM    308  CB  THR A  20       3.243 -22.693  11.688  1.00 18.010          C  
ATOM    309  OG1 THR A  20       4.583 -22.184  11.793  1.00 18.010          O  
ATOM    310  CG2 THR A  20       2.992 -23.133  10.253  1.00 18.010          C  
ATOM    311  H   THR A  20       3.081 -19.852  11.073  1.00 15.240          H  
ATOM    312  HA  THR A  20       1.235 -22.022  12.092  1.00 15.520          H  
ATOM    313  HB  THR A  20       3.131 -23.546  12.355  1.00 21.610          H  
ATOM    314  HG1 THR A  20       4.819 -22.050  12.729  1.00 21.610          H  
ATOM    315 1HG2 THR A  20       3.706 -23.910   9.984  1.00 21.610          H  
ATOM    316 2HG2 THR A  20       1.978 -23.521  10.165  1.00 21.610          H  
ATOM    317 3HG2 THR A  20       3.114 -22.290   9.579  1.00 21.610          H  
ATOM    318  N   ALA A  21       2.275 -21.898  14.503  1.00 12.670          N  
ATOM    319  CA  ALA A  21       2.559 -21.433  15.861  1.00 12.530          C  
ATOM    320  C   ALA A  21       4.033 -21.115  15.991  1.00 12.440          C  
ATOM    321  O   ALA A  21       4.883 -21.852  15.481  1.00 12.660          O  
ATOM    322  CB  ALA A  21       2.143 -22.469  16.892  1.00 17.600          C  
ATOM    323  H   ALA A  21       1.850 -22.802  14.345  1.00 15.200          H  
ATOM    324  HA  ALA A  21       1.994 -20.518  16.046  1.00 15.040          H  
ATOM    325 1HB  ALA A  21       2.354 -22.094  17.899  1.00 21.120          H  
ATOM    326 2HB  ALA A  21       1.079 -22.662  16.797  1.00 21.120          H  
ATOM    327 3HB  ALA A  21       2.698 -23.392  16.735  1.00 21.120          H  
ATOM    328  N   VAL A  22       4.333 -20.042  16.720  1.00 12.240          N  
ATOM    329  CA  VAL A  22       5.717 -19.613  16.959  1.00 12.310          C  
ATOM    330  C   VAL A  22       6.509 -20.575  17.835  1.00 12.690          C  
ATOM    331  O   VAL A  22       7.747 -20.531  17.865  1.00 12.900          O  
ATOM    332  CB  VAL A  22       5.753 -18.217  17.602  1.00 17.210          C  
ATOM    333  CG1 VAL A  22       5.136 -17.245  16.697  1.00 17.210          C  
ATOM    334  CG2 VAL A  22       5.013 -18.228  18.938  1.00 17.210          C  
ATOM    335  H   VAL A  22       3.546 -19.498  17.092  1.00 14.690          H  
ATOM    336  HA  VAL A  22       6.214 -19.551  15.991  1.00 14.770          H  
ATOM    337  HB  VAL A  22       6.787 -17.913  17.747  1.00 20.650          H  
ATOM    338 1HG1 VAL A  22       5.200 -16.265  17.159  1.00 20.650          H  
ATOM    339 2HG1 VAL A  22       5.666 -17.251  15.764  1.00 20.650          H  
ATOM    340 3HG1 VAL A  22       4.120 -17.506  16.525  1.00 20.650          H  
ATOM    341 1HG2 VAL A  22       5.021 -17.244  19.358  1.00 20.650          H  
ATOM    342 2HG2 VAL A  22       3.987 -18.526  18.798  1.00 20.650          H  
ATOM    343 3HG2 VAL A  22       5.489 -18.916  19.631  1.00 20.650          H  
ATOM    344  N   SER A  23       5.779 -21.377  18.590  1.00 12.870          N  
ATOM    345  CA  SER A  23       6.314 -22.360  19.505  1.00 13.340          C  
ATOM    346  C   SER A  23       5.265 -23.393  19.840  1.00 13.490          C  
ATOM    347  O   SER A  23       4.082 -23.079  19.950  1.00 13.420          O  
ATOM    348  CB  SER A  23       6.790 -21.721  20.779  1.00 18.490          C  
ATOM    349  OG  SER A  23       7.338 -22.689  21.631  1.00 18.490          O  
ATOM    350  H   SER A  23       4.776 -21.306  18.481  1.00 15.440          H  
ATOM    351  HA  SER A  23       7.151 -22.865  19.024  1.00 16.010          H  
ATOM    352 1HB  SER A  23       7.526 -20.968  20.559  1.00 22.190          H  
ATOM    353 2HB  SER A  23       5.957 -21.226  21.278  1.00 22.190          H  
ATOM    354  HG  SER A  23       7.722 -22.173  22.387  1.00 22.190          H  
ATOM    355  N   ASP A  24       5.699 -24.621  20.079  1.00 13.750          N  
ATOM    356  CA  ASP A  24       4.809 -25.697  20.508  1.00 13.990          C  
ATOM    357  C   ASP A  24       4.138 -25.366  21.844  1.00 13.920          C  
ATOM    358  O   ASP A  24       3.114 -25.949  22.202  1.00 14.090          O  
ATOM    359  CB  ASP A  24       5.589 -27.001  20.658  1.00 19.490          C  
ATOM    360  CG  ASP A  24       6.051 -27.594  19.336  1.00 19.490          C  
ATOM    361  OD1 ASP A  24       5.582 -27.183  18.299  1.00 19.490          O  
ATOM    362  OD2 ASP A  24       6.898 -28.448  19.382  1.00 19.490          O  
ATOM    363  H   ASP A  24       6.683 -24.817  19.954  1.00 16.500          H  
ATOM    364  HA  ASP A  24       4.031 -25.828  19.754  1.00 16.790          H  
ATOM    365 1HB  ASP A  24       6.463 -26.827  21.286  1.00 23.390          H  
ATOM    366 2HB  ASP A  24       4.966 -27.736  21.169  1.00 23.390          H  
ATOM    367  N   SER A  25       4.755 -24.457  22.605  1.00 13.780          N  
ATOM    368  CA  SER A  25       4.273 -24.036  23.911  1.00 13.790          C  
ATOM    369  C   SER A  25       3.071 -23.096  23.850  1.00 13.600          C  
ATOM    370  O   SER A  25       2.446 -22.834  24.884  1.00 13.800          O  
ATOM    371  CB  SER A  25       5.373 -23.305  24.650  1.00 19.300          C  
ATOM    372  OG  SER A  25       5.645 -22.077  24.023  1.00 19.300          O  
ATOM    373  H   SER A  25       5.596 -24.005  22.247  1.00 16.540          H  
ATOM    374  HA  SER A  25       3.985 -24.925  24.471  1.00 16.550          H  
ATOM    375 1HB  SER A  25       5.073 -23.133  25.682  1.00 23.160          H  
ATOM    376 2HB  SER A  25       6.275 -23.914  24.664  1.00 23.160          H  
ATOM    377  HG  SER A  25       6.312 -21.630  24.568  1.00 23.160          H  
ATOM    378  N   SER A  26       2.758 -22.548  22.672  1.00 13.300          N  
ATOM    379  CA  SER A  26       1.656 -21.605  22.573  1.00 13.170          C  
ATOM    380  C   SER A  26       1.071 -21.445  21.188  1.00 13.000          C  
ATOM    381  O   SER A  26       1.738 -21.037  20.237  1.00 13.040          O  
ATOM    382  CB  SER A  26       2.077 -20.242  23.045  1.00 18.490          C  
ATOM    383  OG  SER A  26       1.031 -19.328  22.851  1.00 18.490          O  
ATOM    384  H   SER A  26       3.269 -22.811  21.825  1.00 15.960          H  
ATOM    385  HA  SER A  26       0.861 -21.965  23.226  1.00 15.800          H  
ATOM    386 1HB  SER A  26       2.341 -20.283  24.102  1.00 22.190          H  
ATOM    387 2HB  SER A  26       2.962 -19.920  22.495  1.00 22.190          H  
ATOM    388  HG  SER A  26       1.321 -18.514  23.286  1.00 22.190          H  
ATOM    389  N   HIS A  27      -0.239 -21.605  21.117  1.00 12.910          N  
ATOM    390  CA  HIS A  27      -0.975 -21.473  19.873  1.00 12.840          C  
ATOM    391  C   HIS A  27      -1.757 -20.167  19.873  1.00 12.550          C  
ATOM    392  O   HIS A  27      -2.778 -20.012  19.197  1.00 12.440          O  
ATOM    393  CB  HIS A  27      -1.854 -22.700  19.698  1.00 18.000          C  
ATOM    394  CG  HIS A  27      -1.006 -23.916  19.612  1.00 18.000          C  
ATOM    395  ND1 HIS A  27      -0.504 -24.547  20.736  1.00 18.000          N  
ATOM    396  CD2 HIS A  27      -0.533 -24.605  18.549  1.00 18.000          C  
ATOM    397  CE1 HIS A  27       0.245 -25.570  20.364  1.00 18.000          C  
ATOM    398  NE2 HIS A  27       0.241 -25.630  19.043  1.00 18.000          N  
ATOM    399  H   HIS A  27      -0.728 -21.920  21.944  1.00 15.490          H  
ATOM    400  HA  HIS A  27      -0.280 -21.440  19.033  1.00 15.410          H  
ATOM    401 1HB  HIS A  27      -2.541 -22.797  20.537  1.00 21.600          H  
ATOM    402 2HB  HIS A  27      -2.437 -22.622  18.790  1.00 21.600          H  
ATOM    403  HD2 HIS A  27      -0.723 -24.381  17.499  1.00 21.600          H  
ATOM    404  HE1 HIS A  27       0.778 -26.248  21.033  1.00 21.600          H  
ATOM    405  HE2 HIS A  27       0.734 -26.313  18.483  1.00 21.600          H  
ATOM    406  N   GLN A  28      -1.269 -19.222  20.673  1.00 12.540          N  
ATOM    407  CA  GLN A  28      -1.832 -17.885  20.770  1.00 12.440          C  
ATOM    408  C   GLN A  28      -1.248 -16.961  19.681  1.00 12.140          C  
ATOM    409  O   GLN A  28      -1.956 -16.117  19.113  1.00 12.020          O  
ATOM    410  CB  GLN A  28      -1.505 -17.340  22.172  1.00 17.460          C  
ATOM    411  CG  GLN A  28      -2.166 -18.090  23.315  1.00 17.460          C  
ATOM    412  CD  GLN A  28      -3.634 -17.834  23.360  1.00 17.460          C  
ATOM    413  OE1 GLN A  28      -4.034 -16.679  23.590  1.00 17.460          O  
ATOM    414  NE2 GLN A  28      -4.431 -18.856  23.115  1.00 17.460          N  
ATOM    415  H   GLN A  28      -0.450 -19.443  21.242  1.00 15.050          H  
ATOM    416  HA  GLN A  28      -2.913 -17.941  20.630  1.00 14.930          H  
ATOM    417 1HB  GLN A  28      -0.436 -17.349  22.323  1.00 20.950          H  
ATOM    418 2HB  GLN A  28      -1.812 -16.336  22.251  1.00 20.950          H  
ATOM    419 1HG  GLN A  28      -2.008 -19.158  23.176  1.00 20.950          H  
ATOM    420 2HG  GLN A  28      -1.729 -17.763  24.258  1.00 20.950          H  
ATOM    421 1HE2 GLN A  28      -5.436 -18.729  23.078  1.00 20.950          H  
ATOM    422 2HE2 GLN A  28      -4.047 -19.759  22.922  1.00 20.950          H  
ATOM    423  N   THR A  29       0.049 -17.165  19.372  1.00 12.070          N  
ATOM    424  CA  THR A  29       0.820 -16.348  18.426  1.00 11.800          C  
ATOM    425  C   THR A  29       1.414 -17.212  17.293  1.00 11.800          C  
ATOM    426  O   THR A  29       1.906 -18.320  17.552  1.00 11.960          O  
ATOM    427  CB  THR A  29       1.944 -15.557  19.154  1.00 16.630          C  
ATOM    428  OG1 THR A  29       1.354 -14.693  20.145  1.00 16.630          O  
ATOM    429  CG2 THR A  29       2.731 -14.667  18.156  1.00 16.630          C  
ATOM    430  H   THR A  29       0.537 -17.908  19.847  1.00 14.480          H  
ATOM    431  HA  THR A  29       0.142 -15.631  17.998  1.00 14.160          H  
ATOM    432  HB  THR A  29       2.624 -16.257  19.637  1.00 19.950          H  
ATOM    433  HG1 THR A  29       0.850 -15.232  20.772  1.00 19.950          H  
ATOM    434 1HG2 THR A  29       3.506 -14.120  18.692  1.00 19.950          H  
ATOM    435 2HG2 THR A  29       3.190 -15.266  17.396  1.00 19.950          H  
ATOM    436 3HG2 THR A  29       2.043 -13.960  17.686  1.00 19.950          H  
ATOM    437  N   TYR A  30       1.307 -16.715  16.042  1.00 11.670          N  
ATOM    438  CA  TYR A  30       1.747 -17.416  14.826  1.00 11.710          C  
ATOM    439  C   TYR A  30       2.723 -16.620  13.935  1.00 11.400          C  
ATOM    440  O   TYR A  30       2.587 -15.407  13.766  1.00 11.230          O  
ATOM    441  CB  TYR A  30       0.487 -17.763  14.012  1.00 16.380          C  
ATOM    442  CG  TYR A  30      -0.467 -18.673  14.759  1.00 16.380          C  
ATOM    443  CD1 TYR A  30      -1.291 -18.156  15.755  1.00 16.380          C  
ATOM    444  CD2 TYR A  30      -0.537 -20.004  14.452  1.00 16.380          C  
ATOM    445  CE1 TYR A  30      -2.112 -18.972  16.436  1.00 16.380          C  
ATOM    446  CE2 TYR A  30      -1.378 -20.831  15.138  1.00 16.380          C  
ATOM    447  CZ  TYR A  30      -2.155 -20.321  16.136  1.00 16.380          C  
ATOM    448  OH  TYR A  30      -2.998 -21.140  16.831  1.00 16.380          O  
ATOM    449  H   TYR A  30       0.862 -15.799  15.954  1.00 14.000          H  
ATOM    450  HA  TYR A  30       2.247 -18.327  15.129  1.00 14.050          H  
ATOM    451 1HB  TYR A  30      -0.037 -16.863  13.755  1.00 19.650          H  
ATOM    452 2HB  TYR A  30       0.777 -18.254  13.083  1.00 19.650          H  
ATOM    453  HD1 TYR A  30      -1.275 -17.095  16.011  1.00 19.650          H  
ATOM    454  HD2 TYR A  30       0.068 -20.396  13.668  1.00 19.650          H  
ATOM    455  HE1 TYR A  30      -2.736 -18.557  17.224  1.00 19.650          H  
ATOM    456  HE2 TYR A  30      -1.425 -21.890  14.893  1.00 19.650          H  
ATOM    457  HH  TYR A  30      -3.220 -20.708  17.682  1.00 19.650          H  
ATOM    458  N   LYS A  31       3.675 -17.317  13.306  1.00 11.380          N  
ATOM    459  CA  LYS A  31       4.635 -16.686  12.383  1.00 11.120          C  
ATOM    460  C   LYS A  31       4.104 -16.690  10.962  1.00 11.240          C  
ATOM    461  O   LYS A  31       3.974 -17.755  10.354  1.00 11.520          O  
ATOM    462  CB  LYS A  31       5.983 -17.409  12.392  1.00 15.670          C  
ATOM    463  CG  LYS A  31       7.049 -16.724  11.514  1.00 15.670          C  
ATOM    464  CD  LYS A  31       8.388 -17.443  11.568  1.00 15.670          C  
ATOM    465  CE  LYS A  31       9.415 -16.756  10.666  1.00 15.670          C  
ATOM    466  NZ  LYS A  31      10.712 -17.496  10.626  1.00 15.670          N  
ATOM    467  H   LYS A  31       3.708 -18.323  13.465  1.00 13.660          H  
ATOM    468  HA  LYS A  31       4.782 -15.644  12.676  1.00 13.340          H  
ATOM    469 1HB  LYS A  31       6.353 -17.490  13.401  1.00 18.810          H  
ATOM    470 2HB  LYS A  31       5.845 -18.426  12.019  1.00 18.810          H  
ATOM    471 1HG  LYS A  31       6.710 -16.714  10.474  1.00 18.810          H  
ATOM    472 2HG  LYS A  31       7.175 -15.689  11.833  1.00 18.810          H  
ATOM    473 1HD  LYS A  31       8.759 -17.444  12.595  1.00 18.810          H  
ATOM    474 2HD  LYS A  31       8.260 -18.476  11.242  1.00 18.810          H  
ATOM    475 1HE  LYS A  31       9.013 -16.689   9.655  1.00 18.810          H  
ATOM    476 2HE  LYS A  31       9.595 -15.750  11.041  1.00 18.810          H  
ATOM    477 1HZ  LYS A  31      11.361 -17.009  10.022  1.00 18.810          H  
ATOM    478 2HZ  LYS A  31      11.099 -17.555  11.556  1.00 18.810          H  
ATOM    479 3HZ  LYS A  31      10.557 -18.428  10.268  1.00 18.810          H  
ATOM    480  N   VAL A  32       3.829 -15.492  10.446  1.00 11.120          N  
ATOM    481  CA  VAL A  32       3.195 -15.213   9.156  1.00 11.330          C  
ATOM    482  C   VAL A  32       4.152 -14.754   8.067  1.00 11.300          C  
ATOM    483  O   VAL A  32       4.967 -13.837   8.250  1.00 11.120          O  
ATOM    484  CB  VAL A  32       2.108 -14.132   9.362  1.00 15.780          C  
ATOM    485  CG1 VAL A  32       1.422 -13.721   8.018  1.00 15.780          C  
ATOM    486  CG2 VAL A  32       1.091 -14.661  10.338  1.00 15.780          C  
ATOM    487  H   VAL A  32       4.056 -14.684  11.028  1.00 13.340          H  
ATOM    488  HA  VAL A  32       2.711 -16.128   8.810  1.00 13.600          H  
ATOM    489  HB  VAL A  32       2.571 -13.248   9.773  1.00 18.930          H  
ATOM    490 1HG1 VAL A  32       0.671 -12.956   8.219  1.00 18.930          H  
ATOM    491 2HG1 VAL A  32       2.155 -13.313   7.326  1.00 18.930          H  
ATOM    492 3HG1 VAL A  32       0.941 -14.592   7.565  1.00 18.930          H  
ATOM    493 1HG2 VAL A  32       0.351 -13.916  10.492  1.00 18.930          H  
ATOM    494 2HG2 VAL A  32       0.629 -15.549   9.930  1.00 18.930          H  
ATOM    495 3HG2 VAL A  32       1.572 -14.904  11.288  1.00 18.930          H  
ATOM    496  N   SER A  33       4.029 -15.359   6.891  1.00 11.600          N  
ATOM    497  CA  SER A  33       4.886 -15.010   5.775  1.00 11.730          C  
ATOM    498  C   SER A  33       4.329 -13.754   5.123  1.00 11.950          C  
ATOM    499  O   SER A  33       3.524 -13.799   4.177  1.00 12.150          O  
ATOM    500  CB  SER A  33       4.977 -16.163   4.803  1.00 16.370          C  
ATOM    501  OG  SER A  33       5.629 -17.275   5.364  1.00 16.370          O  
ATOM    502  H   SER A  33       3.299 -16.060   6.736  1.00 13.920          H  
ATOM    503  HA  SER A  33       5.884 -14.789   6.153  1.00 14.080          H  
ATOM    504 1HB  SER A  33       3.991 -16.444   4.574  1.00 19.640          H  
ATOM    505 2HB  SER A  33       5.461 -15.859   3.881  1.00 19.640          H  
ATOM    506  HG  SER A  33       5.677 -17.933   4.663  1.00 19.640          H  
ATOM    507  N   PHE A  34       4.650 -12.617   5.737  1.00 12.080          N  
ATOM    508  CA  PHE A  34       4.095 -11.352   5.307  1.00 12.410          C  
ATOM    509  C   PHE A  34       4.690 -10.958   3.985  1.00 12.830          C  
ATOM    510  O   PHE A  34       5.905 -10.944   3.876  1.00 12.800          O  
ATOM    511  CB  PHE A  34       4.387 -10.257   6.305  1.00 17.240          C  
ATOM    512  CG  PHE A  34       3.782  -8.968   5.944  1.00 17.240          C  
ATOM    513  CD1 PHE A  34       2.491  -8.737   6.269  1.00 17.240          C  
ATOM    514  CD2 PHE A  34       4.476  -8.002   5.244  1.00 17.240          C  
ATOM    515  CE1 PHE A  34       1.867  -7.587   5.928  1.00 17.240          C  
ATOM    516  CE2 PHE A  34       3.856  -6.830   4.893  1.00 17.240          C  
ATOM    517  CZ  PHE A  34       2.546  -6.624   5.235  1.00 17.240          C  
ATOM    518  H   PHE A  34       5.330 -12.653   6.517  1.00 14.500          H  
ATOM    519  HA  PHE A  34       3.032 -11.485   5.219  1.00 14.890          H  
ATOM    520 1HB  PHE A  34       3.975 -10.562   7.227  1.00 20.690          H  
ATOM    521 2HB  PHE A  34       5.452 -10.134   6.436  1.00 20.690          H  
ATOM    522  HD1 PHE A  34       1.961  -9.487   6.806  1.00 20.690          H  
ATOM    523  HD2 PHE A  34       5.520  -8.175   4.960  1.00 20.690          H  
ATOM    524  HE1 PHE A  34       0.834  -7.440   6.213  1.00 20.690          H  
ATOM    525  HE2 PHE A  34       4.396  -6.063   4.343  1.00 20.690          H  
ATOM    526  HZ  PHE A  34       2.054  -5.697   4.960  1.00 20.690          H  
ATOM    527  N   ILE A  35       3.887 -10.580   2.998  1.00 13.370          N  
ATOM    528  CA  ILE A  35       4.457 -10.219   1.715  1.00 13.880          C  
ATOM    529  C   ILE A  35       4.388  -8.727   1.405  1.00 14.260          C  
ATOM    530  O   ILE A  35       3.319  -8.173   1.133  1.00 14.690          O  
ATOM    531  CB  ILE A  35       3.740 -11.002   0.598  1.00 19.230          C  
ATOM    532  CG1 ILE A  35       3.903 -12.520   0.859  1.00 19.230          C  
ATOM    533  CG2 ILE A  35       4.357 -10.614  -0.757  1.00 19.230          C  
ATOM    534  CD1 ILE A  35       3.017 -13.425   0.030  1.00 19.230          C  
ATOM    535  H   ILE A  35       2.887 -10.567   3.124  1.00 16.040          H  
ATOM    536  HA  ILE A  35       5.501 -10.513   1.710  1.00 16.660          H  
ATOM    537  HB  ILE A  35       2.671 -10.774   0.606  1.00 23.070          H  
ATOM    538 1HG1 ILE A  35       4.931 -12.780   0.662  1.00 23.070          H  
ATOM    539 2HG1 ILE A  35       3.689 -12.723   1.898  1.00 23.070          H  
ATOM    540 1HG2 ILE A  35       3.871 -11.158  -1.558  1.00 23.070          H  
ATOM    541 2HG2 ILE A  35       4.228  -9.555  -0.932  1.00 23.070          H  
ATOM    542 3HG2 ILE A  35       5.420 -10.859  -0.740  1.00 23.070          H  
ATOM    543 1HD1 ILE A  35       3.220 -14.460   0.300  1.00 23.070          H  
ATOM    544 2HD1 ILE A  35       1.967 -13.191   0.238  1.00 23.070          H  
ATOM    545 3HD1 ILE A  35       3.213 -13.288  -1.025  1.00 23.070          H  
ATOM    546  N   GLU A  36       5.555  -8.098   1.353  1.00 14.210          N  
ATOM    547  CA  GLU A  36       5.657  -6.684   1.036  1.00 14.660          C  
ATOM    548  C   GLU A  36       6.215  -6.517  -0.363  1.00 14.930          C  
ATOM    549  O   GLU A  36       7.415  -6.651  -0.574  1.00 14.660          O  
ATOM    550  CB  GLU A  36       6.573  -5.967   2.016  1.00 20.340          C  
ATOM    551  CG  GLU A  36       6.687  -4.464   1.781  1.00 20.340          C  
ATOM    552  CD  GLU A  36       7.619  -3.837   2.732  1.00 20.340          C  
ATOM    553  OE1 GLU A  36       7.465  -4.053   3.916  1.00 20.340          O  
ATOM    554  OE2 GLU A  36       8.526  -3.167   2.299  1.00 20.340          O  
ATOM    555  H   GLU A  36       6.396  -8.636   1.584  1.00 17.050          H  
ATOM    556  HA  GLU A  36       4.664  -6.235   1.074  1.00 17.590          H  
ATOM    557 1HB  GLU A  36       6.228  -6.131   3.028  1.00 24.410          H  
ATOM    558 2HB  GLU A  36       7.572  -6.390   1.949  1.00 24.410          H  
ATOM    559 1HG  GLU A  36       7.042  -4.278   0.768  1.00 24.410          H  
ATOM    560 2HG  GLU A  36       5.701  -4.012   1.882  1.00 24.410          H  
ATOM    561  N   ASN A  37       5.361  -6.277  -1.343  1.00 15.620          N  
ATOM    562  CA  ASN A  37       5.824  -6.139  -2.725  1.00 16.120          C  
ATOM    563  C   ASN A  37       6.708  -7.321  -3.157  1.00 15.800          C  
ATOM    564  O   ASN A  37       7.725  -7.146  -3.829  1.00 15.980          O  
ATOM    565  CB  ASN A  37       6.563  -4.823  -2.883  1.00 22.370          C  
ATOM    566  CG  ASN A  37       5.678  -3.654  -2.583  1.00 22.370          C  
ATOM    567  OD1 ASN A  37       4.501  -3.627  -2.974  1.00 22.370          O  
ATOM    568  ND2 ASN A  37       6.210  -2.681  -1.884  1.00 22.370          N  
ATOM    569  H   ASN A  37       4.377  -6.179  -1.125  1.00 18.740          H  
ATOM    570  HA  ASN A  37       4.951  -6.132  -3.380  1.00 19.340          H  
ATOM    571 1HB  ASN A  37       7.434  -4.789  -2.230  1.00 26.840          H  
ATOM    572 2HB  ASN A  37       6.922  -4.732  -3.908  1.00 26.840          H  
ATOM    573 1HD2 ASN A  37       5.664  -1.876  -1.650  1.00 26.840          H  
ATOM    574 2HD2 ASN A  37       7.163  -2.742  -1.577  1.00 26.840          H  
ATOM    575  N   GLY A  38       6.311  -8.525  -2.755  1.00 15.530          N  
ATOM    576  CA  GLY A  38       7.023  -9.763  -3.061  1.00 15.550          C  
ATOM    577  C   GLY A  38       8.053 -10.192  -1.998  1.00 14.670          C  
ATOM    578  O   GLY A  38       8.534 -11.327  -2.032  1.00 14.550          O  
ATOM    579  H   GLY A  38       5.454  -8.577  -2.227  1.00 18.640          H  
ATOM    580 1HA  GLY A  38       6.295 -10.563  -3.197  1.00 18.660          H  
ATOM    581 2HA  GLY A  38       7.530  -9.648  -4.017  1.00 18.660          H  
ATOM    582  N   VAL A  39       8.374  -9.320  -1.046  1.00 14.210          N  
ATOM    583  CA  VAL A  39       9.356  -9.635  -0.010  1.00 13.500          C  
ATOM    584  C   VAL A  39       8.731 -10.322   1.194  1.00 12.840          C  
ATOM    585  O   VAL A  39       7.796  -9.800   1.793  1.00 12.890          O  
ATOM    586  CB  VAL A  39      10.052  -8.336   0.454  1.00 19.180          C  
ATOM    587  CG1 VAL A  39      11.047  -8.620   1.599  1.00 19.180          C  
ATOM    588  CG2 VAL A  39      10.740  -7.696  -0.742  1.00 19.180          C  
ATOM    589  H   VAL A  39       7.952  -8.388  -1.048  1.00 17.050          H  
ATOM    590  HA  VAL A  39      10.106 -10.299  -0.440  1.00 16.200          H  
ATOM    591  HB  VAL A  39       9.303  -7.648   0.839  1.00 23.020          H  
ATOM    592 1HG1 VAL A  39      11.511  -7.685   1.909  1.00 23.020          H  
ATOM    593 2HG1 VAL A  39      10.531  -9.056   2.456  1.00 23.020          H  
ATOM    594 3HG1 VAL A  39      11.816  -9.309   1.253  1.00 23.020          H  
ATOM    595 1HG2 VAL A  39      11.214  -6.765  -0.433  1.00 23.020          H  
ATOM    596 2HG2 VAL A  39      11.490  -8.376  -1.137  1.00 23.020          H  
ATOM    597 3HG2 VAL A  39       9.999  -7.481  -1.519  1.00 23.020          H  
ATOM    598  N   ILE A  40       9.257 -11.475   1.597  1.00 12.390          N  
ATOM    599  CA  ILE A  40       8.649 -12.151   2.738  1.00 11.860          C  
ATOM    600  C   ILE A  40       9.295 -11.777   4.071  1.00 11.220          C  
ATOM    601  O   ILE A  40      10.503 -11.937   4.257  1.00 11.110          O  
ATOM    602  CB  ILE A  40       8.617 -13.673   2.557  1.00 16.820          C  
ATOM    603  CG1 ILE A  40       7.754 -13.995   1.318  1.00 16.820          C  
ATOM    604  CG2 ILE A  40       8.007 -14.312   3.818  1.00 16.820          C  
ATOM    605  CD1 ILE A  40       7.811 -15.422   0.842  1.00 16.820          C  
ATOM    606  H   ILE A  40      10.043 -11.879   1.104  1.00 14.870          H  
ATOM    607  HA  ILE A  40       7.619 -11.852   2.769  1.00 14.230          H  
ATOM    608  HB  ILE A  40       9.619 -14.058   2.388  1.00 20.180          H  
ATOM    609 1HG1 ILE A  40       6.728 -13.762   1.561  1.00 20.180          H  
ATOM    610 2HG1 ILE A  40       8.068 -13.353   0.494  1.00 20.180          H  
ATOM    611 1HG2 ILE A  40       7.951 -15.385   3.716  1.00 20.180          H  
ATOM    612 2HG2 ILE A  40       8.608 -14.086   4.697  1.00 20.180          H  
ATOM    613 3HG2 ILE A  40       7.008 -13.905   3.955  1.00 20.180          H  
ATOM    614 1HD1 ILE A  40       7.166 -15.530  -0.030  1.00 20.180          H  
ATOM    615 2HD1 ILE A  40       8.836 -15.672   0.567  1.00 20.180          H  
ATOM    616 3HD1 ILE A  40       7.471 -16.100   1.617  1.00 20.180          H  
ATOM    617  N   LYS A  41       8.462 -11.286   4.995  1.00 10.990          N  
ATOM    618  CA  LYS A  41       8.897 -10.847   6.313  1.00 10.550          C  
ATOM    619  C   LYS A  41       8.305 -11.659   7.477  1.00 10.380          C  
ATOM    620  O   LYS A  41       7.208 -12.229   7.407  1.00 10.660          O  
ATOM    621  CB  LYS A  41       8.593  -9.355   6.485  1.00 14.950          C  
ATOM    622  CG  LYS A  41       9.390  -8.467   5.528  1.00 14.950          C  
ATOM    623  CD  LYS A  41       9.164  -6.968   5.771  1.00 14.950          C  
ATOM    624  CE  LYS A  41      10.061  -6.136   4.825  1.00 14.950          C  
ATOM    625  NZ  LYS A  41       9.909  -4.656   5.010  1.00 14.950          N  
ATOM    626  H   LYS A  41       7.483 -11.192   4.727  1.00 13.190          H  
ATOM    627  HA  LYS A  41       9.980 -10.968   6.362  1.00 12.660          H  
ATOM    628 1HB  LYS A  41       7.540  -9.172   6.307  1.00 17.940          H  
ATOM    629 2HB  LYS A  41       8.814  -9.050   7.503  1.00 17.940          H  
ATOM    630 1HG  LYS A  41      10.453  -8.695   5.625  1.00 17.940          H  
ATOM    631 2HG  LYS A  41       9.082  -8.699   4.505  1.00 17.940          H  
ATOM    632 1HD  LYS A  41       8.117  -6.717   5.569  1.00 17.940          H  
ATOM    633 2HD  LYS A  41       9.391  -6.713   6.812  1.00 17.940          H  
ATOM    634 1HE  LYS A  41      11.104  -6.399   5.007  1.00 17.940          H  
ATOM    635 2HE  LYS A  41       9.805  -6.384   3.793  1.00 17.940          H  
ATOM    636 1HZ  LYS A  41      10.515  -4.176   4.356  1.00 17.940          H  
ATOM    637 2HZ  LYS A  41       8.944  -4.383   4.826  1.00 17.940          H  
ATOM    638 3HZ  LYS A  41      10.143  -4.367   5.937  1.00 17.940          H  
ATOM    639  N   ASN A  42       9.019 -11.647   8.600  1.00 10.140          N  
ATOM    640  CA  ASN A  42       8.638 -12.361   9.817  1.00  9.980          C  
ATOM    641  C   ASN A  42       7.597 -11.644  10.673  1.00 10.030          C  
ATOM    642  O   ASN A  42       7.936 -11.031  11.684  1.00  9.950          O  
ATOM    643  CB  ASN A  42       9.900 -12.664  10.609  1.00 14.040          C  
ATOM    644  CG  ASN A  42      10.726 -11.413  10.884  1.00 14.040          C  
ATOM    645  OD1 ASN A  42      10.770 -10.497  10.030  1.00 14.040          O  
ATOM    646  ND2 ASN A  42      11.390 -11.356  12.011  1.00 14.040          N  
ATOM    647  H   ASN A  42       9.898 -11.135   8.628  1.00 12.170          H  
ATOM    648  HA  ASN A  42       8.188 -13.310   9.522  1.00 11.980          H  
ATOM    649 1HB  ASN A  42       9.632 -13.130  11.554  1.00 16.840          H  
ATOM    650 2HB  ASN A  42      10.512 -13.375  10.056  1.00 16.840          H  
ATOM    651 1HD2 ASN A  42      11.956 -10.550  12.209  1.00 16.840          H  
ATOM    652 2HD2 ASN A  42      11.347 -12.115  12.654  1.00 16.840          H  
ATOM    653  N   ALA A  43       6.346 -11.637  10.201  1.00 10.270          N  
ATOM    654  CA  ALA A  43       5.265 -10.939  10.901  1.00 10.410          C  
ATOM    655  C   ALA A  43       4.613 -11.884  11.908  1.00 10.520          C  
ATOM    656  O   ALA A  43       4.564 -13.091  11.679  1.00 10.580          O  
ATOM    657  CB  ALA A  43       4.256 -10.405   9.910  1.00 14.520          C  
ATOM    658  H   ALA A  43       6.133 -12.191   9.353  1.00 12.320          H  
ATOM    659  HA  ALA A  43       5.693 -10.104  11.455  1.00 12.490          H  
ATOM    660 1HB  ALA A  43       3.477  -9.872  10.437  1.00 17.420          H  
ATOM    661 2HB  ALA A  43       4.756  -9.728   9.227  1.00 17.420          H  
ATOM    662 3HB  ALA A  43       3.831 -11.243   9.366  1.00 17.420          H  
ATOM    663  N   PHE A  44       4.094 -11.346  13.009  1.00 10.630          N  
ATOM    664  CA  PHE A  44       3.480 -12.216  14.013  1.00 10.810          C  
ATOM    665  C   PHE A  44       2.020 -11.922  14.331  1.00 11.130          C  
ATOM    666  O   PHE A  44       1.631 -10.806  14.695  1.00 11.270          O  
ATOM    667  CB  PHE A  44       4.356 -12.240  15.258  1.00 15.060          C  
ATOM    668  CG  PHE A  44       5.688 -12.879  14.930  1.00 15.060          C  
ATOM    669  CD1 PHE A  44       6.770 -12.133  14.475  1.00 15.060          C  
ATOM    670  CD2 PHE A  44       5.838 -14.236  15.034  1.00 15.060          C  
ATOM    671  CE1 PHE A  44       7.956 -12.746  14.138  1.00 15.060          C  
ATOM    672  CE2 PHE A  44       7.030 -14.847  14.701  1.00 15.060          C  
ATOM    673  CZ  PHE A  44       8.085 -14.101  14.250  1.00 15.060          C  
ATOM    674  H   PHE A  44       4.139 -10.334  13.123  1.00 12.760          H  
ATOM    675  HA  PHE A  44       3.507 -13.224  13.619  1.00 12.970          H  
ATOM    676 1HB  PHE A  44       4.524 -11.231  15.624  1.00 18.070          H  
ATOM    677 2HB  PHE A  44       3.875 -12.818  16.044  1.00 18.070          H  
ATOM    678  HD1 PHE A  44       6.669 -11.050  14.364  1.00 18.070          H  
ATOM    679  HD2 PHE A  44       4.990 -14.821  15.373  1.00 18.070          H  
ATOM    680  HE1 PHE A  44       8.786 -12.143  13.766  1.00 18.070          H  
ATOM    681  HE2 PHE A  44       7.146 -15.913  14.788  1.00 18.070          H  
ATOM    682  HZ  PHE A  44       9.019 -14.591  13.980  1.00 18.070          H  
ATOM    683  N   TYR A  45       1.213 -12.953  14.134  1.00 11.310          N  
ATOM    684  CA  TYR A  45      -0.227 -12.914  14.305  1.00 11.640          C  
ATOM    685  C   TYR A  45      -0.675 -13.338  15.672  1.00 11.740          C  
ATOM    686  O   TYR A  45      -0.244 -14.364  16.184  1.00 11.710          O  
ATOM    687  CB  TYR A  45      -0.894 -13.771  13.252  1.00 16.160          C  
ATOM    688  CG  TYR A  45      -2.364 -13.938  13.394  1.00 16.160          C  
ATOM    689  CD1 TYR A  45      -3.222 -12.926  13.021  1.00 16.160          C  
ATOM    690  CD2 TYR A  45      -2.861 -15.127  13.865  1.00 16.160          C  
ATOM    691  CE1 TYR A  45      -4.562 -13.107  13.115  1.00 16.160          C  
ATOM    692  CE2 TYR A  45      -4.199 -15.310  13.959  1.00 16.160          C  
ATOM    693  CZ  TYR A  45      -5.052 -14.313  13.588  1.00 16.160          C  
ATOM    694  OH  TYR A  45      -6.393 -14.509  13.668  1.00 16.160          O  
ATOM    695  H   TYR A  45       1.656 -13.830  13.861  1.00 13.570          H  
ATOM    696  HA  TYR A  45      -0.552 -11.895  14.166  1.00 13.970          H  
ATOM    697 1HB  TYR A  45      -0.729 -13.313  12.310  1.00 19.400          H  
ATOM    698 2HB  TYR A  45      -0.430 -14.739  13.225  1.00 19.400          H  
ATOM    699  HD1 TYR A  45      -2.827 -11.986  12.639  1.00 19.400          H  
ATOM    700  HD2 TYR A  45      -2.186 -15.922  14.149  1.00 19.400          H  
ATOM    701  HE1 TYR A  45      -5.238 -12.313  12.811  1.00 19.400          H  
ATOM    702  HE2 TYR A  45      -4.585 -16.255  14.316  1.00 19.400          H  
ATOM    703  HH  TYR A  45      -6.567 -15.388  14.014  1.00 19.400          H  
ATOM    704  N   LYS A  46      -1.547 -12.539  16.258  1.00 11.970          N  
ATOM    705  CA  LYS A  46      -2.105 -12.790  17.575  1.00 12.190          C  
ATOM    706  C   LYS A  46      -3.609 -12.986  17.468  1.00 12.480          C  
ATOM    707  O   LYS A  46      -4.314 -12.169  16.866  1.00 12.630          O  
ATOM    708  CB  LYS A  46      -1.761 -11.612  18.471  1.00 16.980          C  
ATOM    709  CG  LYS A  46      -0.277 -11.458  18.706  1.00 16.980          C  
ATOM    710  CD  LYS A  46       0.058 -10.222  19.511  1.00 16.980          C  
ATOM    711  CE  LYS A  46       1.566 -10.129  19.720  1.00 16.980          C  
ATOM    712  NZ  LYS A  46       1.973  -8.875  20.417  1.00 16.980          N  
ATOM    713  H   LYS A  46      -1.831 -11.703  15.740  1.00 14.360          H  
ATOM    714  HA  LYS A  46      -1.671 -13.705  17.987  1.00 14.630          H  
ATOM    715 1HB  LYS A  46      -2.119 -10.696  17.998  1.00 20.370          H  
ATOM    716 2HB  LYS A  46      -2.267 -11.720  19.428  1.00 20.370          H  
ATOM    717 1HG  LYS A  46       0.094 -12.344  19.223  1.00 20.370          H  
ATOM    718 2HG  LYS A  46       0.235 -11.391  17.744  1.00 20.370          H  
ATOM    719 1HD  LYS A  46      -0.281  -9.334  18.967  1.00 20.370          H  
ATOM    720 2HD  LYS A  46      -0.445 -10.246  20.470  1.00 20.370          H  
ATOM    721 1HE  LYS A  46       1.891 -10.982  20.314  1.00 20.370          H  
ATOM    722 2HE  LYS A  46       2.061 -10.168  18.749  1.00 20.370          H  
ATOM    723 1HZ  LYS A  46       2.988  -8.870  20.525  1.00 20.370          H  
ATOM    724 2HZ  LYS A  46       1.692  -8.068  19.861  1.00 20.370          H  
ATOM    725 3HZ  LYS A  46       1.547  -8.807  21.325  1.00 20.370          H  
ATOM    726  N   LYS A  47      -4.123 -14.061  18.050  1.00 12.680          N  
ATOM    727  CA  LYS A  47      -5.568 -14.288  17.965  1.00 13.080          C  
ATOM    728  C   LYS A  47      -6.410 -13.445  18.949  1.00 13.530          C  
ATOM    729  O   LYS A  47      -6.082 -13.328  20.125  1.00 13.600          O  
ATOM    730  CB  LYS A  47      -5.862 -15.767  18.162  1.00 18.150          C  
ATOM    731  CG  LYS A  47      -5.384 -16.662  17.032  1.00 18.150          C  
ATOM    732  CD  LYS A  47      -5.623 -18.163  17.302  1.00 18.150          C  
ATOM    733  CE  LYS A  47      -7.103 -18.563  17.181  1.00 18.150          C  
ATOM    734  NZ  LYS A  47      -7.288 -20.045  17.261  1.00 18.150          N  
ATOM    735  H   LYS A  47      -3.485 -14.735  18.500  1.00 15.220          H  
ATOM    736  HA  LYS A  47      -5.889 -14.021  16.956  1.00 15.700          H  
ATOM    737 1HB  LYS A  47      -5.394 -16.111  19.086  1.00 21.780          H  
ATOM    738 2HB  LYS A  47      -6.932 -15.891  18.247  1.00 21.780          H  
ATOM    739 1HG  LYS A  47      -5.924 -16.383  16.134  1.00 21.780          H  
ATOM    740 2HG  LYS A  47      -4.317 -16.493  16.867  1.00 21.780          H  
ATOM    741 1HD  LYS A  47      -5.059 -18.745  16.575  1.00 21.780          H  
ATOM    742 2HD  LYS A  47      -5.257 -18.419  18.302  1.00 21.780          H  
ATOM    743 1HE  LYS A  47      -7.672 -18.102  17.986  1.00 21.780          H  
ATOM    744 2HE  LYS A  47      -7.490 -18.209  16.226  1.00 21.780          H  
ATOM    745 1HZ  LYS A  47      -8.274 -20.266  17.177  1.00 21.780          H  
ATOM    746 2HZ  LYS A  47      -6.776 -20.494  16.513  1.00 21.780          H  
ATOM    747 3HZ  LYS A  47      -6.943 -20.382  18.152  1.00 21.780          H  
ATOM    748  N   LEU A  48      -7.521 -12.885  18.451  1.00 13.910          N  
ATOM    749  CA  LEU A  48      -8.505 -12.116  19.242  1.00 14.390          C  
ATOM    750  C   LEU A  48      -9.747 -12.887  19.669  1.00 14.750          C  
ATOM    751  O   LEU A  48     -10.663 -12.318  20.264  1.00 15.060          O  
ATOM    752  CB  LEU A  48      -8.941 -10.849  18.486  1.00 19.950          C  
ATOM    753  CG  LEU A  48      -7.900  -9.718  18.327  1.00 19.950          C  
ATOM    754  CD1 LEU A  48      -8.408  -8.714  17.364  1.00 19.950          C  
ATOM    755  CD2 LEU A  48      -7.743  -9.036  19.607  1.00 19.950          C  
ATOM    756  H   LEU A  48      -7.716 -13.029  17.457  1.00 16.690          H  
ATOM    757  HA  LEU A  48      -8.007 -11.814  20.158  1.00 17.270          H  
ATOM    758 1HB  LEU A  48      -9.262 -11.144  17.490  1.00 23.940          H  
ATOM    759 2HB  LEU A  48      -9.806 -10.428  18.997  1.00 23.940          H  
ATOM    760  HG  LEU A  48      -6.945 -10.095  18.022  1.00 23.940          H  
ATOM    761 1HD1 LEU A  48      -7.707  -7.899  17.274  1.00 23.940          H  
ATOM    762 2HD1 LEU A  48      -8.546  -9.176  16.393  1.00 23.940          H  
ATOM    763 3HD1 LEU A  48      -9.344  -8.342  17.727  1.00 23.940          H  
ATOM    764 1HD2 LEU A  48      -7.055  -8.239  19.460  1.00 23.940          H  
ATOM    765 2HD2 LEU A  48      -8.694  -8.636  19.933  1.00 23.940          H  
ATOM    766 3HD2 LEU A  48      -7.367  -9.709  20.366  1.00 23.940          H  
ATOM    767  N   ASP A  49      -9.787 -14.178  19.385  1.00 14.820          N  
ATOM    768  CA  ASP A  49     -10.948 -14.977  19.755  1.00 15.270          C  
ATOM    769  C   ASP A  49     -11.189 -14.786  21.259  1.00 15.310          C  
ATOM    770  O   ASP A  49     -10.228 -14.831  22.034  1.00 15.640          O  
ATOM    771  CB  ASP A  49     -10.729 -16.473  19.477  1.00 21.200          C  
ATOM    772  CG  ASP A  49     -11.979 -17.342  19.656  1.00 21.200          C  
ATOM    773  OD1 ASP A  49     -12.432 -17.508  20.789  1.00 21.200          O  
ATOM    774  OD2 ASP A  49     -12.451 -17.871  18.663  1.00 21.200          O  
ATOM    775  H   ASP A  49      -9.014 -14.580  18.875  1.00 17.780          H  
ATOM    776  HA  ASP A  49     -11.784 -14.640  19.156  1.00 18.320          H  
ATOM    777 1HB  ASP A  49     -10.344 -16.607  18.464  1.00 25.440          H  
ATOM    778 2HB  ASP A  49     -10.003 -16.857  20.155  1.00 25.440          H  
ATOM    779  N   PRO A  50     -12.434 -14.574  21.720  1.00 15.090          N  
ATOM    780  CA  PRO A  50     -12.791 -14.398  23.116  1.00 15.120          C  
ATOM    781  C   PRO A  50     -12.193 -15.441  24.066  1.00 14.770          C  
ATOM    782  O   PRO A  50     -11.967 -15.128  25.234  1.00 14.690          O  
ATOM    783  CB  PRO A  50     -14.321 -14.508  23.074  1.00 22.680          C  
ATOM    784  CG  PRO A  50     -14.696 -13.981  21.708  1.00 22.680          C  
ATOM    785  CD  PRO A  50     -13.592 -14.450  20.789  1.00 22.680          C  
ATOM    786  HA  PRO A  50     -12.487 -13.388  23.426  1.00 18.140          H  
ATOM    787 1HB  PRO A  50     -14.622 -15.559  23.225  1.00 27.220          H  
ATOM    788 2HB  PRO A  50     -14.762 -13.928  23.897  1.00 27.220          H  
ATOM    789 1HG  PRO A  50     -15.687 -14.362  21.412  1.00 27.220          H  
ATOM    790 2HG  PRO A  50     -14.776 -12.884  21.739  1.00 27.220          H  
ATOM    791 1HD  PRO A  50     -13.852 -15.412  20.332  1.00 27.220          H  
ATOM    792 2HD  PRO A  50     -13.427 -13.648  20.051  1.00 27.220          H  
ATOM    793  N   LYS A  51     -11.939 -16.675  23.598  1.00 14.770          N  
ATOM    794  CA  LYS A  51     -11.394 -17.697  24.494  1.00 15.060          C  
ATOM    795  C   LYS A  51      -9.863 -17.657  24.687  1.00 15.360          C  
ATOM    796  O   LYS A  51      -9.302 -18.546  25.332  1.00 15.380          O  
ATOM    797  CB  LYS A  51     -11.800 -19.080  23.986  1.00 20.970          C  
ATOM    798  CG  LYS A  51     -13.302 -19.351  24.044  1.00 20.970          C  
ATOM    799  CD  LYS A  51     -13.639 -20.751  23.533  1.00 20.970          C  
ATOM    800  CE  LYS A  51     -15.140 -21.023  23.600  1.00 20.970          C  
ATOM    801  NZ  LYS A  51     -15.488 -22.373  23.070  1.00 20.970          N  
ATOM    802  H   LYS A  51     -12.130 -16.943  22.616  1.00 17.720          H  
ATOM    803  HA  LYS A  51     -11.843 -17.549  25.475  1.00 18.070          H  
ATOM    804 1HB  LYS A  51     -11.482 -19.183  22.945  1.00 25.160          H  
ATOM    805 2HB  LYS A  51     -11.290 -19.849  24.565  1.00 25.160          H  
ATOM    806 1HG  LYS A  51     -13.651 -19.243  25.070  1.00 25.160          H  
ATOM    807 2HG  LYS A  51     -13.815 -18.613  23.423  1.00 25.160          H  
ATOM    808 1HD  LYS A  51     -13.309 -20.841  22.495  1.00 25.160          H  
ATOM    809 2HD  LYS A  51     -13.114 -21.495  24.131  1.00 25.160          H  
ATOM    810 1HE  LYS A  51     -15.466 -20.956  24.636  1.00 25.160          H  
ATOM    811 2HE  LYS A  51     -15.665 -20.268  23.014  1.00 25.160          H  
ATOM    812 1HZ  LYS A  51     -16.487 -22.513  23.133  1.00 25.160          H  
ATOM    813 2HZ  LYS A  51     -15.200 -22.443  22.103  1.00 25.160          H  
ATOM    814 3HZ  LYS A  51     -15.016 -23.083  23.612  1.00 25.160          H  
ATOM    815  N   ASN A  52      -9.191 -16.650  24.127  1.00 15.740          N  
ATOM    816  CA  ASN A  52      -7.733 -16.498  24.225  1.00 16.100          C  
ATOM    817  C   ASN A  52      -7.222 -15.718  25.427  1.00 16.490          C  
ATOM    818  O   ASN A  52      -7.979 -15.276  26.291  1.00 16.720          O  
ATOM    819  CB  ASN A  52      -7.176 -15.951  22.939  1.00 22.400          C  
ATOM    820  CG  ASN A  52      -7.228 -16.978  21.905  1.00 22.400          C  
ATOM    821  OD1 ASN A  52      -6.962 -18.176  22.126  1.00 22.400          O  
ATOM    822  ND2 ASN A  52      -7.553 -16.570  20.765  1.00 22.400          N  
ATOM    823  H   ASN A  52      -9.720 -15.955  23.589  1.00 18.890          H  
ATOM    824  HA  ASN A  52      -7.314 -17.498  24.340  1.00 19.320          H  
ATOM    825 1HB  ASN A  52      -7.774 -15.098  22.613  1.00 26.880          H  
ATOM    826 2HB  ASN A  52      -6.167 -15.599  23.050  1.00 26.880          H  
ATOM    827 1HD2 ASN A  52      -7.628 -17.227  20.018  1.00 26.880          H  
ATOM    828 2HD2 ASN A  52      -7.740 -15.591  20.622  1.00 26.880          H  
ATOM    829  N   HIS A  53      -5.896 -15.582  25.502  1.00 16.640          N  
ATOM    830  CA  HIS A  53      -5.254 -14.920  26.634  1.00 17.080          C  
ATOM    831  C   HIS A  53      -4.818 -13.474  26.373  1.00 17.060          C  
ATOM    832  O   HIS A  53      -4.041 -12.909  27.145  1.00 17.310          O  
ATOM    833  CB  HIS A  53      -4.040 -15.735  27.080  1.00 23.740          C  
ATOM    834  CG  HIS A  53      -4.400 -17.089  27.601  1.00 23.740          C  
ATOM    835  ND1 HIS A  53      -5.015 -17.278  28.824  1.00 23.740          N  
ATOM    836  CD2 HIS A  53      -4.235 -18.321  27.070  1.00 23.740          C  
ATOM    837  CE1 HIS A  53      -5.211 -18.569  29.017  1.00 23.740          C  
ATOM    838  NE2 HIS A  53      -4.745 -19.222  27.968  1.00 23.740          N  
ATOM    839  H   HIS A  53      -5.303 -15.976  24.763  1.00 19.970          H  
ATOM    840  HA  HIS A  53      -5.956 -14.895  27.466  1.00 20.500          H  
ATOM    841 1HB  HIS A  53      -3.360 -15.861  26.234  1.00 28.480          H  
ATOM    842 2HB  HIS A  53      -3.503 -15.199  27.859  1.00 28.480          H  
ATOM    843  HD1 HIS A  53      -5.111 -16.590  29.545  1.00 28.480          H  
ATOM    844  HD2 HIS A  53      -3.803 -18.674  26.138  1.00 28.480          H  
ATOM    845  HE1 HIS A  53      -5.688 -18.928  29.929  1.00 28.480          H  
ATOM    846  N   TYR A  54      -5.312 -12.869  25.302  1.00 16.840          N  
ATOM    847  CA  TYR A  54      -4.951 -11.488  25.021  1.00 16.850          C  
ATOM    848  C   TYR A  54      -6.047 -10.576  25.579  1.00 16.850          C  
ATOM    849  O   TYR A  54      -7.223 -10.912  25.452  1.00 17.000          O  
ATOM    850  CB  TYR A  54      -4.810 -11.247  23.520  1.00 23.590          C  
ATOM    851  CG  TYR A  54      -3.665 -11.993  22.906  1.00 23.590          C  
ATOM    852  CD1 TYR A  54      -3.915 -13.199  22.313  1.00 23.590          C  
ATOM    853  CD2 TYR A  54      -2.367 -11.489  22.945  1.00 23.590          C  
ATOM    854  CE1 TYR A  54      -2.909 -13.910  21.763  1.00 23.590          C  
ATOM    855  CE2 TYR A  54      -1.334 -12.223  22.384  1.00 23.590          C  
ATOM    856  CZ  TYR A  54      -1.605 -13.437  21.800  1.00 23.590          C  
ATOM    857  OH  TYR A  54      -0.597 -14.204  21.244  1.00 23.590          O  
ATOM    858  H   TYR A  54      -5.940 -13.387  24.704  1.00 20.210          H  
ATOM    859  HA  TYR A  54      -3.994 -11.296  25.479  1.00 20.220          H  
ATOM    860 1HB  TYR A  54      -5.728 -11.546  23.010  1.00 28.300          H  
ATOM    861 2HB  TYR A  54      -4.669 -10.181  23.336  1.00 28.300          H  
ATOM    862  HD1 TYR A  54      -4.928 -13.592  22.282  1.00 28.300          H  
ATOM    863  HD2 TYR A  54      -2.163 -10.528  23.417  1.00 28.300          H  
ATOM    864  HE1 TYR A  54      -3.140 -14.863  21.295  1.00 28.300          H  
ATOM    865  HE2 TYR A  54      -0.313 -11.845  22.413  1.00 28.300          H  
ATOM    866  HH  TYR A  54       0.213 -13.678  21.118  1.00 28.300          H  
ATOM    867  N   PRO A  55      -5.713  -9.424  26.196  1.00 16.800          N  
ATOM    868  CA  PRO A  55      -6.659  -8.423  26.660  1.00 16.870          C  
ATOM    869  C   PRO A  55      -7.480  -7.916  25.493  1.00 16.570          C  
ATOM    870  O   PRO A  55      -6.934  -7.711  24.406  1.00 16.390          O  
ATOM    871  CB  PRO A  55      -5.745  -7.313  27.207  1.00 25.300          C  
ATOM    872  CG  PRO A  55      -4.462  -8.011  27.567  1.00 25.300          C  
ATOM    873  CD  PRO A  55      -4.305  -9.117  26.537  1.00 25.300          C  
ATOM    874  HA  PRO A  55      -7.307  -8.854  27.442  1.00 20.240          H  
ATOM    875 1HB  PRO A  55      -5.604  -6.536  26.443  1.00 30.370          H  
ATOM    876 2HB  PRO A  55      -6.223  -6.827  28.071  1.00 30.370          H  
ATOM    877 1HG  PRO A  55      -3.618  -7.296  27.549  1.00 30.370          H  
ATOM    878 2HG  PRO A  55      -4.521  -8.401  28.596  1.00 30.370          H  
ATOM    879 1HD  PRO A  55      -3.740  -8.777  25.652  1.00 30.370          H  
ATOM    880 2HD  PRO A  55      -3.822  -9.954  27.066  1.00 30.370          H  
ATOM    881  N   GLU A  56      -8.754  -7.596  25.737  1.00 16.660          N  
ATOM    882  CA  GLU A  56      -9.679  -7.076  24.715  1.00 16.510          C  
ATOM    883  C   GLU A  56      -9.133  -5.869  23.947  1.00 16.390          C  
ATOM    884  O   GLU A  56      -9.485  -5.642  22.786  1.00 16.130          O  
ATOM    885  CB  GLU A  56     -11.010  -6.699  25.374  1.00 23.170          C  
ATOM    886  CG  GLU A  56     -11.791  -7.888  25.965  1.00 23.170          C  
ATOM    887  CD  GLU A  56     -11.341  -8.279  27.362  1.00 23.170          C  
ATOM    888  OE1 GLU A  56     -10.376  -7.708  27.843  1.00 23.170          O  
ATOM    889  OE2 GLU A  56     -11.945  -9.144  27.939  1.00 23.170          O  
ATOM    890  H   GLU A  56      -9.135  -7.765  26.674  1.00 19.990          H  
ATOM    891  HA  GLU A  56      -9.864  -7.875  23.997  1.00 19.810          H  
ATOM    892 1HB  GLU A  56     -10.830  -5.979  26.172  1.00 27.810          H  
ATOM    893 2HB  GLU A  56     -11.653  -6.215  24.639  1.00 27.810          H  
ATOM    894 1HG  GLU A  56     -12.849  -7.631  25.997  1.00 27.810          H  
ATOM    895 2HG  GLU A  56     -11.674  -8.745  25.303  1.00 27.810          H  
ATOM    896  N   LEU A  57      -8.211  -5.152  24.583  1.00 16.640          N  
ATOM    897  CA  LEU A  57      -7.583  -3.958  24.057  1.00 16.660          C  
ATOM    898  C   LEU A  57      -6.868  -4.240  22.759  1.00 16.060          C  
ATOM    899  O   LEU A  57      -6.783  -3.362  21.911  1.00 15.950          O  
ATOM    900  CB  LEU A  57      -6.535  -3.427  25.044  1.00 23.320          C  
ATOM    901  CG  LEU A  57      -7.013  -2.842  26.384  1.00 23.320          C  
ATOM    902  CD1 LEU A  57      -5.789  -2.593  27.247  1.00 23.320          C  
ATOM    903  CD2 LEU A  57      -7.751  -1.527  26.162  1.00 23.320          C  
ATOM    904  H   LEU A  57      -7.984  -5.458  25.516  1.00 19.970          H  
ATOM    905  HA  LEU A  57      -8.348  -3.211  23.869  1.00 19.990          H  
ATOM    906 1HB  LEU A  57      -5.839  -4.237  25.268  1.00 27.980          H  
ATOM    907 2HB  LEU A  57      -5.979  -2.645  24.548  1.00 27.980          H  
ATOM    908  HG  LEU A  57      -7.666  -3.553  26.888  1.00 27.980          H  
ATOM    909 1HD1 LEU A  57      -6.092  -2.177  28.208  1.00 27.980          H  
ATOM    910 2HD1 LEU A  57      -5.254  -3.528  27.416  1.00 27.980          H  
ATOM    911 3HD1 LEU A  57      -5.123  -1.893  26.750  1.00 27.980          H  
ATOM    912 1HD2 LEU A  57      -8.063  -1.122  27.124  1.00 27.980          H  
ATOM    913 2HD2 LEU A  57      -7.087  -0.820  25.679  1.00 27.980          H  
ATOM    914 3HD2 LEU A  57      -8.628  -1.687  25.544  1.00 27.980          H  
ATOM    915  N   LEU A  58      -6.377  -5.460  22.553  1.00 15.700          N  
ATOM    916  CA  LEU A  58      -5.639  -5.781  21.340  1.00 15.180          C  
ATOM    917  C   LEU A  58      -6.451  -5.431  20.075  1.00 14.740          C  
ATOM    918  O   LEU A  58      -5.881  -5.032  19.047  1.00 14.460          O  
ATOM    919  CB  LEU A  58      -5.203  -7.256  21.386  1.00 21.460          C  
ATOM    920  CG  LEU A  58      -4.338  -7.786  20.190  1.00 21.460          C  
ATOM    921  CD1 LEU A  58      -3.008  -7.019  20.110  1.00 21.460          C  
ATOM    922  CD2 LEU A  58      -4.081  -9.292  20.351  1.00 21.460          C  
ATOM    923  H   LEU A  58      -6.497  -6.195  23.261  1.00 18.840          H  
ATOM    924  HA  LEU A  58      -4.744  -5.184  21.340  1.00 18.220          H  
ATOM    925 1HB  LEU A  58      -4.606  -7.386  22.288  1.00 25.750          H  
ATOM    926 2HB  LEU A  58      -6.082  -7.873  21.504  1.00 25.750          H  
ATOM    927  HG  LEU A  58      -4.866  -7.625  19.276  1.00 25.750          H  
ATOM    928 1HD1 LEU A  58      -2.428  -7.397  19.264  1.00 25.750          H  
ATOM    929 2HD1 LEU A  58      -3.186  -5.958  19.957  1.00 25.750          H  
ATOM    930 3HD1 LEU A  58      -2.443  -7.165  21.028  1.00 25.750          H  
ATOM    931 1HD2 LEU A  58      -3.506  -9.629  19.505  1.00 25.750          H  
ATOM    932 2HD2 LEU A  58      -3.528  -9.465  21.261  1.00 25.750          H  
ATOM    933 3HD2 LEU A  58      -5.015  -9.841  20.385  1.00 25.750          H  
ATOM    934  N   ALA A  59      -7.787  -5.580  20.148  1.00 14.750          N  
ATOM    935  CA  ALA A  59      -8.714  -5.293  19.051  1.00 14.470          C  
ATOM    936  C   ALA A  59      -8.751  -3.806  18.689  1.00 14.660          C  
ATOM    937  O   ALA A  59      -9.249  -3.436  17.627  1.00 14.410          O  
ATOM    938  CB  ALA A  59     -10.111  -5.743  19.420  1.00 20.370          C  
ATOM    939  H   ALA A  59      -8.206  -5.895  21.031  1.00 17.700          H  
ATOM    940  HA  ALA A  59      -8.376  -5.840  18.176  1.00 17.360          H  
ATOM    941 1HB  ALA A  59     -10.780  -5.541  18.592  1.00 24.440          H  
ATOM    942 2HB  ALA A  59     -10.113  -6.802  19.643  1.00 24.440          H  
ATOM    943 3HB  ALA A  59     -10.438  -5.194  20.299  1.00 24.440          H  
ATOM    944  N   LYS A  60      -8.301  -2.945  19.605  1.00 15.180          N  
ATOM    945  CA  LYS A  60      -8.292  -1.501  19.402  1.00 15.520          C  
ATOM    946  C   LYS A  60      -6.847  -1.003  19.303  1.00 15.500          C  
ATOM    947  O   LYS A  60      -6.583   0.059  18.728  1.00 15.540          O  
ATOM    948  CB  LYS A  60      -9.052  -0.778  20.502  1.00 21.590          C  
ATOM    949  CG  LYS A  60     -10.579  -0.697  20.306  1.00 21.590          C  
ATOM    950  CD  LYS A  60     -11.283  -1.965  20.788  1.00 21.590          C  
ATOM    951  CE  LYS A  60     -12.762  -1.917  20.528  1.00 21.590          C  
ATOM    952  NZ  LYS A  60     -13.449  -3.162  21.015  1.00 21.590          N  
ATOM    953  H   LYS A  60      -7.908  -3.309  20.468  1.00 18.220          H  
ATOM    954  HA  LYS A  60      -8.780  -1.279  18.455  1.00 18.620          H  
ATOM    955 1HB  LYS A  60      -8.848  -1.264  21.455  1.00 25.910          H  
ATOM    956 2HB  LYS A  60      -8.688   0.234  20.549  1.00 25.910          H  
ATOM    957 1HG  LYS A  60     -10.972   0.157  20.862  1.00 25.910          H  
ATOM    958 2HG  LYS A  60     -10.799  -0.550  19.248  1.00 25.910          H  
ATOM    959 1HD  LYS A  60     -10.897  -2.824  20.273  1.00 25.910          H  
ATOM    960 2HD  LYS A  60     -11.112  -2.095  21.856  1.00 25.910          H  
ATOM    961 1HE  LYS A  60     -13.181  -1.050  21.023  1.00 25.910          H  
ATOM    962 2HE  LYS A  60     -12.926  -1.820  19.455  1.00 25.910          H  
ATOM    963 1HZ  LYS A  60     -14.441  -3.113  20.814  1.00 25.910          H  
ATOM    964 2HZ  LYS A  60     -13.057  -3.963  20.544  1.00 25.910          H  
ATOM    965 3HZ  LYS A  60     -13.311  -3.260  22.013  1.00 25.910          H  
ATOM    966  N   ILE A  61      -5.905  -1.758  19.876  1.00 15.490          N  
ATOM    967  CA  ILE A  61      -4.504  -1.385  19.815  1.00 15.560          C  
ATOM    968  C   ILE A  61      -4.056  -1.377  18.377  1.00 14.990          C  
ATOM    969  O   ILE A  61      -3.476  -0.386  17.952  1.00 15.090          O  
ATOM    970  CB  ILE A  61      -3.604  -2.316  20.672  1.00 21.760          C  
ATOM    971  CG1 ILE A  61      -3.894  -2.060  22.182  1.00 21.760          C  
ATOM    972  CG2 ILE A  61      -2.120  -2.126  20.343  1.00 21.760          C  
ATOM    973  CD1 ILE A  61      -3.327  -3.083  23.168  1.00 21.760          C  
ATOM    974  H   ILE A  61      -6.184  -2.579  20.402  1.00 18.590          H  
ATOM    975  HA  ILE A  61      -4.395  -0.380  20.199  1.00 18.670          H  
ATOM    976  HB  ILE A  61      -3.868  -3.337  20.456  1.00 26.110          H  
ATOM    977 1HG1 ILE A  61      -3.471  -1.097  22.438  1.00 26.110          H  
ATOM    978 2HG1 ILE A  61      -4.942  -2.000  22.317  1.00 26.110          H  
ATOM    979 1HG2 ILE A  61      -1.520  -2.800  20.941  1.00 26.110          H  
ATOM    980 2HG2 ILE A  61      -1.924  -2.337  19.291  1.00 26.110          H  
ATOM    981 3HG2 ILE A  61      -1.837  -1.117  20.564  1.00 26.110          H  
ATOM    982 1HD1 ILE A  61      -3.579  -2.780  24.183  1.00 26.110          H  
ATOM    983 2HD1 ILE A  61      -3.737  -4.062  22.983  1.00 26.110          H  
ATOM    984 3HD1 ILE A  61      -2.248  -3.132  23.083  1.00 26.110          H  
ATOM    985  N   SER A  62      -4.369  -2.421  17.596  1.00 14.440          N  
ATOM    986  CA  SER A  62      -3.937  -2.422  16.188  1.00 13.930          C  
ATOM    987  C   SER A  62      -4.603  -1.300  15.363  1.00 13.950          C  
ATOM    988  O   SER A  62      -4.091  -0.881  14.317  1.00 13.820          O  
ATOM    989  CB  SER A  62      -4.148  -3.777  15.553  1.00 19.710          C  
ATOM    990  OG  SER A  62      -5.482  -4.102  15.414  1.00 19.710          O  
ATOM    991  H   SER A  62      -4.859  -3.231  17.999  1.00 17.330          H  
ATOM    992  HA  SER A  62      -2.862  -2.254  16.177  1.00 16.720          H  
ATOM    993 1HB  SER A  62      -3.667  -3.796  14.575  1.00 23.650          H  
ATOM    994 2HB  SER A  62      -3.660  -4.525  16.167  1.00 23.650          H  
ATOM    995  HG  SER A  62      -5.474  -5.012  15.101  1.00 23.650          H  
ATOM    996  N   VAL A  63      -5.730  -0.769  15.846  1.00 14.220          N  
ATOM    997  CA  VAL A  63      -6.367   0.345  15.164  1.00 14.360          C  
ATOM    998  C   VAL A  63      -5.479   1.550  15.391  1.00 14.830          C  
ATOM    999  O   VAL A  63      -5.119   2.248  14.438  1.00 14.790          O  
ATOM   1000  CB  VAL A  63      -7.788   0.642  15.710  1.00 20.050          C  
ATOM   1001  CG1 VAL A  63      -8.350   1.931  15.089  1.00 20.050          C  
ATOM   1002  CG2 VAL A  63      -8.710  -0.547  15.418  1.00 20.050          C  
ATOM   1003  H   VAL A  63      -6.123  -1.145  16.700  1.00 17.060          H  
ATOM   1004  HA  VAL A  63      -6.422   0.133  14.097  1.00 17.230          H  
ATOM   1005  HB  VAL A  63      -7.733   0.805  16.772  1.00 24.060          H  
ATOM   1006 1HG1 VAL A  63      -9.332   2.122  15.510  1.00 24.060          H  
ATOM   1007 2HG1 VAL A  63      -7.703   2.777  15.312  1.00 24.060          H  
ATOM   1008 3HG1 VAL A  63      -8.430   1.818  14.007  1.00 24.060          H  
ATOM   1009 1HG2 VAL A  63      -9.709  -0.353  15.816  1.00 24.060          H  
ATOM   1010 2HG2 VAL A  63      -8.770  -0.700  14.342  1.00 24.060          H  
ATOM   1011 3HG2 VAL A  63      -8.305  -1.445  15.891  1.00 24.060          H  
ATOM   1012  N   ALA A  64      -5.133   1.772  16.670  1.00 15.330          N  
ATOM   1013  CA  ALA A  64      -4.262   2.858  17.104  1.00 15.870          C  
ATOM   1014  C   ALA A  64      -2.869   2.755  16.484  1.00 15.660          C  
ATOM   1015  O   ALA A  64      -2.275   3.782  16.114  1.00 15.950          O  
ATOM   1016  CB  ALA A  64      -4.168   2.855  18.611  1.00 22.000          C  
ATOM   1017  H   ALA A  64      -5.521   1.140  17.382  1.00 18.400          H  
ATOM   1018  HA  ALA A  64      -4.706   3.790  16.779  1.00 19.040          H  
ATOM   1019 1HB  ALA A  64      -3.540   3.678  18.953  1.00 26.400          H  
ATOM   1020 2HB  ALA A  64      -5.167   2.958  19.004  1.00 26.400          H  
ATOM   1021 3HB  ALA A  64      -3.749   1.920  18.934  1.00 26.400          H  
ATOM   1022  N   VAL A  65      -2.380   1.522  16.286  1.00 15.190          N  
ATOM   1023  CA  VAL A  65      -1.065   1.324  15.700  1.00 15.050          C  
ATOM   1024  C   VAL A  65      -0.982   1.946  14.333  1.00 14.780          C  
ATOM   1025  O   VAL A  65       0.044   2.507  14.001  1.00 15.010          O  
ATOM   1026  CB  VAL A  65      -0.634  -0.148  15.603  1.00 21.130          C  
ATOM   1027  CG1 VAL A  65       0.628  -0.244  14.775  1.00 21.130          C  
ATOM   1028  CG2 VAL A  65      -0.340  -0.713  16.981  1.00 21.130          C  
ATOM   1029  H   VAL A  65      -2.921   0.726  16.626  1.00 18.230          H  
ATOM   1030  HA  VAL A  65      -0.339   1.829  16.332  1.00 18.060          H  
ATOM   1031  HB  VAL A  65      -1.411  -0.731  15.115  1.00 25.350          H  
ATOM   1032 1HG1 VAL A  65       0.930  -1.268  14.744  1.00 25.350          H  
ATOM   1033 2HG1 VAL A  65       0.471   0.107  13.767  1.00 25.350          H  
ATOM   1034 3HG1 VAL A  65       1.409   0.332  15.220  1.00 25.350          H  
ATOM   1035 1HG2 VAL A  65      -0.018  -1.753  16.885  1.00 25.350          H  
ATOM   1036 2HG2 VAL A  65       0.446  -0.139  17.457  1.00 25.350          H  
ATOM   1037 3HG2 VAL A  65      -1.204  -0.679  17.572  1.00 25.350          H  
ATOM   1038  N   SER A  66      -1.975   1.798  13.482  1.00 14.360          N  
ATOM   1039  CA  SER A  66      -1.840   2.541  12.234  1.00 14.190          C  
ATOM   1040  C   SER A  66      -2.324   3.993  12.405  1.00 14.720          C  
ATOM   1041  O   SER A  66      -1.672   4.958  11.989  1.00 14.830          O  
ATOM   1042  CB  SER A  66      -2.619   1.871  11.115  1.00 19.930          C  
ATOM   1043  OG  SER A  66      -2.053   0.638  10.763  1.00 19.930          O  
ATOM   1044  H   SER A  66      -2.792   1.213  13.708  1.00 17.230          H  
ATOM   1045  HA  SER A  66      -0.788   2.564  11.948  1.00 17.030          H  
ATOM   1046 1HB  SER A  66      -3.648   1.717  11.446  1.00 23.920          H  
ATOM   1047 2HB  SER A  66      -2.649   2.528  10.246  1.00 23.920          H  
ATOM   1048  HG  SER A  66      -2.708   0.191  10.222  1.00 23.920          H  
ATOM   1049  N   LEU A  67      -3.448   4.162  13.090  1.00 15.120          N  
ATOM   1050  CA  LEU A  67      -4.102   5.453  13.170  1.00 15.690          C  
ATOM   1051  C   LEU A  67      -3.413   6.559  13.972  1.00 16.170          C  
ATOM   1052  O   LEU A  67      -3.206   7.649  13.439  1.00 16.430          O  
ATOM   1053  CB  LEU A  67      -5.495   5.197  13.747  1.00 21.740          C  
ATOM   1054  CG  LEU A  67      -6.425   6.352  13.951  1.00 21.740          C  
ATOM   1055  CD1 LEU A  67      -6.724   7.028  12.640  1.00 21.740          C  
ATOM   1056  CD2 LEU A  67      -7.675   5.820  14.558  1.00 21.740          C  
ATOM   1057  H   LEU A  67      -3.933   3.357  13.490  1.00 18.140          H  
ATOM   1058  HA  LEU A  67      -4.204   5.806  12.147  1.00 18.830          H  
ATOM   1059 1HB  LEU A  67      -5.996   4.466  13.118  1.00 26.090          H  
ATOM   1060 2HB  LEU A  67      -5.358   4.749  14.721  1.00 26.090          H  
ATOM   1061  HG  LEU A  67      -5.979   7.075  14.617  1.00 26.090          H  
ATOM   1062 1HD1 LEU A  67      -7.417   7.848  12.818  1.00 26.090          H  
ATOM   1063 2HD1 LEU A  67      -5.812   7.422  12.196  1.00 26.090          H  
ATOM   1064 3HD1 LEU A  67      -7.177   6.313  11.958  1.00 26.090          H  
ATOM   1065 1HD2 LEU A  67      -8.355   6.639  14.719  1.00 26.090          H  
ATOM   1066 2HD2 LEU A  67      -8.133   5.092  13.892  1.00 26.090          H  
ATOM   1067 3HD2 LEU A  67      -7.438   5.346  15.503  1.00 26.090          H  
ATOM   1068  N   PHE A  68      -3.024   6.312  15.222  1.00 16.320          N  
ATOM   1069  CA  PHE A  68      -2.505   7.406  16.030  1.00 16.870          C  
ATOM   1070  C   PHE A  68      -0.996   7.430  15.977  1.00 16.640          C  
ATOM   1071  O   PHE A  68      -0.344   8.483  16.124  1.00 17.110          O  
ATOM   1072  CB  PHE A  68      -3.031   7.290  17.444  1.00 23.400          C  
ATOM   1073  CG  PHE A  68      -4.514   7.431  17.507  1.00 23.400          C  
ATOM   1074  CD1 PHE A  68      -5.295   6.420  17.997  1.00 23.400          C  
ATOM   1075  CD2 PHE A  68      -5.135   8.561  17.024  1.00 23.400          C  
ATOM   1076  CE1 PHE A  68      -6.653   6.532  18.014  1.00 23.400          C  
ATOM   1077  CE2 PHE A  68      -6.487   8.682  17.039  1.00 23.400          C  
ATOM   1078  CZ  PHE A  68      -7.243   7.666  17.529  1.00 23.400          C  
ATOM   1079  H   PHE A  68      -3.099   5.378  15.614  1.00 19.580          H  
ATOM   1080  HA  PHE A  68      -2.862   8.334  15.612  1.00 20.240          H  
ATOM   1081 1HB  PHE A  68      -2.756   6.318  17.858  1.00 28.080          H  
ATOM   1082 2HB  PHE A  68      -2.596   8.043  18.044  1.00 28.080          H  
ATOM   1083  HD1 PHE A  68      -4.826   5.533  18.376  1.00 28.080          H  
ATOM   1084  HD2 PHE A  68      -4.541   9.368  16.617  1.00 28.080          H  
ATOM   1085  HE1 PHE A  68      -7.265   5.719  18.404  1.00 28.080          H  
ATOM   1086  HE2 PHE A  68      -6.963   9.580  16.652  1.00 28.080          H  
ATOM   1087  HZ  PHE A  68      -8.320   7.762  17.525  1.00 28.080          H  
ATOM   1088  N   LYS A  69      -0.446   6.274  15.631  1.00 15.930          N  
ATOM   1089  CA  LYS A  69       0.973   6.169  15.411  1.00 15.710          C  
ATOM   1090  C   LYS A  69       1.313   7.214  14.369  1.00 15.830          C  
ATOM   1091  O   LYS A  69       2.278   7.955  14.556  1.00 16.090          O  
ATOM   1092  CB  LYS A  69       1.329   4.787  14.923  1.00 22.080          C  
ATOM   1093  CG  LYS A  69       2.812   4.402  14.760  1.00 22.080          C  
ATOM   1094  CD  LYS A  69       3.322   4.666  13.318  1.00 22.080          C  
ATOM   1095  CE  LYS A  69       4.659   3.966  13.047  1.00 22.080          C  
ATOM   1096  NZ  LYS A  69       5.235   4.338  11.719  1.00 22.080          N  
ATOM   1097  H   LYS A  69      -1.038   5.438  15.588  1.00 19.120          H  
ATOM   1098  HA  LYS A  69       1.504   6.384  16.336  1.00 18.850          H  
ATOM   1099 1HB  LYS A  69       0.885   4.064  15.601  1.00 26.500          H  
ATOM   1100 2HB  LYS A  69       0.871   4.669  13.947  1.00 26.500          H  
ATOM   1101 1HG  LYS A  69       3.404   4.958  15.463  1.00 26.500          H  
ATOM   1102 2HG  LYS A  69       2.923   3.334  14.979  1.00 26.500          H  
ATOM   1103 1HD  LYS A  69       2.581   4.294  12.603  1.00 26.500          H  
ATOM   1104 2HD  LYS A  69       3.450   5.733  13.156  1.00 26.500          H  
ATOM   1105 1HE  LYS A  69       5.367   4.226  13.824  1.00 26.500          H  
ATOM   1106 2HE  LYS A  69       4.496   2.887  13.065  1.00 26.500          H  
ATOM   1107 1HZ  LYS A  69       6.105   3.843  11.583  1.00 26.500          H  
ATOM   1108 2HZ  LYS A  69       4.586   4.083  10.990  1.00 26.500          H  
ATOM   1109 3HZ  LYS A  69       5.405   5.332  11.683  1.00 26.500          H  
ATOM   1110  N   ARG A  70       0.481   7.313  13.305  1.00 15.730          N  
ATOM   1111  CA  ARG A  70       0.662   8.317  12.273  1.00 15.910          C  
ATOM   1112  C   ARG A  70       0.099   9.719  12.654  1.00 16.700          C  
ATOM   1113  O   ARG A  70       0.836  10.703  12.590  1.00 17.020          O  
ATOM   1114  CB  ARG A  70      -0.005   7.824  10.996  1.00 22.200          C  
ATOM   1115  CG  ARG A  70       0.687   6.601  10.351  1.00 22.200          C  
ATOM   1116  CD  ARG A  70      -0.055   6.091   9.158  1.00 22.200          C  
ATOM   1117  NE  ARG A  70       0.565   4.873   8.587  1.00 22.200          N  
ATOM   1118  CZ  ARG A  70       0.036   4.129   7.582  1.00 22.200          C  
ATOM   1119  NH1 ARG A  70      -1.113   4.481   7.032  1.00 22.200          N  
ATOM   1120  NH2 ARG A  70       0.665   3.042   7.142  1.00 22.200          N  
ATOM   1121  H   ARG A  70      -0.271   6.622  13.177  1.00 18.880          H  
ATOM   1122  HA  ARG A  70       1.731   8.417  12.086  1.00 19.090          H  
ATOM   1123 1HB  ARG A  70      -1.037   7.543  11.220  1.00 26.640          H  
ATOM   1124 2HB  ARG A  70      -0.034   8.626  10.261  1.00 26.640          H  
ATOM   1125 1HG  ARG A  70       1.695   6.871  10.048  1.00 26.640          H  
ATOM   1126 2HG  ARG A  70       0.732   5.793  11.085  1.00 26.640          H  
ATOM   1127 1HD  ARG A  70      -1.075   5.846   9.463  1.00 26.640          H  
ATOM   1128 2HD  ARG A  70      -0.074   6.861   8.389  1.00 26.640          H  
ATOM   1129  HE  ARG A  70       1.449   4.567   8.975  1.00 26.640          H  
ATOM   1130 1HH1 ARG A  70      -1.601   5.302   7.356  1.00 26.640          H  
ATOM   1131 2HH1 ARG A  70      -1.506   3.928   6.283  1.00 26.640          H  
ATOM   1132 1HH2 ARG A  70       1.566   2.733   7.548  1.00 26.640          H  
ATOM   1133 2HH2 ARG A  70       0.267   2.494   6.397  1.00 26.640          H  
ATOM   1134  N   ILE A  71      -1.145   9.828  13.171  1.00 17.070          N  
ATOM   1135  CA  ILE A  71      -1.731  11.167  13.432  1.00 17.830          C  
ATOM   1136  C   ILE A  71      -0.954  12.036  14.393  1.00 18.260          C  
ATOM   1137  O   ILE A  71      -0.821  13.240  14.165  1.00 18.790          O  
ATOM   1138  CB  ILE A  71      -3.182  11.090  13.992  1.00 24.660          C  
ATOM   1139  CG1 ILE A  71      -4.139  10.603  12.902  1.00 24.660          C  
ATOM   1140  CG2 ILE A  71      -3.648  12.481  14.585  1.00 24.660          C  
ATOM   1141  CD1 ILE A  71      -5.507  10.202  13.421  1.00 24.660          C  
ATOM   1142  H   ILE A  71      -1.737   8.999  13.268  1.00 20.480          H  
ATOM   1143  HA  ILE A  71      -1.777  11.691  12.483  1.00 21.400          H  
ATOM   1144  HB  ILE A  71      -3.211  10.367  14.782  1.00 29.590          H  
ATOM   1145 1HG1 ILE A  71      -4.271  11.400  12.174  1.00 29.590          H  
ATOM   1146 2HG1 ILE A  71      -3.696   9.756  12.394  1.00 29.590          H  
ATOM   1147 1HG2 ILE A  71      -4.646  12.401  14.989  1.00 29.590          H  
ATOM   1148 2HG2 ILE A  71      -3.001  12.809  15.393  1.00 29.590          H  
ATOM   1149 3HG2 ILE A  71      -3.637  13.235  13.799  1.00 29.590          H  
ATOM   1150 1HD1 ILE A  71      -6.114   9.877  12.583  1.00 29.590          H  
ATOM   1151 2HD1 ILE A  71      -5.396   9.385  14.128  1.00 29.590          H  
ATOM   1152 3HD1 ILE A  71      -6.000  11.031  13.905  1.00 29.590          H  
ATOM   1153  N   PHE A  72      -0.496  11.471  15.491  1.00 18.040          N  
ATOM   1154  CA  PHE A  72       0.204  12.252  16.484  1.00 18.470          C  
ATOM   1155  C   PHE A  72       1.690  11.996  16.420  1.00 18.120          C  
ATOM   1156  O   PHE A  72       2.436  12.398  17.321  1.00 18.460          O  
ATOM   1157  CB  PHE A  72      -0.300  11.882  17.875  1.00 25.690          C  
ATOM   1158  CG  PHE A  72      -1.741  12.218  18.134  1.00 25.690          C  
ATOM   1159  CD1 PHE A  72      -2.729  11.249  18.092  1.00 25.690          C  
ATOM   1160  CD2 PHE A  72      -2.108  13.511  18.437  1.00 25.690          C  
ATOM   1161  CE1 PHE A  72      -4.050  11.578  18.358  1.00 25.690          C  
ATOM   1162  CE2 PHE A  72      -3.422  13.833  18.690  1.00 25.690          C  
ATOM   1163  CZ  PHE A  72      -4.388  12.862  18.650  1.00 25.690          C  
ATOM   1164  H   PHE A  72      -0.596  10.463  15.637  1.00 21.650          H  
ATOM   1165  HA  PHE A  72       0.023  13.310  16.297  1.00 22.160          H  
ATOM   1166 1HB  PHE A  72      -0.161  10.809  18.031  1.00 30.820          H  
ATOM   1167 2HB  PHE A  72       0.302  12.398  18.604  1.00 30.820          H  
ATOM   1168  HD1 PHE A  72      -2.453  10.230  17.855  1.00 30.820          H  
ATOM   1169  HD2 PHE A  72      -1.344  14.290  18.476  1.00 30.820          H  
ATOM   1170  HE1 PHE A  72      -4.829  10.832  18.344  1.00 30.820          H  
ATOM   1171  HE2 PHE A  72      -3.696  14.861  18.926  1.00 30.820          H  
ATOM   1172  HZ  PHE A  72      -5.424  13.117  18.855  1.00 30.820          H  
ATOM   1173  N   GLN A  73       2.124  11.302  15.363  1.00 17.500          N  
ATOM   1174  CA  GLN A  73       3.500  10.850  15.240  1.00 17.100          C  
ATOM   1175  C   GLN A  73       3.874  10.097  16.498  1.00 16.910          C  
ATOM   1176  O   GLN A  73       4.941  10.317  17.067  1.00 17.070          O  
ATOM   1177  CB  GLN A  73       4.477  12.008  14.996  1.00 24.100          C  
ATOM   1178  CG  GLN A  73       4.286  12.699  13.671  1.00 24.100          C  
ATOM   1179  CD  GLN A  73       4.728  11.814  12.506  1.00 24.100          C  
ATOM   1180  OE1 GLN A  73       5.927  11.511  12.311  1.00 24.100          O  
ATOM   1181  NE2 GLN A  73       3.751  11.371  11.720  1.00 24.100          N  
ATOM   1182  H   GLN A  73       1.480  11.077  14.599  1.00 21.000          H  
ATOM   1183  HA  GLN A  73       3.562  10.154  14.404  1.00 20.520          H  
ATOM   1184 1HB  GLN A  73       4.386  12.749  15.786  1.00 28.920          H  
ATOM   1185 2HB  GLN A  73       5.499  11.630  15.029  1.00 28.920          H  
ATOM   1186 1HG  GLN A  73       3.226  12.926  13.546  1.00 28.920          H  
ATOM   1187 2HG  GLN A  73       4.874  13.615  13.661  1.00 28.920          H  
ATOM   1188 1HE2 GLN A  73       3.961  10.780  10.943  1.00 28.920          H  
ATOM   1189 2HE2 GLN A  73       2.779  11.615  11.906  1.00 28.920          H  
ATOM   1190  N   GLY A  74       3.001   9.174  16.924  1.00 16.600          N  
ATOM   1191  CA  GLY A  74       3.231   8.411  18.130  1.00 16.440          C  
ATOM   1192  C   GLY A  74       4.502   7.609  18.019  1.00 15.790          C  
ATOM   1193  O   GLY A  74       5.261   7.472  18.972  1.00 15.820          O  
ATOM   1194  H   GLY A  74       2.147   8.988  16.388  1.00 19.920          H  
ATOM   1195 1HA  GLY A  74       3.266   9.067  18.977  1.00 19.730          H  
ATOM   1196 2HA  GLY A  74       2.388   7.742  18.293  1.00 19.730          H  
ATOM   1197  N   ARG A  75       4.701   7.026  16.845  1.00 15.270          N  
ATOM   1198  CA  ARG A  75       5.867   6.186  16.568  1.00 14.630          C  
ATOM   1199  C   ARG A  75       6.138   5.156  17.681  1.00 14.200          C  
ATOM   1200  O   ARG A  75       7.302   4.867  17.972  1.00 13.930          O  
ATOM   1201  CB  ARG A  75       7.104   7.055  16.425  1.00 20.740          C  
ATOM   1202  CG  ARG A  75       7.024   8.085  15.344  1.00 20.740          C  
ATOM   1203  CD  ARG A  75       8.270   8.829  15.219  1.00 20.740          C  
ATOM   1204  NE  ARG A  75       8.130   9.911  14.282  1.00 20.740          N  
ATOM   1205  CZ  ARG A  75       9.113  10.734  13.903  1.00 20.740          C  
ATOM   1206  NH1 ARG A  75      10.345  10.573  14.361  1.00 20.740          N  
ATOM   1207  NH2 ARG A  75       8.818  11.705  13.051  1.00 20.740          N  
ATOM   1208  H   ARG A  75       4.015   7.247  16.112  1.00 18.320          H  
ATOM   1209  HA  ARG A  75       5.698   5.660  15.634  1.00 17.560          H  
ATOM   1210 1HB  ARG A  75       7.303   7.577  17.362  1.00 24.890          H  
ATOM   1211 2HB  ARG A  75       7.971   6.430  16.211  1.00 24.890          H  
ATOM   1212 1HG  ARG A  75       6.814   7.603  14.393  1.00 24.890          H  
ATOM   1213 2HG  ARG A  75       6.242   8.790  15.566  1.00 24.890          H  
ATOM   1214 1HD  ARG A  75       8.545   9.247  16.193  1.00 24.890          H  
ATOM   1215 2HD  ARG A  75       9.059   8.162  14.869  1.00 24.890          H  
ATOM   1216  HE  ARG A  75       7.205  10.081  13.893  1.00 24.890          H  
ATOM   1217 1HH1 ARG A  75      10.573   9.803  15.017  1.00 24.890          H  
ATOM   1218 2HH1 ARG A  75      11.092  11.186  14.054  1.00 24.890          H  
ATOM   1219 1HH2 ARG A  75       7.843  11.796  12.718  1.00 24.890          H  
ATOM   1220 2HH2 ARG A  75       9.533  12.341  12.734  1.00 24.890          H  
ATOM   1221  N   ARG A  76       5.085   4.570  18.266  1.00 14.150          N  
ATOM   1222  CA  ARG A  76       5.236   3.646  19.391  1.00 13.800          C  
ATOM   1223  C   ARG A  76       5.108   2.198  18.987  1.00 13.280          C  
ATOM   1224  O   ARG A  76       5.015   1.320  19.838  1.00 12.990          O  
ATOM   1225  CB  ARG A  76       4.168   3.894  20.447  1.00 19.460          C  
ATOM   1226  CG  ARG A  76       4.203   5.246  21.123  1.00 19.460          C  
ATOM   1227  CD  ARG A  76       3.191   5.375  22.201  1.00 19.460          C  
ATOM   1228  NE  ARG A  76       3.464   4.464  23.304  1.00 19.460          N  
ATOM   1229  CZ  ARG A  76       2.696   4.289  24.400  1.00 19.460          C  
ATOM   1230  NH1 ARG A  76       1.580   4.973  24.560  1.00 19.460          N  
ATOM   1231  NH2 ARG A  76       3.098   3.434  25.318  1.00 19.460          N  
ATOM   1232  H   ARG A  76       4.157   4.803  17.946  1.00 16.980          H  
ATOM   1233  HA  ARG A  76       6.217   3.809  19.834  1.00 16.560          H  
ATOM   1234 1HB  ARG A  76       3.207   3.787  19.983  1.00 23.350          H  
ATOM   1235 2HB  ARG A  76       4.236   3.132  21.216  1.00 23.350          H  
ATOM   1236 1HG  ARG A  76       5.194   5.453  21.522  1.00 23.350          H  
ATOM   1237 2HG  ARG A  76       3.954   5.996  20.394  1.00 23.350          H  
ATOM   1238 1HD  ARG A  76       3.211   6.395  22.582  1.00 23.350          H  
ATOM   1239 2HD  ARG A  76       2.211   5.153  21.803  1.00 23.350          H  
ATOM   1240  HE  ARG A  76       4.312   3.918  23.246  1.00 23.350          H  
ATOM   1241 1HH1 ARG A  76       1.284   5.627  23.860  1.00 23.350          H  
ATOM   1242 2HH1 ARG A  76       1.022   4.878  25.432  1.00 23.350          H  
ATOM   1243 1HH2 ARG A  76       3.964   2.934  25.171  1.00 23.350          H  
ATOM   1244 2HH2 ARG A  76       2.557   3.288  26.164  1.00 23.350          H  
ATOM   1245  N   SER A  77       5.026   1.944  17.696  1.00 13.200          N  
ATOM   1246  CA  SER A  77       4.791   0.589  17.260  1.00 12.780          C  
ATOM   1247  C   SER A  77       5.137   0.308  15.819  1.00 12.440          C  
ATOM   1248  O   SER A  77       5.015   1.168  14.944  1.00 12.570          O  
ATOM   1249  CB  SER A  77       3.340   0.265  17.417  1.00 18.060          C  
ATOM   1250  OG  SER A  77       3.086  -1.080  17.059  1.00 18.060          O  
ATOM   1251  H   SER A  77       5.132   2.692  17.032  1.00 15.840          H  
ATOM   1252  HA  SER A  77       5.384  -0.077  17.887  1.00 15.340          H  
ATOM   1253 1HB  SER A  77       3.032   0.461  18.423  1.00 21.670          H  
ATOM   1254 2HB  SER A  77       2.775   0.930  16.789  1.00 21.670          H  
ATOM   1255  HG  SER A  77       3.195  -1.159  16.079  1.00 21.670          H  
ATOM   1256  N   ALA A  78       5.556  -0.923  15.580  1.00 12.060          N  
ATOM   1257  CA  ALA A  78       5.700  -1.444  14.234  1.00 11.790          C  
ATOM   1258  C   ALA A  78       4.295  -1.484  13.659  1.00 11.960          C  
ATOM   1259  O   ALA A  78       3.339  -1.604  14.422  1.00 12.190          O  
ATOM   1260  CB  ALA A  78       6.331  -2.822  14.245  1.00 16.610          C  
ATOM   1261  H   ALA A  78       5.697  -1.540  16.369  1.00 14.470          H  
ATOM   1262  HA  ALA A  78       6.305  -0.761  13.639  1.00 14.150          H  
ATOM   1263 1HB  ALA A  78       6.388  -3.187  13.235  1.00 19.940          H  
ATOM   1264 2HB  ALA A  78       7.330  -2.771  14.674  1.00 19.940          H  
ATOM   1265 3HB  ALA A  78       5.716  -3.501  14.833  1.00 19.940          H  
ATOM   1266  N   GLU A  79       4.121  -1.366  12.352  1.00 11.940          N  
ATOM   1267  CA  GLU A  79       2.756  -1.426  11.830  1.00 12.200          C  
ATOM   1268  C   GLU A  79       2.100  -2.751  12.208  1.00 12.100          C  
ATOM   1269  O   GLU A  79       2.747  -3.798  12.177  1.00 11.780          O  
ATOM   1270  CB  GLU A  79       2.741  -1.211  10.320  1.00 16.980          C  
ATOM   1271  CG  GLU A  79       3.076   0.231   9.909  1.00 16.980          C  
ATOM   1272  CD  GLU A  79       3.033   0.462   8.418  1.00 16.980          C  
ATOM   1273  OE1 GLU A  79       2.815  -0.481   7.698  1.00 16.980          O  
ATOM   1274  OE2 GLU A  79       3.196   1.596   8.002  1.00 16.980          O  
ATOM   1275  H   GLU A  79       4.909  -1.254  11.729  1.00 14.330          H  
ATOM   1276  HA  GLU A  79       2.181  -0.621  12.284  1.00 14.640          H  
ATOM   1277 1HB  GLU A  79       3.463  -1.880   9.848  1.00 20.370          H  
ATOM   1278 2HB  GLU A  79       1.754  -1.461   9.927  1.00 20.370          H  
ATOM   1279 1HG  GLU A  79       2.361   0.902  10.389  1.00 20.370          H  
ATOM   1280 2HG  GLU A  79       4.067   0.481  10.284  1.00 20.370          H  
ATOM   1281  N   GLU A  80       0.810  -2.696  12.557  1.00 12.430          N  
ATOM   1282  CA  GLU A  80       0.050  -3.872  12.944  1.00 12.440          C  
ATOM   1283  C   GLU A  80      -1.329  -3.783  12.299  1.00 12.790          C  
ATOM   1284  O   GLU A  80      -1.971  -2.739  12.361  1.00 13.190          O  
ATOM   1285  CB  GLU A  80      -0.080  -3.941  14.490  1.00 17.410          C  
ATOM   1286  CG  GLU A  80      -0.743  -5.207  15.070  1.00 17.410          C  
ATOM   1287  CD  GLU A  80      -0.794  -5.244  16.614  1.00 17.410          C  
ATOM   1288  OE1 GLU A  80      -0.467  -4.273  17.241  1.00 17.410          O  
ATOM   1289  OE2 GLU A  80      -1.145  -6.270  17.161  1.00 17.410          O  
ATOM   1290  H   GLU A  80       0.330  -1.805  12.559  1.00 14.920          H  
ATOM   1291  HA  GLU A  80       0.569  -4.741  12.582  1.00 14.930          H  
ATOM   1292 1HB  GLU A  80       0.913  -3.843  14.938  1.00 20.890          H  
ATOM   1293 2HB  GLU A  80      -0.674  -3.103  14.830  1.00 20.890          H  
ATOM   1294 1HG  GLU A  80      -1.743  -5.293  14.665  1.00 20.890          H  
ATOM   1295 2HG  GLU A  80      -0.189  -6.057  14.743  1.00 20.890          H  
ATOM   1296  N   ARG A  81      -1.773  -4.862  11.667  1.00 12.710          N  
ATOM   1297  CA  ARG A  81      -3.082  -4.883  11.019  1.00 13.090          C  
ATOM   1298  C   ARG A  81      -4.160  -5.461  11.912  1.00 13.290          C  
ATOM   1299  O   ARG A  81      -3.907  -6.397  12.669  1.00 13.050          O  
ATOM   1300  CB  ARG A  81      -3.059  -5.725   9.748  1.00 18.170          C  
ATOM   1301  CG  ARG A  81      -2.218  -5.213   8.589  1.00 18.170          C  
ATOM   1302  CD  ARG A  81      -2.274  -6.181   7.443  1.00 18.170          C  
ATOM   1303  NE  ARG A  81      -1.527  -5.735   6.269  1.00 18.170          N  
ATOM   1304  CZ  ARG A  81      -1.491  -6.403   5.083  1.00 18.170          C  
ATOM   1305  NH1 ARG A  81      -2.147  -7.535   4.948  1.00 18.170          N  
ATOM   1306  NH2 ARG A  81      -0.799  -5.911   4.065  1.00 18.170          N  
ATOM   1307  H   ARG A  81      -1.171  -5.688  11.667  1.00 15.250          H  
ATOM   1308  HA  ARG A  81      -3.356  -3.858  10.765  1.00 15.710          H  
ATOM   1309 1HB  ARG A  81      -2.706  -6.717   9.986  1.00 21.810          H  
ATOM   1310 2HB  ARG A  81      -4.082  -5.837   9.382  1.00 21.810          H  
ATOM   1311 1HG  ARG A  81      -2.611  -4.257   8.246  1.00 21.810          H  
ATOM   1312 2HG  ARG A  81      -1.192  -5.088   8.904  1.00 21.810          H  
ATOM   1313 1HD  ARG A  81      -1.862  -7.136   7.768  1.00 21.810          H  
ATOM   1314 2HD  ARG A  81      -3.317  -6.316   7.152  1.00 21.810          H  
ATOM   1315  HE  ARG A  81      -1.016  -4.866   6.339  1.00 21.810          H  
ATOM   1316 1HH1 ARG A  81      -2.685  -7.923   5.733  1.00 21.810          H  
ATOM   1317 2HH1 ARG A  81      -2.149  -8.048   4.049  1.00 21.810          H  
ATOM   1318 1HH2 ARG A  81      -0.301  -5.040   4.166  1.00 21.810          H  
ATOM   1319 2HH2 ARG A  81      -0.765  -6.407   3.182  1.00 21.810          H  
ATOM   1320  N   LEU A  82      -5.391  -4.974  11.767  1.00 13.760          N  
ATOM   1321  CA  LEU A  82      -6.521  -5.600  12.452  1.00 14.010          C  
ATOM   1322  C   LEU A  82      -7.065  -6.593  11.415  1.00 14.050          C  
ATOM   1323  O   LEU A  82      -7.393  -6.190  10.294  1.00 14.250          O  
ATOM   1324  CB  LEU A  82      -7.567  -4.542  12.865  1.00 19.510          C  
ATOM   1325  CG  LEU A  82      -8.804  -5.024  13.703  1.00 19.510          C  
ATOM   1326  CD1 LEU A  82      -8.358  -5.509  15.084  1.00 19.510          C  
ATOM   1327  CD2 LEU A  82      -9.761  -3.897  13.890  1.00 19.510          C  
ATOM   1328  H   LEU A  82      -5.548  -4.178  11.163  1.00 16.510          H  
ATOM   1329  HA  LEU A  82      -6.169  -6.152  13.319  1.00 16.810          H  
ATOM   1330 1HB  LEU A  82      -7.064  -3.764  13.440  1.00 23.420          H  
ATOM   1331 2HB  LEU A  82      -7.954  -4.083  11.956  1.00 23.420          H  
ATOM   1332  HG  LEU A  82      -9.294  -5.842  13.187  1.00 23.420          H  
ATOM   1333 1HD1 LEU A  82      -9.222  -5.811  15.662  1.00 23.420          H  
ATOM   1334 2HD1 LEU A  82      -7.685  -6.344  14.991  1.00 23.420          H  
ATOM   1335 3HD1 LEU A  82      -7.869  -4.695  15.613  1.00 23.420          H  
ATOM   1336 1HD2 LEU A  82     -10.618  -4.250  14.476  1.00 23.420          H  
ATOM   1337 2HD2 LEU A  82      -9.271  -3.102  14.422  1.00 23.420          H  
ATOM   1338 3HD2 LEU A  82     -10.099  -3.530  12.933  1.00 23.420          H  
ATOM   1339  N   VAL A  83      -7.090  -7.880  11.750  1.00 13.900          N  
ATOM   1340  CA  VAL A  83      -7.443  -8.923  10.790  1.00 13.960          C  
ATOM   1341  C   VAL A  83      -8.848  -9.510  11.009  1.00 14.330          C  
ATOM   1342  O   VAL A  83      -9.192  -9.996  12.099  1.00 14.340          O  
ATOM   1343  CB  VAL A  83      -6.370 -10.049  10.860  1.00 19.520          C  
ATOM   1344  CG1 VAL A  83      -6.680 -11.176   9.871  1.00 19.520          C  
ATOM   1345  CG2 VAL A  83      -4.962  -9.453  10.597  1.00 19.520          C  
ATOM   1346  H   VAL A  83      -6.850  -8.169  12.696  1.00 16.680          H  
ATOM   1347  HA  VAL A  83      -7.409  -8.486   9.792  1.00 16.750          H  
ATOM   1348  HB  VAL A  83      -6.391 -10.483  11.849  1.00 23.420          H  
ATOM   1349 1HG1 VAL A  83      -5.922 -11.953   9.966  1.00 23.420          H  
ATOM   1350 2HG1 VAL A  83      -7.651 -11.602  10.073  1.00 23.420          H  
ATOM   1351 3HG1 VAL A  83      -6.669 -10.782   8.858  1.00 23.420          H  
ATOM   1352 1HG2 VAL A  83      -4.213 -10.241  10.674  1.00 23.420          H  
ATOM   1353 2HG2 VAL A  83      -4.929  -9.020   9.606  1.00 23.420          H  
ATOM   1354 3HG2 VAL A  83      -4.742  -8.680  11.330  1.00 23.420          H  
ATOM   1355  N   PHE A  84      -9.636  -9.495   9.930  1.00 14.680          N  
ATOM   1356  CA  PHE A  84     -10.997 -10.017   9.895  1.00 15.110          C  
ATOM   1357  C   PHE A  84     -11.060 -11.126   8.857  1.00 15.250          C  
ATOM   1358  O   PHE A  84     -10.268 -11.126   7.912  1.00 15.180          O  
ATOM   1359  CB  PHE A  84     -12.002  -8.938   9.500  1.00 20.980          C  
ATOM   1360  CG  PHE A  84     -12.155  -7.808  10.459  1.00 20.980          C  
ATOM   1361  CD1 PHE A  84     -11.274  -6.744  10.425  1.00 20.980          C  
ATOM   1362  CD2 PHE A  84     -13.204  -7.773  11.372  1.00 20.980          C  
ATOM   1363  CE1 PHE A  84     -11.423  -5.690  11.269  1.00 20.980          C  
ATOM   1364  CE2 PHE A  84     -13.343  -6.700  12.223  1.00 20.980          C  
ATOM   1365  CZ  PHE A  84     -12.456  -5.667  12.170  1.00 20.980          C  
ATOM   1366  H   PHE A  84      -9.271  -9.096   9.076  1.00 17.620          H  
ATOM   1367  HA  PHE A  84     -11.246 -10.427  10.868  1.00 18.130          H  
ATOM   1368 1HB  PHE A  84     -11.719  -8.525   8.534  1.00 25.180          H  
ATOM   1369 2HB  PHE A  84     -12.977  -9.407   9.372  1.00 25.180          H  
ATOM   1370  HD1 PHE A  84     -10.448  -6.745   9.711  1.00 25.180          H  
ATOM   1371  HD2 PHE A  84     -13.917  -8.596  11.408  1.00 25.180          H  
ATOM   1372  HE1 PHE A  84     -10.715  -4.871  11.215  1.00 25.180          H  
ATOM   1373  HE2 PHE A  84     -14.144  -6.661  12.937  1.00 25.180          H  
ATOM   1374  HZ  PHE A  84     -12.571  -4.834  12.842  1.00 25.180          H  
ATOM   1375  N   ASP A  85     -11.978 -12.072   9.026  1.00 15.510          N  
ATOM   1376  CA  ASP A  85     -12.140 -13.133   8.037  1.00 15.800          C  
ATOM   1377  C   ASP A  85     -13.127 -12.740   6.915  1.00 16.490          C  
ATOM   1378  O   ASP A  85     -13.558 -11.583   6.794  1.00 16.980          O  
ATOM   1379  CB  ASP A  85     -12.597 -14.454   8.662  1.00 22.000          C  
ATOM   1380  CG  ASP A  85     -14.007 -14.467   9.125  1.00 22.000          C  
ATOM   1381  OD1 ASP A  85     -14.727 -13.512   8.855  1.00 22.000          O  
ATOM   1382  OD2 ASP A  85     -14.397 -15.428   9.714  1.00 22.000          O  
ATOM   1383  H   ASP A  85     -12.582 -12.030   9.853  1.00 18.610          H  
ATOM   1384  HA  ASP A  85     -11.169 -13.309   7.582  1.00 18.960          H  
ATOM   1385 1HB  ASP A  85     -12.455 -15.259   7.981  1.00 26.400          H  
ATOM   1386 2HB  ASP A  85     -11.963 -14.665   9.512  1.00 26.400          H  
ATOM   1387  N   ASP A  86     -13.492 -13.738   6.099  1.00 16.620          N  
ATOM   1388  CA  ASP A  86     -14.353 -13.612   4.921  1.00 17.320          C  
ATOM   1389  C   ASP A  86     -15.768 -13.102   5.211  1.00 17.850          C  
ATOM   1390  O   ASP A  86     -16.467 -12.645   4.302  1.00 18.410          O  
ATOM   1391  CB  ASP A  86     -14.580 -14.979   4.282  1.00 23.970          C  
ATOM   1392  CG  ASP A  86     -13.394 -15.660   3.619  1.00 23.970          C  
ATOM   1393  OD1 ASP A  86     -12.351 -15.084   3.416  1.00 23.970          O  
ATOM   1394  OD2 ASP A  86     -13.603 -16.812   3.271  1.00 23.970          O  
ATOM   1395  H   ASP A  86     -13.123 -14.656   6.285  1.00 19.940          H  
ATOM   1396  HA  ASP A  86     -13.883 -12.934   4.215  1.00 20.780          H  
ATOM   1397 1HB  ASP A  86     -14.973 -15.653   5.047  1.00 28.760          H  
ATOM   1398 2HB  ASP A  86     -15.360 -14.865   3.538  1.00 28.760          H  
ATOM   1399  N   GLU A  87     -16.235 -13.288   6.446  1.00 17.740          N  
ATOM   1400  CA  GLU A  87     -17.593 -12.950   6.853  1.00 18.300          C  
ATOM   1401  C   GLU A  87     -17.607 -11.804   7.856  1.00 18.520          C  
ATOM   1402  O   GLU A  87     -18.589 -11.592   8.570  1.00 18.950          O  
ATOM   1403  CB  GLU A  87     -18.288 -14.201   7.384  1.00 25.400          C  
ATOM   1404  CG  GLU A  87     -18.479 -15.294   6.287  1.00 25.400          C  
ATOM   1405  CD  GLU A  87     -19.205 -16.567   6.717  1.00 25.400          C  
ATOM   1406  OE1 GLU A  87     -18.531 -17.492   7.069  1.00 25.400          O  
ATOM   1407  OE2 GLU A  87     -20.424 -16.629   6.624  1.00 25.400          O  
ATOM   1408  H   GLU A  87     -15.600 -13.615   7.187  1.00 21.290          H  
ATOM   1409  HA  GLU A  87     -18.145 -12.620   5.973  1.00 21.960          H  
ATOM   1410 1HB  GLU A  87     -17.702 -14.629   8.202  1.00 30.480          H  
ATOM   1411 2HB  GLU A  87     -19.226 -13.915   7.774  1.00 30.480          H  
ATOM   1412 1HG  GLU A  87     -19.031 -14.848   5.459  1.00 30.480          H  
ATOM   1413 2HG  GLU A  87     -17.495 -15.563   5.922  1.00 30.480          H  
ATOM   1414  N   GLU A  88     -16.495 -11.067   7.881  1.00 18.310          N  
ATOM   1415  CA  GLU A  88     -16.247  -9.924   8.746  1.00 18.440          C  
ATOM   1416  C   GLU A  88     -16.235 -10.262  10.230  1.00 18.030          C  
ATOM   1417  O   GLU A  88     -16.663  -9.455  11.067  1.00 18.310          O  
ATOM   1418  CB  GLU A  88     -17.254  -8.791   8.461  1.00 25.760          C  
ATOM   1419  CG  GLU A  88     -17.165  -8.231   7.025  1.00 25.760          C  
ATOM   1420  CD  GLU A  88     -18.084  -7.052   6.750  1.00 25.760          C  
ATOM   1421  OE1 GLU A  88     -19.114  -6.953   7.370  1.00 25.760          O  
ATOM   1422  OE2 GLU A  88     -17.746  -6.252   5.910  1.00 25.760          O  
ATOM   1423  H   GLU A  88     -15.721 -11.341   7.266  1.00 21.970          H  
ATOM   1424  HA  GLU A  88     -15.255  -9.545   8.495  1.00 22.130          H  
ATOM   1425 1HB  GLU A  88     -18.276  -9.129   8.640  1.00 30.920          H  
ATOM   1426 2HB  GLU A  88     -17.067  -7.963   9.144  1.00 30.920          H  
ATOM   1427 1HG  GLU A  88     -16.137  -7.926   6.837  1.00 30.920          H  
ATOM   1428 2HG  GLU A  88     -17.404  -9.035   6.329  1.00 30.920          H  
ATOM   1429  N   ARG A  89     -15.705 -11.444  10.573  1.00 17.470          N  
ATOM   1430  CA  ARG A  89     -15.525 -11.825  11.959  1.00 17.090          C  
ATOM   1431  C   ARG A  89     -14.156 -11.365  12.353  1.00 16.630          C  
ATOM   1432  O   ARG A  89     -13.196 -11.532  11.603  1.00 16.680          O  
ATOM   1433  CB  ARG A  89     -15.628 -13.329  12.172  1.00 24.080          C  
ATOM   1434  CG  ARG A  89     -15.493 -13.810  13.616  1.00 24.080          C  
ATOM   1435  CD  ARG A  89     -15.752 -15.264  13.719  1.00 24.080          C  
ATOM   1436  NE  ARG A  89     -15.663 -15.749  15.099  1.00 24.080          N  
ATOM   1437  CZ  ARG A  89     -14.555 -16.267  15.696  1.00 24.080          C  
ATOM   1438  NH1 ARG A  89     -13.423 -16.377  15.035  1.00 24.080          N  
ATOM   1439  NH2 ARG A  89     -14.619 -16.673  16.962  1.00 24.080          N  
ATOM   1440  H   ARG A  89     -15.396 -12.117   9.855  1.00 20.960          H  
ATOM   1441  HA  ARG A  89     -16.254 -11.315  12.579  1.00 20.510          H  
ATOM   1442 1HB  ARG A  89     -16.552 -13.704  11.758  1.00 28.890          H  
ATOM   1443 2HB  ARG A  89     -14.824 -13.806  11.639  1.00 28.890          H  
ATOM   1444 1HG  ARG A  89     -14.475 -13.629  13.969  1.00 28.890          H  
ATOM   1445 2HG  ARG A  89     -16.196 -13.285  14.257  1.00 28.890          H  
ATOM   1446 1HD  ARG A  89     -16.756 -15.476  13.354  1.00 28.890          H  
ATOM   1447 2HD  ARG A  89     -15.036 -15.798  13.106  1.00 28.890          H  
ATOM   1448  HE  ARG A  89     -16.505 -15.690  15.659  1.00 28.890          H  
ATOM   1449 1HH1 ARG A  89     -13.362 -16.073  14.080  1.00 28.890          H  
ATOM   1450 2HH1 ARG A  89     -12.607 -16.770  15.489  1.00 28.890          H  
ATOM   1451 1HH2 ARG A  89     -15.482 -16.597  17.477  1.00 28.890          H  
ATOM   1452 2HH2 ARG A  89     -13.788 -17.082  17.435  1.00 28.890          H  
ATOM   1453  N   LEU A  90     -14.033 -10.776  13.520  1.00 16.290          N  
ATOM   1454  CA  LEU A  90     -12.720 -10.348  13.942  1.00 15.870          C  
ATOM   1455  C   LEU A  90     -11.975 -11.547  14.475  1.00 15.260          C  
ATOM   1456  O   LEU A  90     -12.465 -12.239  15.367  1.00 15.090          O  
ATOM   1457  CB  LEU A  90     -12.841  -9.214  14.962  1.00 22.390          C  
ATOM   1458  CG  LEU A  90     -11.557  -8.684  15.552  1.00 22.390          C  
ATOM   1459  CD1 LEU A  90     -10.673  -8.134  14.476  1.00 22.390          C  
ATOM   1460  CD2 LEU A  90     -11.914  -7.552  16.509  1.00 22.390          C  
ATOM   1461  H   LEU A  90     -14.837 -10.640  14.119  1.00 19.550          H  
ATOM   1462  HA  LEU A  90     -12.187  -9.976  13.072  1.00 19.040          H  
ATOM   1463 1HB  LEU A  90     -13.344  -8.386  14.494  1.00 26.860          H  
ATOM   1464 2HB  LEU A  90     -13.456  -9.564  15.787  1.00 26.860          H  
ATOM   1465  HG  LEU A  90     -11.029  -9.482  16.073  1.00 26.860          H  
ATOM   1466 1HD1 LEU A  90      -9.786  -7.775  14.915  1.00 26.860          H  
ATOM   1467 2HD1 LEU A  90     -10.412  -8.888  13.782  1.00 26.860          H  
ATOM   1468 3HD1 LEU A  90     -11.167  -7.339  13.961  1.00 26.860          H  
ATOM   1469 1HD2 LEU A  90     -11.020  -7.140  16.936  1.00 26.860          H  
ATOM   1470 2HD2 LEU A  90     -12.437  -6.760  15.962  1.00 26.860          H  
ATOM   1471 3HD2 LEU A  90     -12.557  -7.932  17.303  1.00 26.860          H  
ATOM   1472  N   VAL A  91     -10.816 -11.829  13.883  1.00 15.070          N  
ATOM   1473  CA  VAL A  91     -10.080 -13.022  14.257  1.00 14.600          C  
ATOM   1474  C   VAL A  91      -8.774 -12.740  14.985  1.00 14.140          C  
ATOM   1475  O   VAL A  91      -8.369 -13.539  15.831  1.00 14.070          O  
ATOM   1476  CB  VAL A  91      -9.850 -13.924  13.015  1.00 20.630          C  
ATOM   1477  CG1 VAL A  91     -11.203 -14.395  12.460  1.00 20.630          C  
ATOM   1478  CG2 VAL A  91      -9.103 -13.159  11.904  1.00 20.630          C  
ATOM   1479  H   VAL A  91     -10.436 -11.195  13.172  1.00 18.080          H  
ATOM   1480  HA  VAL A  91     -10.708 -13.595  14.940  1.00 17.520          H  
ATOM   1481  HB  VAL A  91      -9.282 -14.797  13.321  1.00 24.750          H  
ATOM   1482 1HG1 VAL A  91     -11.044 -15.050  11.608  1.00 24.750          H  
ATOM   1483 2HG1 VAL A  91     -11.736 -14.933  13.230  1.00 24.750          H  
ATOM   1484 3HG1 VAL A  91     -11.793 -13.537  12.150  1.00 24.750          H  
ATOM   1485 1HG2 VAL A  91      -8.958 -13.784  11.041  1.00 24.750          H  
ATOM   1486 2HG2 VAL A  91      -9.697 -12.312  11.608  1.00 24.750          H  
ATOM   1487 3HG2 VAL A  91      -8.132 -12.820  12.258  1.00 24.750          H  
ATOM   1488  N   GLY A  92      -8.110 -11.633  14.676  1.00 13.880          N  
ATOM   1489  CA  GLY A  92      -6.817 -11.373  15.298  1.00 13.480          C  
ATOM   1490  C   GLY A  92      -6.147 -10.120  14.778  1.00 13.300          C  
ATOM   1491  O   GLY A  92      -6.771  -9.324  14.073  1.00 13.550          O  
ATOM   1492  H   GLY A  92      -8.481 -11.005  13.961  1.00 16.660          H  
ATOM   1493 1HA  GLY A  92      -6.925 -11.320  16.358  1.00 16.180          H  
ATOM   1494 2HA  GLY A  92      -6.165 -12.219  15.124  1.00 16.180          H  
ATOM   1495  N   THR A  93      -4.887  -9.930  15.152  1.00 12.930          N  
ATOM   1496  CA  THR A  93      -4.112  -8.796  14.668  1.00 12.780          C  
ATOM   1497  C   THR A  93      -2.797  -9.322  14.114  1.00 12.340          C  
ATOM   1498  O   THR A  93      -2.332 -10.388  14.522  1.00 12.140          O  
ATOM   1499  CB  THR A  93      -3.751  -7.774  15.756  1.00 17.950          C  
ATOM   1500  OG1 THR A  93      -2.854  -8.374  16.682  1.00 17.950          O  
ATOM   1501  CG2 THR A  93      -4.967  -7.307  16.490  1.00 17.950          C  
ATOM   1502  H   THR A  93      -4.462 -10.623  15.775  1.00 15.520          H  
ATOM   1503  HA  THR A  93      -4.656  -8.305  13.869  1.00 15.340          H  
ATOM   1504  HB  THR A  93      -3.267  -6.927  15.286  1.00 21.540          H  
ATOM   1505  HG1 THR A  93      -2.262  -7.663  17.029  1.00 21.540          H  
ATOM   1506 1HG2 THR A  93      -4.672  -6.578  17.240  1.00 21.540          H  
ATOM   1507 2HG2 THR A  93      -5.645  -6.855  15.799  1.00 21.540          H  
ATOM   1508 3HG2 THR A  93      -5.438  -8.155  16.968  1.00 21.540          H  
ATOM   1509  N   LEU A  94      -2.153  -8.556  13.239  1.00 12.240          N  
ATOM   1510  CA  LEU A  94      -0.853  -8.975  12.708  1.00 11.860          C  
ATOM   1511  C   LEU A  94       0.231  -7.926  12.804  1.00 11.670          C  
ATOM   1512  O   LEU A  94       0.130  -6.899  12.141  1.00 11.830          O  
ATOM   1513  CB  LEU A  94      -0.997  -9.322  11.227  1.00 16.760          C  
ATOM   1514  CG  LEU A  94       0.289  -9.708  10.486  1.00 16.760          C  
ATOM   1515  CD1 LEU A  94       0.818 -10.975  11.037  1.00 16.760          C  
ATOM   1516  CD2 LEU A  94      -0.000  -9.846   9.075  1.00 16.760          C  
ATOM   1517  H   LEU A  94      -2.604  -7.687  12.946  1.00 14.690          H  
ATOM   1518  HA  LEU A  94      -0.525  -9.839  13.271  1.00 14.230          H  
ATOM   1519 1HB  LEU A  94      -1.685 -10.157  11.142  1.00 20.110          H  
ATOM   1520 2HB  LEU A  94      -1.431  -8.476  10.714  1.00 20.110          H  
ATOM   1521  HG  LEU A  94       1.051  -8.933  10.612  1.00 20.110          H  
ATOM   1522 1HD1 LEU A  94       1.699 -11.262  10.516  1.00 20.110          H  
ATOM   1523 2HD1 LEU A  94       1.047 -10.859  12.064  1.00 20.110          H  
ATOM   1524 3HD1 LEU A  94       0.071 -11.729  10.909  1.00 20.110          H  
ATOM   1525 1HD2 LEU A  94       0.911 -10.124   8.579  1.00 20.110          H  
ATOM   1526 2HD2 LEU A  94      -0.746 -10.614   8.935  1.00 20.110          H  
ATOM   1527 3HD2 LEU A  94      -0.369  -8.901   8.682  1.00 20.110          H  
ATOM   1528  N   SER A  95       1.290  -8.210  13.564  1.00 11.400          N  
ATOM   1529  CA  SER A  95       2.411  -7.287  13.774  1.00 11.300          C  
ATOM   1530  C   SER A  95       3.476  -7.487  12.700  1.00 10.940          C  
ATOM   1531  O   SER A  95       4.020  -8.587  12.550  1.00 10.720          O  
ATOM   1532  CB  SER A  95       2.993  -7.503  15.161  1.00 15.860          C  
ATOM   1533  OG  SER A  95       4.140  -6.725  15.367  1.00 15.860          O  
ATOM   1534  H   SER A  95       1.316  -9.108  14.052  1.00 13.680          H  
ATOM   1535  HA  SER A  95       2.048  -6.263  13.706  1.00 13.560          H  
ATOM   1536 1HB  SER A  95       2.236  -7.248  15.907  1.00 19.030          H  
ATOM   1537 2HB  SER A  95       3.235  -8.560  15.292  1.00 19.030          H  
ATOM   1538  HG  SER A  95       4.420  -6.900  16.268  1.00 19.030          H  
ATOM   1539  N   ILE A  96       3.776  -6.443  11.931  1.00 10.930          N  
ATOM   1540  CA  ILE A  96       4.711  -6.570  10.821  1.00 10.630          C  
ATOM   1541  C   ILE A  96       6.111  -6.095  11.160  1.00 10.510          C  
ATOM   1542  O   ILE A  96       6.327  -4.975  11.607  1.00 10.730          O  
ATOM   1543  CB  ILE A  96       4.217  -5.817   9.567  1.00 15.000          C  
ATOM   1544  CG1 ILE A  96       2.918  -6.409   9.079  1.00 15.000          C  
ATOM   1545  CG2 ILE A  96       5.252  -5.909   8.425  1.00 15.000          C  
ATOM   1546  CD1 ILE A  96       1.676  -5.701   9.521  1.00 15.000          C  
ATOM   1547  H   ILE A  96       3.328  -5.538  12.105  1.00 13.120          H  
ATOM   1548  HA  ILE A  96       4.781  -7.618  10.562  1.00 12.760          H  
ATOM   1549  HB  ILE A  96       4.038  -4.769   9.820  1.00 18.000          H  
ATOM   1550 1HG1 ILE A  96       2.944  -6.399   8.030  1.00 18.000          H  
ATOM   1551 2HG1 ILE A  96       2.858  -7.441   9.420  1.00 18.000          H  
ATOM   1552 1HG2 ILE A  96       4.875  -5.373   7.555  1.00 18.000          H  
ATOM   1553 2HG2 ILE A  96       6.197  -5.459   8.724  1.00 18.000          H  
ATOM   1554 3HG2 ILE A  96       5.418  -6.955   8.158  1.00 18.000          H  
ATOM   1555 1HD1 ILE A  96       0.819  -6.220   9.107  1.00 18.000          H  
ATOM   1556 2HD1 ILE A  96       1.605  -5.701  10.592  1.00 18.000          H  
ATOM   1557 3HD1 ILE A  96       1.693  -4.670   9.166  1.00 18.000          H  
ATOM   1558  N   SER A  97       7.060  -6.980  10.916  1.00 10.260          N  
ATOM   1559  CA  SER A  97       8.473  -6.777  11.158  1.00 10.230          C  
ATOM   1560  C   SER A  97       9.040  -5.578  10.410  1.00 10.290          C  
ATOM   1561  O   SER A  97       8.719  -5.324   9.247  1.00 10.240          O  
ATOM   1562  CB  SER A  97       9.197  -8.028  10.760  1.00 14.330          C  
ATOM   1563  OG  SER A  97      10.575  -7.890  10.849  1.00 14.330          O  
ATOM   1564  H   SER A  97       6.776  -7.873  10.544  1.00 12.310          H  
ATOM   1565  HA  SER A  97       8.614  -6.612  12.227  1.00 12.280          H  
ATOM   1566 1HB  SER A  97       8.881  -8.827  11.409  1.00 17.200          H  
ATOM   1567 2HB  SER A  97       8.921  -8.305   9.749  1.00 17.200          H  
ATOM   1568  HG  SER A  97      10.925  -8.739  10.512  1.00 17.200          H  
ATOM   1569  N   VAL A  98       9.897  -4.828  11.090  1.00 10.500          N  
ATOM   1570  CA  VAL A  98      10.501  -3.635  10.520  1.00 10.710          C  
ATOM   1571  C   VAL A  98      12.002  -3.790  10.385  1.00 10.700          C  
ATOM   1572  O   VAL A  98      12.683  -4.158  11.335  1.00 10.830          O  
ATOM   1573  CB  VAL A  98      10.166  -2.405  11.389  1.00 14.910          C  
ATOM   1574  CG1 VAL A  98      10.822  -1.136  10.823  1.00 14.910          C  
ATOM   1575  CG2 VAL A  98       8.667  -2.242  11.445  1.00 14.910          C  
ATOM   1576  H   VAL A  98      10.126  -5.117  12.032  1.00 12.600          H  
ATOM   1577  HA  VAL A  98      10.082  -3.476   9.527  1.00 12.850          H  
ATOM   1578  HB  VAL A  98      10.551  -2.562  12.392  1.00 17.890          H  
ATOM   1579 1HG1 VAL A  98      10.571  -0.290  11.462  1.00 17.890          H  
ATOM   1580 2HG1 VAL A  98      11.904  -1.241  10.788  1.00 17.890          H  
ATOM   1581 3HG1 VAL A  98      10.451  -0.951   9.818  1.00 17.890          H  
ATOM   1582 1HG2 VAL A  98       8.416  -1.389  12.070  1.00 17.890          H  
ATOM   1583 2HG2 VAL A  98       8.279  -2.088  10.439  1.00 17.890          H  
ATOM   1584 3HG2 VAL A  98       8.224  -3.139  11.861  1.00 17.890          H  
ATOM   1585  N   ASP A  99      12.511  -3.489   9.207  1.00 10.670          N  
ATOM   1586  CA  ASP A  99      13.928  -3.617   8.932  1.00 10.770          C  
ATOM   1587  C   ASP A  99      14.756  -2.899   9.994  1.00 11.090          C  
ATOM   1588  O   ASP A  99      14.508  -1.737  10.314  1.00 11.200          O  
ATOM   1589  CB  ASP A  99      14.229  -3.012   7.559  1.00 15.040          C  
ATOM   1590  CG  ASP A  99      13.633  -3.813   6.383  1.00 15.040          C  
ATOM   1591  OD1 ASP A  99      13.230  -4.936   6.575  1.00 15.040          O  
ATOM   1592  OD2 ASP A  99      13.525  -3.263   5.318  1.00 15.040          O  
ATOM   1593  H   ASP A  99      11.876  -3.206   8.475  1.00 12.800          H  
ATOM   1594  HA  ASP A  99      14.192  -4.676   8.934  1.00 12.920          H  
ATOM   1595 1HB  ASP A  99      13.844  -1.993   7.520  1.00 18.050          H  
ATOM   1596 2HB  ASP A  99      15.311  -2.951   7.424  1.00 18.050          H  
ATOM   1597  N   GLY A 100      15.769  -3.594  10.516  1.00 11.310          N  
ATOM   1598  CA  GLY A 100      16.646  -3.061  11.560  1.00 11.660          C  
ATOM   1599  C   GLY A 100      16.214  -3.479  12.973  1.00 11.860          C  
ATOM   1600  O   GLY A 100      16.967  -3.309  13.936  1.00 12.130          O  
ATOM   1601  H   GLY A 100      15.920  -4.542  10.197  1.00 13.570          H  
ATOM   1602 1HA  GLY A 100      17.666  -3.398  11.378  1.00 13.990          H  
ATOM   1603 2HA  GLY A 100      16.657  -1.974  11.496  1.00 13.990          H  
ATOM   1604  N   PHE A 101      15.028  -4.066  13.090  1.00 11.790          N  
ATOM   1605  CA  PHE A 101      14.486  -4.509  14.364  1.00 12.020          C  
ATOM   1606  C   PHE A 101      14.386  -6.031  14.405  1.00 12.100          C  
ATOM   1607  O   PHE A 101      14.317  -6.701  13.372  1.00 12.000          O  
ATOM   1608  CB  PHE A 101      13.100  -3.905  14.568  1.00 16.740          C  
ATOM   1609  CG  PHE A 101      13.064  -2.390  14.668  1.00 16.740          C  
ATOM   1610  CD1 PHE A 101      13.055  -1.627  13.522  1.00 16.740          C  
ATOM   1611  CD2 PHE A 101      12.997  -1.728  15.879  1.00 16.740          C  
ATOM   1612  CE1 PHE A 101      12.980  -0.262  13.572  1.00 16.740          C  
ATOM   1613  CE2 PHE A 101      12.917  -0.357  15.926  1.00 16.740          C  
ATOM   1614  CZ  PHE A 101      12.904   0.372  14.777  1.00 16.740          C  
ATOM   1615  H   PHE A 101      14.431  -4.172  12.265  1.00 14.150          H  
ATOM   1616  HA  PHE A 101      15.146  -4.181  15.167  1.00 14.420          H  
ATOM   1617 1HB  PHE A 101      12.469  -4.194  13.738  1.00 20.080          H  
ATOM   1618 2HB  PHE A 101      12.646  -4.322  15.451  1.00 20.080          H  
ATOM   1619  HD1 PHE A 101      13.111  -2.120  12.560  1.00 20.080          H  
ATOM   1620  HD2 PHE A 101      12.995  -2.281  16.796  1.00 20.080          H  
ATOM   1621  HE1 PHE A 101      12.976   0.313  12.645  1.00 20.080          H  
ATOM   1622  HE2 PHE A 101      12.853   0.148  16.871  1.00 20.080          H  
ATOM   1623  HZ  PHE A 101      12.831   1.455  14.822  1.00 20.080          H  
ATOM   1624  N   LYS A 102      14.391  -6.594  15.604  1.00 12.400          N  
ATOM   1625  CA  LYS A 102      14.230  -8.038  15.740  1.00 12.640          C  
ATOM   1626  C   LYS A 102      12.753  -8.419  15.895  1.00 12.910          C  
ATOM   1627  O   LYS A 102      11.910  -7.581  16.252  1.00 12.950          O  
ATOM   1628  CB  LYS A 102      15.034  -8.572  16.914  1.00 17.600          C  
ATOM   1629  CG  LYS A 102      16.534  -8.230  16.891  1.00 17.600          C  
ATOM   1630  CD  LYS A 102      17.263  -8.867  15.714  1.00 17.600          C  
ATOM   1631  CE  LYS A 102      18.761  -8.615  15.801  1.00 17.600          C  
ATOM   1632  NZ  LYS A 102      19.492  -9.171  14.623  1.00 17.600          N  
ATOM   1633  H   LYS A 102      14.497  -6.011  16.419  1.00 14.880          H  
ATOM   1634  HA  LYS A 102      14.585  -8.516  14.829  1.00 15.170          H  
ATOM   1635 1HB  LYS A 102      14.586  -8.275  17.851  1.00 21.120          H  
ATOM   1636 2HB  LYS A 102      14.986  -9.646  16.870  1.00 21.120          H  
ATOM   1637 1HG  LYS A 102      16.652  -7.150  16.821  1.00 21.120          H  
ATOM   1638 2HG  LYS A 102      16.995  -8.560  17.818  1.00 21.120          H  
ATOM   1639 1HD  LYS A 102      17.076  -9.941  15.699  1.00 21.120          H  
ATOM   1640 2HD  LYS A 102      16.903  -8.433  14.779  1.00 21.120          H  
ATOM   1641 1HE  LYS A 102      18.937  -7.541  15.850  1.00 21.120          H  
ATOM   1642 2HE  LYS A 102      19.148  -9.078  16.708  1.00 21.120          H  
ATOM   1643 1HZ  LYS A 102      20.481  -8.981  14.720  1.00 21.120          H  
ATOM   1644 2HZ  LYS A 102      19.346 -10.170  14.573  1.00 21.120          H  
ATOM   1645 3HZ  LYS A 102      19.148  -8.738  13.777  1.00 21.120          H  
ATOM   1646  N   GLY A 103      12.450  -9.690  15.583  1.00 13.200          N  
ATOM   1647  CA  GLY A 103      11.102 -10.253  15.683  1.00 13.540          C  
ATOM   1648  C   GLY A 103      10.819 -11.042  16.975  1.00 13.940          C  
ATOM   1649  O   GLY A 103      11.550 -10.957  17.974  1.00 14.070          O  
ATOM   1650  H   GLY A 103      13.202 -10.293  15.282  1.00 15.840          H  
ATOM   1651 1HA  GLY A 103      10.375  -9.453  15.568  1.00 16.250          H  
ATOM   1652 2HA  GLY A 103      10.941 -10.912  14.831  1.00 16.250          H  
ATOM   1653  N   PHE A 104       9.774 -11.871  16.912  1.00 14.230          N  
ATOM   1654  CA  PHE A 104       9.314 -12.670  18.051  1.00 14.710          C  
ATOM   1655  C   PHE A 104      10.386 -13.630  18.554  1.00 15.250          C  
ATOM   1656  O   PHE A 104      10.402 -13.975  19.730  1.00 15.530          O  
ATOM   1657  CB  PHE A 104       8.067 -13.463  17.722  1.00 20.400          C  
ATOM   1658  CG  PHE A 104       7.421 -14.046  18.906  1.00 20.400          C  
ATOM   1659  CD1 PHE A 104       6.617 -13.261  19.707  1.00 20.400          C  
ATOM   1660  CD2 PHE A 104       7.621 -15.354  19.254  1.00 20.400          C  
ATOM   1661  CE1 PHE A 104       6.026 -13.779  20.826  1.00 20.400          C  
ATOM   1662  CE2 PHE A 104       7.037 -15.870  20.380  1.00 20.400          C  
ATOM   1663  CZ  PHE A 104       6.238 -15.086  21.164  1.00 20.400          C  
ATOM   1664  H   PHE A 104       9.238 -11.898  16.052  1.00 17.080          H  
ATOM   1665  HA  PHE A 104       9.066 -11.988  18.862  1.00 17.650          H  
ATOM   1666 1HB  PHE A 104       7.352 -12.829  17.228  1.00 24.480          H  
ATOM   1667 2HB  PHE A 104       8.328 -14.272  17.061  1.00 24.480          H  
ATOM   1668  HD1 PHE A 104       6.454 -12.217  19.440  1.00 24.480          H  
ATOM   1669  HD2 PHE A 104       8.263 -15.978  18.633  1.00 24.480          H  
ATOM   1670  HE1 PHE A 104       5.394 -13.151  21.453  1.00 24.480          H  
ATOM   1671  HE2 PHE A 104       7.206 -16.914  20.654  1.00 24.480          H  
ATOM   1672  HZ  PHE A 104       5.773 -15.501  22.058  1.00 24.480          H  
ATOM   1673  N   ASN A 105      11.305 -14.070  17.697  1.00 15.470          N  
ATOM   1674  CA  ASN A 105      12.332 -14.973  18.191  1.00 16.050          C  
ATOM   1675  C   ASN A 105      13.172 -14.303  19.283  1.00 15.930          C  
ATOM   1676  O   ASN A 105      13.680 -14.979  20.184  1.00 16.440          O  
ATOM   1677  CB  ASN A 105      13.231 -15.438  17.071  1.00 22.240          C  
ATOM   1678  CG  ASN A 105      12.561 -16.408  16.160  1.00 22.240          C  
ATOM   1679  OD1 ASN A 105      11.513 -16.989  16.471  1.00 22.240          O  
ATOM   1680  ND2 ASN A 105      13.158 -16.612  15.021  1.00 22.240          N  
ATOM   1681  H   ASN A 105      11.285 -13.817  16.720  1.00 18.560          H  
ATOM   1682  HA  ASN A 105      11.847 -15.839  18.636  1.00 19.260          H  
ATOM   1683 1HB  ASN A 105      13.560 -14.576  16.490  1.00 26.690          H  
ATOM   1684 2HB  ASN A 105      14.119 -15.907  17.492  1.00 26.690          H  
ATOM   1685 1HD2 ASN A 105      12.773 -17.259  14.368  1.00 26.690          H  
ATOM   1686 2HD2 ASN A 105      14.008 -16.131  14.803  1.00 26.690          H  
ATOM   1687  N   PHE A 106      13.323 -12.974  19.208  1.00 15.310          N  
ATOM   1688  CA  PHE A 106      14.085 -12.214  20.177  1.00 15.210          C  
ATOM   1689  C   PHE A 106      13.290 -12.300  21.470  1.00 15.440          C  
ATOM   1690  O   PHE A 106      13.837 -12.443  22.560  1.00 15.840          O  
ATOM   1691  CB  PHE A 106      14.292 -10.800  19.673  1.00 21.330          C  
ATOM   1692  CG  PHE A 106      15.314  -9.996  20.389  1.00 21.330          C  
ATOM   1693  CD1 PHE A 106      16.656 -10.237  20.182  1.00 21.330          C  
ATOM   1694  CD2 PHE A 106      14.964  -9.001  21.219  1.00 21.330          C  
ATOM   1695  CE1 PHE A 106      17.610  -9.476  20.815  1.00 21.330          C  
ATOM   1696  CE2 PHE A 106      15.894  -8.235  21.856  1.00 21.330          C  
ATOM   1697  CZ  PHE A 106      17.221  -8.466  21.656  1.00 21.330          C  
ATOM   1698  H   PHE A 106      12.868 -12.438  18.465  1.00 18.370          H  
ATOM   1699  HA  PHE A 106      15.056 -12.690  20.329  1.00 18.250          H  
ATOM   1700 1HB  PHE A 106      14.574 -10.864  18.644  1.00 25.600          H  
ATOM   1701 2HB  PHE A 106      13.344 -10.261  19.712  1.00 25.600          H  
ATOM   1702  HD1 PHE A 106      16.961 -11.035  19.505  1.00 25.600          H  
ATOM   1703  HD2 PHE A 106      13.929  -8.812  21.371  1.00 25.600          H  
ATOM   1704  HE1 PHE A 106      18.669  -9.672  20.644  1.00 25.600          H  
ATOM   1705  HE2 PHE A 106      15.575  -7.431  22.512  1.00 25.600          H  
ATOM   1706  HZ  PHE A 106      17.963  -7.851  22.161  1.00 25.600          H  
ATOM   1707  N   HIS A 107      11.962 -12.179  21.342  1.00 15.230          N  
ATOM   1708  CA  HIS A 107      11.083 -12.316  22.510  1.00 15.490          C  
ATOM   1709  C   HIS A 107      11.336 -13.682  23.159  1.00 16.330          C  
ATOM   1710  O   HIS A 107      11.610 -13.775  24.355  1.00 16.800          O  
ATOM   1711  CB  HIS A 107       9.586 -12.231  22.143  1.00 21.580          C  
ATOM   1712  CG  HIS A 107       8.641 -12.264  23.320  1.00 21.580          C  
ATOM   1713  ND1 HIS A 107       8.328 -11.143  24.103  1.00 21.580          N  
ATOM   1714  CD2 HIS A 107       7.962 -13.300  23.857  1.00 21.580          C  
ATOM   1715  CE1 HIS A 107       7.498 -11.516  25.059  1.00 21.580          C  
ATOM   1716  NE2 HIS A 107       7.256 -12.812  24.930  1.00 21.580          N  
ATOM   1717  H   HIS A 107      11.599 -11.986  20.402  1.00 18.280          H  
ATOM   1718  HA  HIS A 107      11.305 -11.573  23.252  1.00 18.590          H  
ATOM   1719 1HB  HIS A 107       9.390 -11.383  21.523  1.00 25.900          H  
ATOM   1720 2HB  HIS A 107       9.317 -13.095  21.569  1.00 25.900          H  
ATOM   1721  HD1 HIS A 107       8.260 -10.163  23.786  1.00 25.900          H  
ATOM   1722  HD2 HIS A 107       7.903 -14.356  23.595  1.00 25.900          H  
ATOM   1723  HE1 HIS A 107       7.129 -10.786  25.781  1.00 25.900          H  
ATOM   1724  N   LYS A 108      11.311 -14.755  22.355  1.00 16.570          N  
ATOM   1725  CA  LYS A 108      11.485 -16.112  22.892  1.00 17.400          C  
ATOM   1726  C   LYS A 108      12.788 -16.251  23.677  1.00 17.850          C  
ATOM   1727  O   LYS A 108      12.801 -16.826  24.766  1.00 18.470          O  
ATOM   1728  CB  LYS A 108      11.483 -17.157  21.775  1.00 24.030          C  
ATOM   1729  CG  LYS A 108      10.134 -17.370  21.134  1.00 24.030          C  
ATOM   1730  CD  LYS A 108      10.177 -18.326  19.912  1.00 24.030          C  
ATOM   1731  CE  LYS A 108      10.353 -19.796  20.319  1.00 24.030          C  
ATOM   1732  NZ  LYS A 108      10.283 -20.719  19.131  1.00 24.030          N  
ATOM   1733  H   LYS A 108      11.107 -14.603  21.364  1.00 19.880          H  
ATOM   1734  HA  LYS A 108      10.658 -16.321  23.572  1.00 20.880          H  
ATOM   1735 1HB  LYS A 108      12.187 -16.864  21.003  1.00 28.830          H  
ATOM   1736 2HB  LYS A 108      11.822 -18.104  22.185  1.00 28.830          H  
ATOM   1737 1HG  LYS A 108       9.432 -17.760  21.877  1.00 28.830          H  
ATOM   1738 2HG  LYS A 108       9.786 -16.400  20.805  1.00 28.830          H  
ATOM   1739 1HD  LYS A 108       9.245 -18.238  19.351  1.00 28.830          H  
ATOM   1740 2HD  LYS A 108      10.998 -18.044  19.253  1.00 28.830          H  
ATOM   1741 1HE  LYS A 108      11.309 -19.938  20.813  1.00 28.830          H  
ATOM   1742 2HE  LYS A 108       9.563 -20.055  21.013  1.00 28.830          H  
ATOM   1743 1HZ  LYS A 108      10.370 -21.676  19.439  1.00 28.830          H  
ATOM   1744 2HZ  LYS A 108       9.367 -20.611  18.648  1.00 28.830          H  
ATOM   1745 3HZ  LYS A 108      11.020 -20.502  18.481  1.00 28.830          H  
ATOM   1746  N   GLU A 109      13.865 -15.621  23.204  1.00 17.580          N  
ATOM   1747  CA  GLU A 109      15.156 -15.720  23.885  1.00 18.010          C  
ATOM   1748  C   GLU A 109      15.125 -15.221  25.331  1.00 17.970          C  
ATOM   1749  O   GLU A 109      15.921 -15.688  26.158  1.00 18.530          O  
ATOM   1750  CB  GLU A 109      16.252 -14.939  23.139  1.00 25.040          C  
ATOM   1751  CG  GLU A 109      16.740 -15.544  21.827  1.00 25.040          C  
ATOM   1752  CD  GLU A 109      17.453 -16.854  22.023  1.00 25.040          C  
ATOM   1753  OE1 GLU A 109      18.152 -16.991  22.993  1.00 25.040          O  
ATOM   1754  OE2 GLU A 109      17.297 -17.729  21.205  1.00 25.040          O  
ATOM   1755  H   GLU A 109      13.801 -15.173  22.283  1.00 21.100          H  
ATOM   1756  HA  GLU A 109      15.442 -16.761  23.897  1.00 21.610          H  
ATOM   1757 1HB  GLU A 109      15.885 -13.939  22.916  1.00 30.050          H  
ATOM   1758 2HB  GLU A 109      17.115 -14.823  23.792  1.00 30.050          H  
ATOM   1759 1HG  GLU A 109      15.885 -15.707  21.178  1.00 30.050          H  
ATOM   1760 2HG  GLU A 109      17.403 -14.834  21.336  1.00 30.050          H  
ATOM   1761  N   SER A 110      14.230 -14.272  25.636  1.00 17.370          N  
ATOM   1762  CA  SER A 110      14.103 -13.687  26.968  1.00 17.340          C  
ATOM   1763  C   SER A 110      13.048 -14.358  27.858  1.00 17.810          C  
ATOM   1764  O   SER A 110      12.802 -13.880  28.971  1.00 17.960          O  
ATOM   1765  CB  SER A 110      13.767 -12.206  26.862  1.00 24.290          C  
ATOM   1766  OG  SER A 110      14.814 -11.473  26.277  1.00 24.290          O  
ATOM   1767  H   SER A 110      13.575 -13.935  24.923  1.00 20.840          H  
ATOM   1768  HA  SER A 110      15.066 -13.783  27.466  1.00 20.810          H  
ATOM   1769 1HB  SER A 110      12.860 -12.092  26.259  1.00 29.150          H  
ATOM   1770 2HB  SER A 110      13.552 -11.812  27.853  1.00 29.150          H  
ATOM   1771  HG  SER A 110      14.516 -10.566  26.251  1.00 29.150          H  
ATOM   1772  N   VAL A 111      12.362 -15.400  27.367  1.00 18.130          N  
ATOM   1773  CA  VAL A 111      11.317 -16.016  28.176  1.00 18.660          C  
ATOM   1774  C   VAL A 111      11.578 -17.508  28.517  1.00 19.660          C  
ATOM   1775  O   VAL A 111      11.371 -18.375  27.663  1.00 20.150          O  
ATOM   1776  CB  VAL A 111       9.962 -15.875  27.450  1.00 25.910          C  
ATOM   1777  CG1 VAL A 111       8.851 -16.530  28.251  1.00 25.910          C  
ATOM   1778  CG2 VAL A 111       9.647 -14.395  27.254  1.00 25.910          C  
ATOM   1779  H   VAL A 111      12.584 -15.766  26.434  1.00 21.760          H  
ATOM   1780  HA  VAL A 111      11.244 -15.414  29.064  1.00 22.390          H  
ATOM   1781  HB  VAL A 111      10.019 -16.373  26.476  1.00 31.090          H  
ATOM   1782 1HG1 VAL A 111       7.906 -16.423  27.718  1.00 31.090          H  
ATOM   1783 2HG1 VAL A 111       9.065 -17.565  28.367  1.00 31.090          H  
ATOM   1784 3HG1 VAL A 111       8.763 -16.061  29.226  1.00 31.090          H  
ATOM   1785 1HG2 VAL A 111       8.700 -14.297  26.740  1.00 31.090          H  
ATOM   1786 2HG2 VAL A 111       9.587 -13.902  28.223  1.00 31.090          H  
ATOM   1787 3HG2 VAL A 111      10.426 -13.924  26.658  1.00 31.090          H  
ATOM   1788  N   PRO A 112      11.783 -17.853  29.813  1.00 20.060          N  
ATOM   1789  CA  PRO A 112      12.165 -19.169  30.334  1.00 21.060          C  
ATOM   1790  C   PRO A 112      11.113 -20.241  30.149  1.00 21.710          C  
ATOM   1791  O   PRO A 112      11.399 -21.419  30.323  1.00 22.040          O  
ATOM   1792  CB  PRO A 112      12.363 -18.925  31.825  1.00 31.590          C  
ATOM   1793  CG  PRO A 112      11.482 -17.727  32.144  1.00 31.590          C  
ATOM   1794  CD  PRO A 112      11.524 -16.859  30.893  1.00 31.590          C  
ATOM   1795  HA  PRO A 112      13.112 -19.477  29.866  1.00 25.270          H  
ATOM   1796 1HB  PRO A 112      12.051 -19.821  32.378  1.00 37.910          H  
ATOM   1797 2HB  PRO A 112      13.425 -18.811  32.019  1.00 37.910          H  
ATOM   1798 1HG  PRO A 112      10.464 -18.070  32.380  1.00 37.910          H  
ATOM   1799 2HG  PRO A 112      11.834 -17.205  33.039  1.00 37.910          H  
ATOM   1800 1HD  PRO A 112      10.533 -16.398  30.800  1.00 37.910          H  
ATOM   1801 2HD  PRO A 112      12.337 -16.112  30.940  1.00 37.910          H  
ATOM   1802  N   GLN A 113       9.891 -19.812  29.854  1.00 22.000          N  
ATOM   1803  CA  GLN A 113       8.737 -20.679  29.685  1.00 22.800          C  
ATOM   1804  C   GLN A 113       8.866 -21.573  28.455  1.00 23.600          C  
ATOM   1805  O   GLN A 113       8.136 -22.559  28.325  1.00 23.990          O  
ATOM   1806  CB  GLN A 113       7.467 -19.823  29.586  1.00 31.600          C  
ATOM   1807  CG  GLN A 113       7.127 -19.075  30.880  1.00 31.600          C  
ATOM   1808  CD  GLN A 113       5.945 -18.102  30.741  1.00 31.600          C  
ATOM   1809  OE1 GLN A 113       5.939 -17.188  29.893  1.00 31.600          O  
ATOM   1810  NE2 GLN A 113       4.934 -18.299  31.576  1.00 31.600          N  
ATOM   1811  H   GLN A 113       9.752 -18.825  29.723  1.00 26.400          H  
ATOM   1812  HA  GLN A 113       8.662 -21.322  30.561  1.00 27.360          H  
ATOM   1813 1HB  GLN A 113       7.546 -19.127  28.768  1.00 37.920          H  
ATOM   1814 2HB  GLN A 113       6.623 -20.476  29.364  1.00 37.920          H  
ATOM   1815 1HG  GLN A 113       6.874 -19.809  31.645  1.00 37.920          H  
ATOM   1816 2HG  GLN A 113       7.999 -18.504  31.193  1.00 37.920          H  
ATOM   1817 1HE2 GLN A 113       4.129 -17.704  31.540  1.00 37.920          H  
ATOM   1818 2HE2 GLN A 113       4.970 -19.043  32.245  1.00 37.920          H  
ATOM   1819  N   GLU A 114       9.768 -21.216  27.544  1.00 23.920          N  
ATOM   1820  CA  GLU A 114       9.971 -22.003  26.339  1.00 24.750          C  
ATOM   1821  C   GLU A 114      10.591 -23.367  26.670  1.00 25.040          C  
ATOM   1822  O   GLU A 114      11.419 -23.496  27.576  1.00 24.870          O  
ATOM   1823  CB  GLU A 114      10.840 -21.228  25.345  1.00 34.320          C  
ATOM   1824  CG  GLU A 114      10.178 -19.943  24.812  1.00 34.320          C  
ATOM   1825  CD  GLU A 114       8.968 -20.244  23.974  1.00 34.320          C  
ATOM   1826  OE1 GLU A 114       8.975 -21.269  23.323  1.00 34.320          O  
ATOM   1827  OE2 GLU A 114       8.042 -19.468  23.981  1.00 34.320          O  
ATOM   1828  H   GLU A 114      10.334 -20.374  27.700  1.00 28.700          H  
ATOM   1829  HA  GLU A 114       8.999 -22.180  25.876  1.00 29.700          H  
ATOM   1830 1HB  GLU A 114      11.763 -20.934  25.838  1.00 41.180          H  
ATOM   1831 2HB  GLU A 114      11.102 -21.861  24.499  1.00 41.180          H  
ATOM   1832 1HG  GLU A 114       9.879 -19.317  25.655  1.00 41.180          H  
ATOM   1833 2HG  GLU A 114      10.905 -19.381  24.222  1.00 41.180          H  
ATOM   1834  N   SER A 115      10.236 -24.386  25.878  1.00 25.580          N  
ATOM   1835  CA  SER A 115      10.744 -25.761  26.032  1.00 26.000          C  
ATOM   1836  C   SER A 115      12.239 -25.856  25.749  1.00 25.780          C  
ATOM   1837  O   SER A 115      12.907 -26.822  26.118  1.00 25.860          O  
ATOM   1838  CB  SER A 115       9.992 -26.699  25.109  1.00 36.230          C  
ATOM   1839  OG  SER A 115      10.289 -26.429  23.767  1.00 36.230          O  
ATOM   1840  H   SER A 115       9.567 -24.219  25.138  1.00 30.700          H  
ATOM   1841  HA  SER A 115      10.570 -26.075  27.063  1.00 31.200          H  
ATOM   1842 1HB  SER A 115      10.259 -27.730  25.343  1.00 43.480          H  
ATOM   1843 2HB  SER A 115       8.921 -26.593  25.277  1.00 43.480          H  
ATOM   1844  HG  SER A 115       9.739 -27.024  23.245  1.00 43.480          H  
ATOM   1845  N   SER A 116      12.752 -24.809  25.124  1.00 25.620          N  
ATOM   1846  CA  SER A 116      14.135 -24.650  24.735  1.00 25.510          C  
ATOM   1847  C   SER A 116      15.007 -24.093  25.866  1.00 24.870          C  
ATOM   1848  O   SER A 116      16.214 -23.930  25.685  1.00 24.850          O  
ATOM   1849  CB  SER A 116      14.214 -23.730  23.543  1.00 35.760          C  
ATOM   1850  OG  SER A 116      13.562 -24.271  22.423  1.00 35.760          O  
ATOM   1851  H   SER A 116      12.105 -24.084  24.864  1.00 30.740          H  
ATOM   1852  HA  SER A 116      14.525 -25.629  24.454  1.00 30.610          H  
ATOM   1853 1HB  SER A 116      13.747 -22.786  23.809  1.00 42.910          H  
ATOM   1854 2HB  SER A 116      15.258 -23.534  23.306  1.00 42.910          H  
ATOM   1855  HG  SER A 116      13.765 -23.692  21.688  1.00 42.910          H  
ATOM   1856  N   ALA A 117      14.400 -23.802  27.028  1.00 24.480          N  
ATOM   1857  CA  ALA A 117      15.101 -23.271  28.205  1.00 23.890          C  
ATOM   1858  C   ALA A 117      15.816 -21.948  27.949  1.00 23.250          C  
ATOM   1859  O   ALA A 117      17.036 -21.847  28.090  1.00 23.100          O  
ATOM   1860  CB  ALA A 117      16.107 -24.294  28.722  1.00 33.680          C  
ATOM   1861  H   ALA A 117      13.389 -23.945  27.109  1.00 29.380          H  
ATOM   1862  HA  ALA A 117      14.349 -23.095  28.976  1.00 28.670          H  
ATOM   1863 1HB  ALA A 117      16.579 -23.906  29.624  1.00 40.420          H  
ATOM   1864 2HB  ALA A 117      15.588 -25.223  28.952  1.00 40.420          H  
ATOM   1865 3HB  ALA A 117      16.872 -24.484  27.975  1.00 40.420          H  
ATOM   1866  N   LYS A 118      15.049 -20.936  27.572  1.00 22.950          N  
ATOM   1867  CA  LYS A 118      15.580 -19.615  27.265  1.00 22.420          C  
ATOM   1868  C   LYS A 118      15.871 -18.819  28.549  1.00 22.040          C  
ATOM   1869  O   LYS A 118      15.642 -19.324  29.653  1.00 21.810          O  
ATOM   1870  CB  LYS A 118      14.636 -18.913  26.311  1.00 31.600          C  
ATOM   1871  CG  LYS A 118      14.410 -19.657  24.953  1.00 31.600          C  
ATOM   1872  CD  LYS A 118      15.707 -19.753  24.105  1.00 31.600          C  
ATOM   1873  CE  LYS A 118      15.418 -20.236  22.682  1.00 31.600          C  
ATOM   1874  NZ  LYS A 118      16.659 -20.344  21.843  1.00 31.600          N  
ATOM   1875  H   LYS A 118      14.054 -21.099  27.492  1.00 27.540          H  
ATOM   1876  HA  LYS A 118      16.535 -19.739  26.757  1.00 26.900          H  
ATOM   1877 1HB  LYS A 118      13.668 -18.792  26.783  1.00 37.920          H  
ATOM   1878 2HB  LYS A 118      15.005 -17.940  26.093  1.00 37.920          H  
ATOM   1879 1HG  LYS A 118      14.064 -20.667  25.158  1.00 37.920          H  
ATOM   1880 2HG  LYS A 118      13.643 -19.145  24.377  1.00 37.920          H  
ATOM   1881 1HD  LYS A 118      16.239 -18.809  24.075  1.00 37.920          H  
ATOM   1882 2HD  LYS A 118      16.363 -20.494  24.563  1.00 37.920          H  
ATOM   1883 1HE  LYS A 118      14.960 -21.193  22.733  1.00 37.920          H  
ATOM   1884 2HE  LYS A 118      14.728 -19.540  22.200  1.00 37.920          H  
ATOM   1885 1HZ  LYS A 118      16.419 -20.666  20.921  1.00 37.920          H  
ATOM   1886 2HZ  LYS A 118      17.084 -19.412  21.758  1.00 37.920          H  
ATOM   1887 3HZ  LYS A 118      17.316 -20.982  22.261  1.00 37.920          H  
ATOM   1888  N   GLU A 119      16.460 -17.617  28.419  1.00 22.080          N  
ATOM   1889  CA  GLU A 119      16.897 -16.849  29.594  1.00 21.880          C  
ATOM   1890  C   GLU A 119      15.797 -16.576  30.599  1.00 21.530          C  
ATOM   1891  O   GLU A 119      14.719 -16.111  30.247  1.00 21.310          O  
ATOM   1892  CB  GLU A 119      17.545 -15.524  29.174  1.00 30.710          C  
ATOM   1893  CG  GLU A 119      18.088 -14.684  30.348  1.00 30.710          C  
ATOM   1894  CD  GLU A 119      18.833 -13.450  29.919  1.00 30.710          C  
ATOM   1895  OE1 GLU A 119      19.042 -13.273  28.747  1.00 30.710          O  
ATOM   1896  OE2 GLU A 119      19.202 -12.683  30.772  1.00 30.710          O  
ATOM   1897  H   GLU A 119      16.564 -17.186  27.494  1.00 26.500          H  
ATOM   1898  HA  GLU A 119      17.661 -17.438  30.101  1.00 26.260          H  
ATOM   1899 1HB  GLU A 119      18.364 -15.722  28.484  1.00 36.850          H  
ATOM   1900 2HB  GLU A 119      16.813 -14.920  28.644  1.00 36.850          H  
ATOM   1901 1HG  GLU A 119      17.250 -14.368  30.974  1.00 36.850          H  
ATOM   1902 2HG  GLU A 119      18.743 -15.306  30.955  1.00 36.850          H  
ATOM   1903  N   GLN A 120      16.092 -16.830  31.873  1.00 21.610          N  
ATOM   1904  CA  GLN A 120      15.111 -16.606  32.915  1.00 21.470          C  
ATOM   1905  C   GLN A 120      15.010 -15.187  33.410  1.00 21.050          C  
ATOM   1906  O   GLN A 120      16.001 -14.562  33.784  1.00 20.990          O  
ATOM   1907  CB  GLN A 120      15.378 -17.522  34.111  1.00 30.110          C  
ATOM   1908  CG  GLN A 120      14.343 -17.409  35.234  1.00 30.110          C  
ATOM   1909  CD  GLN A 120      14.581 -18.394  36.326  1.00 30.110          C  
ATOM   1910  OE1 GLN A 120      15.645 -19.012  36.401  1.00 30.110          O  
ATOM   1911  NE2 GLN A 120      13.592 -18.562  37.191  1.00 30.110          N  
ATOM   1912  H   GLN A 120      17.001 -17.204  32.105  1.00 25.930          H  
ATOM   1913  HA  GLN A 120      14.146 -16.838  32.506  1.00 25.760          H  
ATOM   1914 1HB  GLN A 120      15.399 -18.559  33.776  1.00 36.140          H  
ATOM   1915 2HB  GLN A 120      16.356 -17.292  34.531  1.00 36.140          H  
ATOM   1916 1HG  GLN A 120      14.394 -16.413  35.677  1.00 36.140          H  
ATOM   1917 2HG  GLN A 120      13.352 -17.586  34.830  1.00 36.140          H  
ATOM   1918 1HE2 GLN A 120      13.693 -19.213  37.946  1.00 36.140          H  
ATOM   1919 2HE2 GLN A 120      12.744 -18.042  37.095  1.00 36.140          H  
ATOM   1920  N   VAL A 121      13.775 -14.718  33.472  1.00 20.870          N  
ATOM   1921  CA  VAL A 121      13.427 -13.426  33.999  1.00 20.560          C  
ATOM   1922  C   VAL A 121      12.365 -13.685  35.051  1.00 20.950          C  
ATOM   1923  O   VAL A 121      11.359 -14.337  34.768  1.00 21.340          O  
ATOM   1924  CB  VAL A 121      12.875 -12.501  32.893  1.00 28.910          C  
ATOM   1925  CG1 VAL A 121      12.512 -11.122  33.486  1.00 28.910          C  
ATOM   1926  CG2 VAL A 121      13.908 -12.380  31.757  1.00 28.910          C  
ATOM   1927  H   VAL A 121      13.031 -15.304  33.122  1.00 25.040          H  
ATOM   1928  HA  VAL A 121      14.301 -12.969  34.465  1.00 24.670          H  
ATOM   1929  HB  VAL A 121      11.956 -12.932  32.495  1.00 34.690          H  
ATOM   1930 1HG1 VAL A 121      12.104 -10.496  32.697  1.00 34.690          H  
ATOM   1931 2HG1 VAL A 121      11.778 -11.238  34.272  1.00 34.690          H  
ATOM   1932 3HG1 VAL A 121      13.403 -10.650  33.898  1.00 34.690          H  
ATOM   1933 1HG2 VAL A 121      13.511 -11.744  30.969  1.00 34.690          H  
ATOM   1934 2HG2 VAL A 121      14.832 -11.953  32.144  1.00 34.690          H  
ATOM   1935 3HG2 VAL A 121      14.118 -13.370  31.335  1.00 34.690          H  
ATOM   1936  N   ILE A 122      12.590 -13.190  36.250  1.00 20.930          N  
ATOM   1937  CA  ILE A 122      11.660 -13.362  37.349  1.00 21.350          C  
ATOM   1938  C   ILE A 122      10.450 -12.469  37.053  1.00 21.300          C  
ATOM   1939  O   ILE A 122      10.672 -11.293  36.771  1.00 20.860          O  
ATOM   1940  CB  ILE A 122      12.347 -12.972  38.676  1.00 29.720          C  
ATOM   1941  CG1 ILE A 122      13.628 -13.871  38.907  1.00 29.720          C  
ATOM   1942  CG2 ILE A 122      11.381 -13.041  39.865  1.00 29.720          C  
ATOM   1943  CD1 ILE A 122      13.399 -15.391  38.970  1.00 29.720          C  
ATOM   1944  H   ILE A 122      13.444 -12.667  36.391  1.00 25.120          H  
ATOM   1945  HA  ILE A 122      11.374 -14.400  37.392  1.00 25.620          H  
ATOM   1946  HB  ILE A 122      12.704 -11.946  38.588  1.00 35.670          H  
ATOM   1947 1HG1 ILE A 122      14.335 -13.678  38.107  1.00 35.670          H  
ATOM   1948 2HG1 ILE A 122      14.084 -13.568  39.851  1.00 35.670          H  
ATOM   1949 1HG2 ILE A 122      11.903 -12.728  40.767  1.00 35.670          H  
ATOM   1950 2HG2 ILE A 122      10.544 -12.379  39.701  1.00 35.670          H  
ATOM   1951 3HG2 ILE A 122      11.016 -14.053  39.999  1.00 35.670          H  
ATOM   1952 1HD1 ILE A 122      14.357 -15.887  39.139  1.00 35.670          H  
ATOM   1953 2HD1 ILE A 122      12.724 -15.638  39.787  1.00 35.670          H  
ATOM   1954 3HD1 ILE A 122      12.985 -15.751  38.039  1.00 35.670          H  
ATOM   1955  N   PRO A 123       9.184 -12.945  37.166  1.00 21.790          N  
ATOM   1956  CA  PRO A 123       7.945 -12.210  36.893  1.00 21.840          C  
ATOM   1957  C   PRO A 123       7.861 -10.795  37.470  1.00 21.500          C  
ATOM   1958  O   PRO A 123       7.241  -9.918  36.856  1.00 21.200          O  
ATOM   1959  CB  PRO A 123       6.890 -13.119  37.524  1.00 32.760          C  
ATOM   1960  CG  PRO A 123       7.457 -14.510  37.380  1.00 32.760          C  
ATOM   1961  CD  PRO A 123       8.945 -14.359  37.585  1.00 32.760          C  
ATOM   1962  HA  PRO A 123       7.797 -12.184  35.802  1.00 26.210          H  
ATOM   1963 1HB  PRO A 123       6.724 -12.831  38.575  1.00 39.310          H  
ATOM   1964 2HB  PRO A 123       5.928 -12.994  37.005  1.00 39.310          H  
ATOM   1965 1HG  PRO A 123       6.992 -15.187  38.115  1.00 39.310          H  
ATOM   1966 2HG  PRO A 123       7.212 -14.913  36.384  1.00 39.310          H  
ATOM   1967 1HD  PRO A 123       9.209 -14.534  38.630  1.00 39.310          H  
ATOM   1968 2HD  PRO A 123       9.431 -15.065  36.892  1.00 39.310          H  
ATOM   1969  N   SER A 124       8.457 -10.548  38.648  1.00 21.620          N  
ATOM   1970  CA  SER A 124       8.408  -9.199  39.197  1.00 21.390          C  
ATOM   1971  C   SER A 124       9.262  -8.256  38.344  1.00 20.680          C  
ATOM   1972  O   SER A 124       8.928  -7.078  38.158  1.00 20.370          O  
ATOM   1973  CB  SER A 124       8.933  -9.213  40.614  1.00 30.040          C  
ATOM   1974  OG  SER A 124      10.289  -9.581  40.629  1.00 30.040          O  
ATOM   1975  H   SER A 124       8.932 -11.259  39.186  1.00 25.940          H  
ATOM   1976  HA  SER A 124       7.376  -8.848  39.188  1.00 25.670          H  
ATOM   1977 1HB  SER A 124       8.815  -8.223  41.054  1.00 36.050          H  
ATOM   1978 2HB  SER A 124       8.353  -9.913  41.213  1.00 36.050          H  
ATOM   1979  HG  SER A 124      10.566  -9.529  41.551  1.00 36.050          H  
ATOM   1980  N   THR A 125      10.351  -8.795  37.797  1.00 20.470          N  
ATOM   1981  CA  THR A 125      11.277  -8.051  36.968  1.00 19.870          C  
ATOM   1982  C   THR A 125      10.661  -7.918  35.603  1.00 19.660          C  
ATOM   1983  O   THR A 125      10.716  -6.853  34.993  1.00 19.400          O  
ATOM   1984  CB  THR A 125      12.669  -8.717  36.891  1.00 28.060          C  
ATOM   1985  OG1 THR A 125      13.242  -8.794  38.204  1.00 28.060          O  
ATOM   1986  CG2 THR A 125      13.576  -7.899  36.007  1.00 28.060          C  
ATOM   1987  H   THR A 125      10.549  -9.777  37.950  1.00 24.560          H  
ATOM   1988  HA  THR A 125      11.402  -7.054  37.386  1.00 23.840          H  
ATOM   1989  HB  THR A 125      12.579  -9.718  36.481  1.00 33.670          H  
ATOM   1990  HG1 THR A 125      12.731  -9.403  38.739  1.00 33.670          H  
ATOM   1991 1HG2 THR A 125      14.554  -8.370  35.958  1.00 33.670          H  
ATOM   1992 2HG2 THR A 125      13.159  -7.844  35.018  1.00 33.670          H  
ATOM   1993 3HG2 THR A 125      13.673  -6.895  36.415  1.00 33.670          H  
ATOM   1994  N   ARG A 126      10.063  -9.009  35.121  1.00 19.860          N  
ATOM   1995  CA  ARG A 126       9.452  -9.021  33.802  1.00 19.740          C  
ATOM   1996  C   ARG A 126       8.387  -7.928  33.734  1.00 19.770          C  
ATOM   1997  O   ARG A 126       8.283  -7.225  32.726  1.00 19.470          O  
ATOM   1998  CB  ARG A 126       8.839 -10.381  33.493  1.00 27.680          C  
ATOM   1999  CG  ARG A 126       8.293 -10.548  32.081  1.00 27.680          C  
ATOM   2000  CD  ARG A 126       7.842 -11.954  31.829  1.00 27.680          C  
ATOM   2001  NE  ARG A 126       7.314 -12.120  30.471  1.00 27.680          N  
ATOM   2002  CZ  ARG A 126       6.830 -13.276  29.938  1.00 27.680          C  
ATOM   2003  NH1 ARG A 126       6.799 -14.394  30.648  1.00 27.680          N  
ATOM   2004  NH2 ARG A 126       6.387 -13.263  28.696  1.00 27.680          N  
ATOM   2005  H   ARG A 126      10.076  -9.850  35.702  1.00 23.830          H  
ATOM   2006  HA  ARG A 126      10.214  -8.811  33.057  1.00 23.690          H  
ATOM   2007 1HB  ARG A 126       9.549 -11.175  33.688  1.00 33.220          H  
ATOM   2008 2HB  ARG A 126       7.999 -10.532  34.162  1.00 33.220          H  
ATOM   2009 1HG  ARG A 126       7.435  -9.883  31.933  1.00 33.220          H  
ATOM   2010 2HG  ARG A 126       9.071 -10.300  31.358  1.00 33.220          H  
ATOM   2011 1HD  ARG A 126       8.691 -12.631  31.956  1.00 33.220          H  
ATOM   2012 2HD  ARG A 126       7.056 -12.210  32.540  1.00 33.220          H  
ATOM   2013  HE  ARG A 126       7.305 -11.296  29.875  1.00 33.220          H  
ATOM   2014 1HH1 ARG A 126       7.136 -14.400  31.596  1.00 33.220          H  
ATOM   2015 2HH1 ARG A 126       6.416 -15.267  30.245  1.00 33.220          H  
ATOM   2016 1HH2 ARG A 126       6.415 -12.396  28.174  1.00 33.220          H  
ATOM   2017 2HH2 ARG A 126       6.023 -14.103  28.268  1.00 33.220          H  
ATOM   2018  N   THR A 127       7.618  -7.776  34.820  1.00 20.170          N  
ATOM   2019  CA  THR A 127       6.583  -6.759  34.913  1.00 20.280          C  
ATOM   2020  C   THR A 127       7.199  -5.361  34.817  1.00 19.790          C  
ATOM   2021  O   THR A 127       6.705  -4.512  34.065  1.00 19.700          O  
ATOM   2022  CB  THR A 127       5.794  -6.892  36.236  1.00 28.350          C  
ATOM   2023  OG1 THR A 127       5.150  -8.179  36.289  1.00 28.350          O  
ATOM   2024  CG2 THR A 127       4.728  -5.798  36.320  1.00 28.350          C  
ATOM   2025  H   THR A 127       7.733  -8.422  35.601  1.00 24.200          H  
ATOM   2026  HA  THR A 127       5.892  -6.889  34.077  1.00 24.340          H  
ATOM   2027  HB  THR A 127       6.478  -6.803  37.081  1.00 34.020          H  
ATOM   2028  HG1 THR A 127       5.830  -8.879  36.427  1.00 34.020          H  
ATOM   2029 1HG2 THR A 127       4.178  -5.910  37.252  1.00 34.020          H  
ATOM   2030 2HG2 THR A 127       5.191  -4.813  36.295  1.00 34.020          H  
ATOM   2031 3HG2 THR A 127       4.044  -5.898  35.478  1.00 34.020          H  
ATOM   2032  N   LEU A 128       8.284  -5.113  35.571  1.00 19.510          N  
ATOM   2033  CA  LEU A 128       8.954  -3.814  35.519  1.00 19.070          C  
ATOM   2034  C   LEU A 128       9.517  -3.536  34.128  1.00 18.700          C  
ATOM   2035  O   LEU A 128       9.484  -2.390  33.661  1.00 18.510          O  
ATOM   2036  CB  LEU A 128      10.079  -3.753  36.556  1.00 26.870          C  
ATOM   2037  CG  LEU A 128       9.650  -3.727  38.050  1.00 26.870          C  
ATOM   2038  CD1 LEU A 128      10.895  -3.891  38.911  1.00 26.870          C  
ATOM   2039  CD2 LEU A 128       8.929  -2.401  38.387  1.00 26.870          C  
ATOM   2040  H   LEU A 128       8.613  -5.828  36.229  1.00 23.410          H  
ATOM   2041  HA  LEU A 128       8.221  -3.046  35.731  1.00 22.880          H  
ATOM   2042 1HB  LEU A 128      10.714  -4.627  36.414  1.00 32.250          H  
ATOM   2043 2HB  LEU A 128      10.677  -2.865  36.365  1.00 32.250          H  
ATOM   2044  HG  LEU A 128       8.980  -4.559  38.253  1.00 32.250          H  
ATOM   2045 1HD1 LEU A 128      10.611  -3.889  39.964  1.00 32.250          H  
ATOM   2046 2HD1 LEU A 128      11.380  -4.837  38.671  1.00 32.250          H  
ATOM   2047 3HD1 LEU A 128      11.583  -3.069  38.722  1.00 32.250          H  
ATOM   2048 1HD2 LEU A 128       8.649  -2.408  39.440  1.00 32.250          H  
ATOM   2049 2HD2 LEU A 128       9.598  -1.562  38.195  1.00 32.250          H  
ATOM   2050 3HD2 LEU A 128       8.033  -2.288  37.789  1.00 32.250          H  
ATOM   2051  N   ILE A 129      10.019  -4.570  33.457  1.00 18.670          N  
ATOM   2052  CA  ILE A 129      10.534  -4.422  32.106  1.00 18.390          C  
ATOM   2053  C   ILE A 129       9.424  -3.969  31.166  1.00 18.670          C  
ATOM   2054  O   ILE A 129       9.616  -3.021  30.404  1.00 18.420          O  
ATOM   2055  CB  ILE A 129      11.200  -5.717  31.606  1.00 25.860          C  
ATOM   2056  CG1 ILE A 129      12.500  -5.981  32.401  1.00 25.860          C  
ATOM   2057  CG2 ILE A 129      11.454  -5.627  30.130  1.00 25.860          C  
ATOM   2058  CD1 ILE A 129      13.074  -7.380  32.223  1.00 25.860          C  
ATOM   2059  H   ILE A 129      10.067  -5.480  33.929  1.00 22.400          H  
ATOM   2060  HA  ILE A 129      11.300  -3.643  32.120  1.00 22.070          H  
ATOM   2061  HB  ILE A 129      10.535  -6.552  31.800  1.00 31.030          H  
ATOM   2062 1HG1 ILE A 129      13.250  -5.262  32.080  1.00 31.030          H  
ATOM   2063 2HG1 ILE A 129      12.307  -5.816  33.454  1.00 31.030          H  
ATOM   2064 1HG2 ILE A 129      11.898  -6.539  29.763  1.00 31.030          H  
ATOM   2065 2HG2 ILE A 129      10.517  -5.476  29.618  1.00 31.030          H  
ATOM   2066 3HG2 ILE A 129      12.121  -4.790  29.926  1.00 31.030          H  
ATOM   2067 1HD1 ILE A 129      13.984  -7.472  32.812  1.00 31.030          H  
ATOM   2068 2HD1 ILE A 129      12.351  -8.105  32.565  1.00 31.030          H  
ATOM   2069 3HD1 ILE A 129      13.310  -7.569  31.186  1.00 31.030          H  
ATOM   2070  N   GLU A 130       8.259  -4.625  31.223  1.00 19.260          N  
ATOM   2071  CA  GLU A 130       7.152  -4.232  30.359  1.00 19.590          C  
ATOM   2072  C   GLU A 130       6.717  -2.784  30.634  1.00 19.490          C  
ATOM   2073  O   GLU A 130       6.394  -2.035  29.699  1.00 19.440          O  
ATOM   2074  CB  GLU A 130       5.978  -5.196  30.537  1.00 27.290          C  
ATOM   2075  CG  GLU A 130       6.223  -6.609  29.974  1.00 27.290          C  
ATOM   2076  CD  GLU A 130       5.092  -7.563  30.279  1.00 27.290          C  
ATOM   2077  OE1 GLU A 130       4.216  -7.182  31.018  1.00 27.290          O  
ATOM   2078  OE2 GLU A 130       5.101  -8.667  29.773  1.00 27.290          O  
ATOM   2079  H   GLU A 130       8.165  -5.429  31.854  1.00 23.110          H  
ATOM   2080  HA  GLU A 130       7.489  -4.297  29.329  1.00 23.510          H  
ATOM   2081 1HB  GLU A 130       5.757  -5.296  31.602  1.00 32.750          H  
ATOM   2082 2HB  GLU A 130       5.093  -4.787  30.054  1.00 32.750          H  
ATOM   2083 1HG  GLU A 130       6.349  -6.541  28.894  1.00 32.750          H  
ATOM   2084 2HG  GLU A 130       7.148  -7.002  30.393  1.00 32.750          H  
ATOM   2085  N   LYS A 131       6.715  -2.379  31.916  1.00 19.510          N  
ATOM   2086  CA  LYS A 131       6.362  -1.010  32.281  1.00 19.510          C  
ATOM   2087  C   LYS A 131       7.331  -0.038  31.607  1.00 18.940          C  
ATOM   2088  O   LYS A 131       6.902   0.962  31.010  1.00 18.980          O  
ATOM   2089  CB  LYS A 131       6.389  -0.821  33.805  1.00 27.310          C  
ATOM   2090  CG  LYS A 131       5.981   0.581  34.300  1.00 27.310          C  
ATOM   2091  CD  LYS A 131       5.998   0.656  35.839  1.00 27.310          C  
ATOM   2092  CE  LYS A 131       5.462   2.000  36.367  1.00 27.310          C  
ATOM   2093  NZ  LYS A 131       6.355   3.168  36.023  1.00 27.310          N  
ATOM   2094  H   LYS A 131       6.925  -3.065  32.651  1.00 23.410          H  
ATOM   2095  HA  LYS A 131       5.358  -0.799  31.917  1.00 23.410          H  
ATOM   2096 1HB  LYS A 131       5.734  -1.560  34.271  1.00 32.780          H  
ATOM   2097 2HB  LYS A 131       7.393  -1.014  34.171  1.00 32.780          H  
ATOM   2098 1HG  LYS A 131       6.675   1.324  33.896  1.00 32.780          H  
ATOM   2099 2HG  LYS A 131       4.979   0.815  33.938  1.00 32.780          H  
ATOM   2100 1HD  LYS A 131       5.391  -0.153  36.248  1.00 32.780          H  
ATOM   2101 2HD  LYS A 131       7.023   0.526  36.192  1.00 32.780          H  
ATOM   2102 1HE  LYS A 131       4.474   2.177  35.944  1.00 32.780          H  
ATOM   2103 2HE  LYS A 131       5.374   1.937  37.451  1.00 32.780          H  
ATOM   2104 1HZ  LYS A 131       5.967   4.021  36.387  1.00 32.780          H  
ATOM   2105 2HZ  LYS A 131       7.273   3.039  36.409  1.00 32.780          H  
ATOM   2106 3HZ  LYS A 131       6.447   3.278  35.001  1.00 32.780          H  
ATOM   2107  N   SER A 132       8.633  -0.352  31.696  1.00 18.470          N  
ATOM   2108  CA  SER A 132       9.688   0.450  31.095  1.00 17.990          C  
ATOM   2109  C   SER A 132       9.480   0.537  29.593  1.00 17.960          C  
ATOM   2110  O   SER A 132       9.540   1.618  29.012  1.00 17.830          O  
ATOM   2111  CB  SER A 132      11.048  -0.141  31.411  1.00 25.380          C  
ATOM   2112  OG  SER A 132      12.078   0.619  30.848  1.00 25.380          O  
ATOM   2113  H   SER A 132       8.904  -1.172  32.249  1.00 22.160          H  
ATOM   2114  HA  SER A 132       9.640   1.456  31.515  1.00 21.590          H  
ATOM   2115 1HB  SER A 132      11.172  -0.196  32.493  1.00 30.450          H  
ATOM   2116 2HB  SER A 132      11.101  -1.153  31.032  1.00 30.450          H  
ATOM   2117  HG  SER A 132      12.892   0.193  31.121  1.00 30.450          H  
ATOM   2118  N   PHE A 133       9.160  -0.579  28.931  1.00 18.180          N  
ATOM   2119  CA  PHE A 133       8.971  -0.516  27.486  1.00 18.260          C  
ATOM   2120  C   PHE A 133       7.953   0.546  27.133  1.00 18.630          C  
ATOM   2121  O   PHE A 133       8.174   1.338  26.210  1.00 18.570          O  
ATOM   2122  CB  PHE A 133       8.462  -1.841  26.926  1.00 25.530          C  
ATOM   2123  CG  PHE A 133       9.431  -2.989  26.936  1.00 25.530          C  
ATOM   2124  CD1 PHE A 133       8.936  -4.279  26.883  1.00 25.530          C  
ATOM   2125  CD2 PHE A 133      10.813  -2.818  27.008  1.00 25.530          C  
ATOM   2126  CE1 PHE A 133       9.773  -5.342  26.891  1.00 25.530          C  
ATOM   2127  CE2 PHE A 133      11.634  -3.885  27.021  1.00 25.530          C  
ATOM   2128  CZ  PHE A 133      11.130  -5.140  26.955  1.00 25.530          C  
ATOM   2129  H   PHE A 133       9.128  -1.475  29.429  1.00 21.820          H  
ATOM   2130  HA  PHE A 133       9.897  -0.235  27.006  1.00 21.910          H  
ATOM   2131 1HB  PHE A 133       7.580  -2.146  27.483  1.00 30.640          H  
ATOM   2132 2HB  PHE A 133       8.146  -1.681  25.902  1.00 30.640          H  
ATOM   2133  HD1 PHE A 133       7.858  -4.437  26.832  1.00 30.640          H  
ATOM   2134  HD2 PHE A 133      11.252  -1.835  27.059  1.00 30.640          H  
ATOM   2135  HE1 PHE A 133       9.366  -6.351  26.851  1.00 30.640          H  
ATOM   2136  HE2 PHE A 133      12.703  -3.739  27.086  1.00 30.640          H  
ATOM   2137  HZ  PHE A 133      11.813  -5.981  26.970  1.00 30.640          H  
ATOM   2138  N   MET A 134       6.839   0.589  27.856  1.00 19.090          N  
ATOM   2139  CA  MET A 134       5.853   1.594  27.510  1.00 19.510          C  
ATOM   2140  C   MET A 134       6.390   3.012  27.749  1.00 19.270          C  
ATOM   2141  O   MET A 134       6.177   3.896  26.910  1.00 19.450          O  
ATOM   2142  CB  MET A 134       4.567   1.338  28.270  1.00 27.150          C  
ATOM   2143  CG  MET A 134       3.877   0.003  27.899  1.00 27.150          C  
ATOM   2144  SD  MET A 134       3.455  -0.170  26.120  1.00 27.150          S  
ATOM   2145  CE  MET A 134       4.779  -1.257  25.493  1.00 27.150          C  
ATOM   2146  H   MET A 134       6.678  -0.110  28.594  1.00 22.910          H  
ATOM   2147  HA  MET A 134       5.645   1.513  26.449  1.00 23.410          H  
ATOM   2148 1HB  MET A 134       4.791   1.305  29.340  1.00 32.580          H  
ATOM   2149 2HB  MET A 134       3.863   2.153  28.104  1.00 32.580          H  
ATOM   2150 1HG  MET A 134       4.535  -0.825  28.175  1.00 32.580          H  
ATOM   2151 2HG  MET A 134       2.959  -0.095  28.476  1.00 32.580          H  
ATOM   2152 1HE  MET A 134       4.632  -1.436  24.433  1.00 32.580          H  
ATOM   2153 2HE  MET A 134       5.746  -0.802  25.645  1.00 32.580          H  
ATOM   2154 3HE  MET A 134       4.742  -2.213  26.019  1.00 32.580          H  
ATOM   2155  N   GLU A 135       7.118   3.228  28.855  1.00 18.900          N  
ATOM   2156  CA  GLU A 135       7.676   4.555  29.145  1.00 18.740          C  
ATOM   2157  C   GLU A 135       8.688   4.996  28.078  1.00 18.400          C  
ATOM   2158  O   GLU A 135       8.726   6.173  27.692  1.00 18.530          O  
ATOM   2159  CB  GLU A 135       8.320   4.582  30.533  1.00 26.300          C  
ATOM   2160  CG  GLU A 135       7.321   4.476  31.683  1.00 26.300          C  
ATOM   2161  CD  GLU A 135       7.970   4.454  33.046  1.00 26.300          C  
ATOM   2162  OE1 GLU A 135       9.174   4.464  33.121  1.00 26.300          O  
ATOM   2163  OE2 GLU A 135       7.245   4.424  34.026  1.00 26.300          O  
ATOM   2164  H   GLU A 135       7.228   2.461  29.535  1.00 22.680          H  
ATOM   2165  HA  GLU A 135       6.857   5.271  29.143  1.00 22.490          H  
ATOM   2166 1HB  GLU A 135       9.023   3.755  30.619  1.00 31.560          H  
ATOM   2167 2HB  GLU A 135       8.881   5.506  30.657  1.00 31.560          H  
ATOM   2168 1HG  GLU A 135       6.639   5.325  31.630  1.00 31.560          H  
ATOM   2169 2HG  GLU A 135       6.734   3.568  31.551  1.00 31.560          H  
ATOM   2170  N   ILE A 136       9.478   4.042  27.581  1.00 18.040          N  
ATOM   2171  CA  ILE A 136      10.474   4.281  26.543  1.00 17.780          C  
ATOM   2172  C   ILE A 136       9.796   4.740  25.275  1.00 18.230          C  
ATOM   2173  O   ILE A 136      10.229   5.718  24.655  1.00 18.260          O  
ATOM   2174  CB  ILE A 136      11.288   3.000  26.250  1.00 25.000          C  
ATOM   2175  CG1 ILE A 136      12.172   2.660  27.477  1.00 25.000          C  
ATOM   2176  CG2 ILE A 136      12.148   3.168  24.924  1.00 25.000          C  
ATOM   2177  CD1 ILE A 136      12.721   1.265  27.456  1.00 25.000          C  
ATOM   2178  H   ILE A 136       9.393   3.109  27.995  1.00 21.650          H  
ATOM   2179  HA  ILE A 136      11.149   5.065  26.882  1.00 21.340          H  
ATOM   2180  HB  ILE A 136      10.598   2.169  26.117  1.00 30.000          H  
ATOM   2181 1HG1 ILE A 136      13.013   3.349  27.490  1.00 30.000          H  
ATOM   2182 2HG1 ILE A 136      11.603   2.799  28.391  1.00 30.000          H  
ATOM   2183 1HG2 ILE A 136      12.699   2.256  24.714  1.00 30.000          H  
ATOM   2184 2HG2 ILE A 136      11.504   3.373  24.069  1.00 30.000          H  
ATOM   2185 3HG2 ILE A 136      12.852   3.992  25.047  1.00 30.000          H  
ATOM   2186 1HD1 ILE A 136      13.346   1.110  28.334  1.00 30.000          H  
ATOM   2187 2HD1 ILE A 136      11.913   0.557  27.470  1.00 30.000          H  
ATOM   2188 3HD1 ILE A 136      13.297   1.121  26.574  1.00 30.000          H  
ATOM   2189  N   LEU A 137       8.745   4.020  24.875  1.00 18.630          N  
ATOM   2190  CA  LEU A 137       8.027   4.357  23.663  1.00 19.110          C  
ATOM   2191  C   LEU A 137       7.390   5.746  23.779  1.00 19.430          C  
ATOM   2192  O   LEU A 137       7.407   6.510  22.807  1.00 19.660          O  
ATOM   2193  CB  LEU A 137       6.963   3.292  23.389  1.00 26.560          C  
ATOM   2194  CG  LEU A 137       7.469   1.849  23.019  1.00 26.560          C  
ATOM   2195  CD1 LEU A 137       6.267   0.940  23.010  1.00 26.560          C  
ATOM   2196  CD2 LEU A 137       8.185   1.815  21.655  1.00 26.560          C  
ATOM   2197  H   LEU A 137       8.483   3.196  25.427  1.00 22.360          H  
ATOM   2198  HA  LEU A 137       8.733   4.381  22.842  1.00 22.930          H  
ATOM   2199 1HB  LEU A 137       6.340   3.201  24.280  1.00 31.870          H  
ATOM   2200 2HB  LEU A 137       6.351   3.631  22.573  1.00 31.870          H  
ATOM   2201  HG  LEU A 137       8.159   1.500  23.778  1.00 31.870          H  
ATOM   2202 1HD1 LEU A 137       6.578  -0.082  22.784  1.00 31.870          H  
ATOM   2203 2HD1 LEU A 137       5.795   0.968  23.981  1.00 31.870          H  
ATOM   2204 3HD1 LEU A 137       5.565   1.278  22.261  1.00 31.870          H  
ATOM   2205 1HD2 LEU A 137       8.504   0.791  21.445  1.00 31.870          H  
ATOM   2206 2HD2 LEU A 137       7.508   2.142  20.879  1.00 31.870          H  
ATOM   2207 3HD2 LEU A 137       9.060   2.456  21.672  1.00 31.870          H  
ATOM   2208  N   LEU A 138       6.844   6.098  24.957  1.00 19.500          N  
ATOM   2209  CA  LEU A 138       6.282   7.437  25.123  1.00 19.870          C  
ATOM   2210  C   LEU A 138       7.367   8.490  24.980  1.00 19.630          C  
ATOM   2211  O   LEU A 138       7.205   9.460  24.239  1.00 19.970          O  
ATOM   2212  CB  LEU A 138       5.640   7.602  26.508  1.00 27.670          C  
ATOM   2213  CG  LEU A 138       4.325   6.861  26.787  1.00 27.670          C  
ATOM   2214  CD1 LEU A 138       4.006   6.944  28.274  1.00 27.670          C  
ATOM   2215  CD2 LEU A 138       3.190   7.511  25.991  1.00 27.670          C  
ATOM   2216  H   LEU A 138       6.797   5.415  25.722  1.00 23.400          H  
ATOM   2217  HA  LEU A 138       5.545   7.602  24.343  1.00 23.840          H  
ATOM   2218 1HB  LEU A 138       6.360   7.252  27.246  1.00 33.200          H  
ATOM   2219 2HB  LEU A 138       5.471   8.656  26.684  1.00 33.200          H  
ATOM   2220  HG  LEU A 138       4.425   5.812  26.512  1.00 33.200          H  
ATOM   2221 1HD1 LEU A 138       3.065   6.415  28.475  1.00 33.200          H  
ATOM   2222 2HD1 LEU A 138       4.805   6.481  28.847  1.00 33.200          H  
ATOM   2223 3HD1 LEU A 138       3.904   7.984  28.570  1.00 33.200          H  
ATOM   2224 1HD2 LEU A 138       2.262   6.991  26.217  1.00 33.200          H  
ATOM   2225 2HD2 LEU A 138       3.092   8.552  26.278  1.00 33.200          H  
ATOM   2226 3HD2 LEU A 138       3.388   7.446  24.936  1.00 33.200          H  
ATOM   2227  N   GLY A 139       8.532   8.234  25.571  1.00 19.070          N  
ATOM   2228  CA  GLY A 139       9.652   9.148  25.468  1.00 18.870          C  
ATOM   2229  C   GLY A 139       9.964   9.430  24.004  1.00 19.000          C  
ATOM   2230  O   GLY A 139      10.034  10.591  23.592  1.00 19.310          O  
ATOM   2231  H   GLY A 139       8.628   7.409  26.171  1.00 22.880          H  
ATOM   2232 1HA  GLY A 139       9.424  10.075  25.990  1.00 22.640          H  
ATOM   2233 2HA  GLY A 139      10.522   8.699  25.951  1.00 22.640          H  
ATOM   2234  N   ARG A 140      10.132   8.361  23.221  1.00 18.840          N  
ATOM   2235  CA  ARG A 140      10.451   8.466  21.803  1.00 19.010          C  
ATOM   2236  C   ARG A 140       9.422   9.267  21.018  1.00 19.660          C  
ATOM   2237  O   ARG A 140       9.782  10.063  20.140  1.00 19.920          O  
ATOM   2238  CB  ARG A 140      10.563   7.091  21.225  1.00 26.550          C  
ATOM   2239  CG  ARG A 140      11.798   6.360  21.644  1.00 26.550          C  
ATOM   2240  CD  ARG A 140      11.844   5.026  21.102  1.00 26.550          C  
ATOM   2241  NE  ARG A 140      11.791   4.996  19.620  1.00 26.550          N  
ATOM   2242  CZ  ARG A 140      10.665   4.657  18.890  1.00 26.550          C  
ATOM   2243  NH1 ARG A 140       9.547   4.404  19.531  1.00 26.550          N  
ATOM   2244  NH2 ARG A 140      10.642   4.596  17.571  1.00 26.550          N  
ATOM   2245  H   ARG A 140      10.052   7.432  23.656  1.00 22.610          H  
ATOM   2246  HA  ARG A 140      11.416   8.960  21.714  1.00 22.810          H  
ATOM   2247 1HB  ARG A 140       9.710   6.503  21.553  1.00 31.860          H  
ATOM   2248 2HB  ARG A 140      10.518   7.158  20.147  1.00 31.860          H  
ATOM   2249 1HG  ARG A 140      12.683   6.891  21.305  1.00 31.860          H  
ATOM   2250 2HG  ARG A 140      11.822   6.279  22.727  1.00 31.860          H  
ATOM   2251 1HD  ARG A 140      12.795   4.609  21.408  1.00 31.860          H  
ATOM   2252 2HD  ARG A 140      11.052   4.416  21.517  1.00 31.860          H  
ATOM   2253  HE  ARG A 140      12.662   5.275  19.139  1.00 31.860          H  
ATOM   2254 1HH1 ARG A 140       9.531   4.493  20.525  1.00 31.860          H  
ATOM   2255 2HH1 ARG A 140       8.680   4.221  19.000  1.00 31.860          H  
ATOM   2256 1HH2 ARG A 140      11.462   4.761  16.994  1.00 31.860          H  
ATOM   2257 2HH2 ARG A 140       9.782   4.346  17.102  1.00 31.860          H  
ATOM   2258  N   TRP A 141       8.142   9.092  21.345  1.00 19.980          N  
ATOM   2259  CA  TRP A 141       7.085   9.865  20.708  1.00 20.660          C  
ATOM   2260  C   TRP A 141       7.329  11.343  20.923  1.00 20.920          C  
ATOM   2261  O   TRP A 141       7.441  12.130  19.981  1.00 21.350          O  
ATOM   2262  CB  TRP A 141       5.734   9.521  21.351  1.00 28.650          C  
ATOM   2263  CG  TRP A 141       4.543  10.351  20.945  1.00 28.650          C  
ATOM   2264  CD1 TRP A 141       4.411  11.276  19.946  1.00 28.650          C  
ATOM   2265  CD2 TRP A 141       3.261  10.275  21.580  1.00 28.650          C  
ATOM   2266  NE1 TRP A 141       3.137  11.766  19.926  1.00 28.650          N  
ATOM   2267  CE2 TRP A 141       2.418  11.170  20.926  1.00 28.650          C  
ATOM   2268  CE3 TRP A 141       2.771   9.525  22.620  1.00 28.650          C  
ATOM   2269  CZ2 TRP A 141       1.096  11.332  21.304  1.00 28.650          C  
ATOM   2270  CZ3 TRP A 141       1.463   9.677  22.988  1.00 28.650          C  
ATOM   2271  CH2 TRP A 141       0.643  10.558  22.358  1.00 28.650          C  
ATOM   2272  H   TRP A 141       7.895   8.358  22.022  1.00 23.980          H  
ATOM   2273  HA  TRP A 141       7.064   9.639  19.641  1.00 24.790          H  
ATOM   2274 1HB  TRP A 141       5.507   8.476  21.167  1.00 34.380          H  
ATOM   2275 2HB  TRP A 141       5.809   9.626  22.404  1.00 34.380          H  
ATOM   2276  HD1 TRP A 141       5.182  11.575  19.236  1.00 34.380          H  
ATOM   2277  HE1 TRP A 141       2.818  12.456  19.216  1.00 34.380          H  
ATOM   2278  HE3 TRP A 141       3.417   8.823  23.131  1.00 34.380          H  
ATOM   2279  HZ2 TRP A 141       0.425  12.025  20.811  1.00 34.380          H  
ATOM   2280  HZ3 TRP A 141       1.106   9.077  23.784  1.00 34.380          H  
ATOM   2281  HH2 TRP A 141      -0.392  10.649  22.684  1.00 34.380          H  
ATOM   2282  N   PHE A 142       7.476  11.725  22.178  1.00 20.700          N  
ATOM   2283  CA  PHE A 142       7.565  13.134  22.503  1.00 21.000          C  
ATOM   2284  C   PHE A 142       8.878  13.769  22.039  1.00 20.930          C  
ATOM   2285  O   PHE A 142       8.928  14.968  21.758  1.00 21.390          O  
ATOM   2286  CB  PHE A 142       7.326  13.308  23.996  1.00 29.280          C  
ATOM   2287  CG  PHE A 142       5.886  12.923  24.370  1.00 29.280          C  
ATOM   2288  CD1 PHE A 142       5.643  11.860  25.234  1.00 29.280          C  
ATOM   2289  CD2 PHE A 142       4.782  13.577  23.817  1.00 29.280          C  
ATOM   2290  CE1 PHE A 142       4.356  11.473  25.544  1.00 29.280          C  
ATOM   2291  CE2 PHE A 142       3.495  13.181  24.130  1.00 29.280          C  
ATOM   2292  CZ  PHE A 142       3.289  12.130  24.994  1.00 29.280          C  
ATOM   2293  H   PHE A 142       7.438  11.014  22.919  1.00 24.840          H  
ATOM   2294  HA  PHE A 142       6.763  13.640  21.973  1.00 25.200          H  
ATOM   2295 1HB  PHE A 142       8.015  12.661  24.547  1.00 35.140          H  
ATOM   2296 2HB  PHE A 142       7.510  14.337  24.291  1.00 35.140          H  
ATOM   2297  HD1 PHE A 142       6.487  11.325  25.668  1.00 35.140          H  
ATOM   2298  HD2 PHE A 142       4.935  14.405  23.125  1.00 35.140          H  
ATOM   2299  HE1 PHE A 142       4.191  10.643  26.220  1.00 35.140          H  
ATOM   2300  HE2 PHE A 142       2.643  13.697  23.688  1.00 35.140          H  
ATOM   2301  HZ  PHE A 142       2.284  11.820  25.235  1.00 35.140          H  
ATOM   2302  N   LEU A 143       9.926  12.959  21.913  1.00 20.400          N  
ATOM   2303  CA  LEU A 143      11.234  13.392  21.435  1.00 20.320          C  
ATOM   2304  C   LEU A 143      11.416  13.285  19.914  1.00 20.490          C  
ATOM   2305  O   LEU A 143      12.514  13.552  19.419  1.00 20.580          O  
ATOM   2306  CB  LEU A 143      12.331  12.540  22.088  1.00 28.480          C  
ATOM   2307  CG  LEU A 143      12.491  12.628  23.629  1.00 28.480          C  
ATOM   2308  CD1 LEU A 143      13.506  11.584  24.064  1.00 28.480          C  
ATOM   2309  CD2 LEU A 143      12.954  14.026  24.040  1.00 28.480          C  
ATOM   2310  H   LEU A 143       9.835  11.993  22.246  1.00 24.480          H  
ATOM   2311  HA  LEU A 143      11.360  14.436  21.702  1.00 24.380          H  
ATOM   2312 1HB  LEU A 143      12.119  11.498  21.846  1.00 34.180          H  
ATOM   2313 2HB  LEU A 143      13.286  12.803  21.639  1.00 34.180          H  
ATOM   2314  HG  LEU A 143      11.544  12.414  24.109  1.00 34.180          H  
ATOM   2315 1HD1 LEU A 143      13.624  11.619  25.146  1.00 34.180          H  
ATOM   2316 2HD1 LEU A 143      13.151  10.594  23.771  1.00 34.180          H  
ATOM   2317 3HD1 LEU A 143      14.464  11.784  23.587  1.00 34.180          H  
ATOM   2318 1HD2 LEU A 143      13.069  14.061  25.124  1.00 34.180          H  
ATOM   2319 2HD2 LEU A 143      13.911  14.248  23.567  1.00 34.180          H  
ATOM   2320 3HD2 LEU A 143      12.222  14.768  23.741  1.00 34.180          H  
ATOM   2321  N   ASP A 144      10.382  12.861  19.170  1.00 20.620          N  
ATOM   2322  CA  ASP A 144      10.479  12.652  17.718  1.00 20.860          C  
ATOM   2323  C   ASP A 144      11.624  11.709  17.320  1.00 20.460          C  
ATOM   2324  O   ASP A 144      12.339  11.960  16.345  1.00 20.690          O  
ATOM   2325  CB  ASP A 144      10.651  13.981  16.951  1.00 29.110          C  
ATOM   2326  CG  ASP A 144       9.430  14.922  16.998  1.00 29.110          C  
ATOM   2327  OD1 ASP A 144       8.320  14.441  16.959  1.00 29.110          O  
ATOM   2328  OD2 ASP A 144       9.628  16.118  17.035  1.00 29.110          O  
ATOM   2329  H   ASP A 144       9.475  12.670  19.612  1.00 24.740          H  
ATOM   2330  HA  ASP A 144       9.544  12.193  17.391  1.00 25.030          H  
ATOM   2331 1HB  ASP A 144      11.512  14.519  17.343  1.00 34.930          H  
ATOM   2332 2HB  ASP A 144      10.864  13.762  15.906  1.00 34.930          H  
ATOM   2333  N   ASP A 145      11.803  10.626  18.073  1.00 19.940          N  
ATOM   2334  CA  ASP A 145      12.825   9.617  17.783  1.00 19.580          C  
ATOM   2335  C   ASP A 145      12.425   8.660  16.664  1.00 19.640          C  
ATOM   2336  O   ASP A 145      11.238   8.538  16.343  1.00 19.560          O  
ATOM   2337  CB  ASP A 145      13.165   8.779  19.004  1.00 27.560          C  
ATOM   2338  CG  ASP A 145      14.366   7.861  18.740  1.00 27.560          C  
ATOM   2339  OD1 ASP A 145      15.184   8.206  17.914  1.00 27.560          O  
ATOM   2340  OD2 ASP A 145      14.390   6.757  19.227  1.00 27.560          O  
ATOM   2341  H   ASP A 145      11.177  10.488  18.872  1.00 23.930          H  
ATOM   2342  HA  ASP A 145      13.727  10.141  17.466  1.00 23.500          H  
ATOM   2343 1HB  ASP A 145      13.363   9.425  19.862  1.00 33.070          H  
ATOM   2344 2HB  ASP A 145      12.320   8.169  19.234  1.00 33.070          H  
ATOM   2345  N   ASP A 146      13.428   8.010  16.058  1.00 19.830          N  
ATOM   2346  CA  ASP A 146      13.184   6.957  15.080  1.00 19.960          C  
ATOM   2347  C   ASP A 146      13.390   5.525  15.635  1.00 19.620          C  
ATOM   2348  O   ASP A 146      12.484   4.696  15.530  1.00 19.750          O  
ATOM   2349  CB  ASP A 146      14.116   7.111  13.876  1.00 27.890          C  
ATOM   2350  CG  ASP A 146      13.880   8.358  13.041  1.00 27.890          C  
ATOM   2351  OD1 ASP A 146      12.764   8.603  12.651  1.00 27.890          O  
ATOM   2352  OD2 ASP A 146      14.838   9.047  12.779  1.00 27.890          O  
ATOM   2353  H   ASP A 146      14.373   8.215  16.379  1.00 23.800          H  
ATOM   2354  HA  ASP A 146      12.154   7.043  14.737  1.00 23.950          H  
ATOM   2355 1HB  ASP A 146      15.151   7.120  14.225  1.00 33.470          H  
ATOM   2356 2HB  ASP A 146      14.012   6.235  13.233  1.00 33.470          H  
ATOM   2357  N   ASP A 147      14.555   5.223  16.239  1.00 19.250          N  
ATOM   2358  CA  ASP A 147      14.839   3.852  16.705  1.00 18.980          C  
ATOM   2359  C   ASP A 147      15.866   3.682  17.858  1.00 18.570          C  
ATOM   2360  O   ASP A 147      16.424   2.592  18.027  1.00 18.280          O  
ATOM   2361  CB  ASP A 147      15.289   3.005  15.500  1.00 26.680          C  
ATOM   2362  CG  ASP A 147      16.579   3.511  14.797  1.00 26.680          C  
ATOM   2363  OD1 ASP A 147      17.171   4.475  15.247  1.00 26.680          O  
ATOM   2364  OD2 ASP A 147      16.944   2.924  13.799  1.00 26.680          O  
ATOM   2365  H   ASP A 147      15.285   5.924  16.323  1.00 23.100          H  
ATOM   2366  HA  ASP A 147      13.897   3.437  17.062  1.00 22.780          H  
ATOM   2367 1HB  ASP A 147      15.448   1.973  15.820  1.00 32.020          H  
ATOM   2368 2HB  ASP A 147      14.496   2.995  14.760  1.00 32.020          H  
ATOM   2369  N   GLY A 148      16.123   4.710  18.665  1.00 18.610          N  
ATOM   2370  CA  GLY A 148      17.254   4.709  19.608  1.00 18.360          C  
ATOM   2371  C   GLY A 148      17.174   3.893  20.907  1.00 18.360          C  
ATOM   2372  O   GLY A 148      17.431   4.427  21.989  1.00 18.840          O  
ATOM   2373  H   GLY A 148      15.547   5.553  18.617  1.00 22.330          H  
ATOM   2374 1HA  GLY A 148      18.137   4.385  19.059  1.00 22.030          H  
ATOM   2375 2HA  GLY A 148      17.448   5.747  19.876  1.00 22.030          H  
ATOM   2376  N   HIS A 149      16.838   2.611  20.817  1.00 17.900          N  
ATOM   2377  CA  HIS A 149      16.823   1.783  22.027  1.00 17.930          C  
ATOM   2378  C   HIS A 149      16.820   0.276  21.690  1.00 17.270          C  
ATOM   2379  O   HIS A 149      16.092  -0.158  20.779  1.00 16.600          O  
ATOM   2380  CB  HIS A 149      15.610   2.110  22.939  1.00 25.090          C  
ATOM   2381  CG  HIS A 149      15.741   1.577  24.337  1.00 25.090          C  
ATOM   2382  ND1 HIS A 149      15.457   0.261  24.679  1.00 25.090          N  
ATOM   2383  CD2 HIS A 149      16.164   2.180  25.472  1.00 25.090          C  
ATOM   2384  CE1 HIS A 149      15.715   0.086  25.969  1.00 25.090          C  
ATOM   2385  NE2 HIS A 149      16.140   1.236  26.468  1.00 25.090          N  
ATOM   2386  H   HIS A 149      16.651   2.245  19.881  1.00 21.480          H  
ATOM   2387  HA  HIS A 149      17.702   2.037  22.596  1.00 21.520          H  
ATOM   2388 1HB  HIS A 149      15.437   3.185  22.987  1.00 30.110          H  
ATOM   2389 2HB  HIS A 149      14.729   1.653  22.542  1.00 30.110          H  
ATOM   2390  HD2 HIS A 149      16.477   3.220  25.572  1.00 30.110          H  
ATOM   2391  HE1 HIS A 149      15.594  -0.840  26.528  1.00 30.110          H  
ATOM   2392  HE2 HIS A 149      16.409   1.401  27.431  1.00 30.110          H  
ATOM   2393  N   PRO A 150      17.566  -0.563  22.458  1.00 17.470          N  
ATOM   2394  CA  PRO A 150      17.595  -2.014  22.368  1.00 17.010          C  
ATOM   2395  C   PRO A 150      16.226  -2.677  22.327  1.00 16.250          C  
ATOM   2396  O   PRO A 150      16.107  -3.735  21.715  1.00 15.760          O  
ATOM   2397  CB  PRO A 150      18.380  -2.403  23.623  1.00 25.520          C  
ATOM   2398  CG  PRO A 150      19.342  -1.254  23.827  1.00 25.520          C  
ATOM   2399  CD  PRO A 150      18.592  -0.022  23.416  1.00 25.520          C  
ATOM   2400  HA  PRO A 150      18.165  -2.295  21.472  1.00 20.410          H  
ATOM   2401 1HB  PRO A 150      17.685  -2.540  24.467  1.00 30.620          H  
ATOM   2402 2HB  PRO A 150      18.884  -3.367  23.465  1.00 30.620          H  
ATOM   2403 1HG  PRO A 150      19.664  -1.214  24.880  1.00 30.620          H  
ATOM   2404 2HG  PRO A 150      20.250  -1.414  23.227  1.00 30.620          H  
ATOM   2405 1HD  PRO A 150      18.165   0.434  24.295  1.00 30.620          H  
ATOM   2406 2HD  PRO A 150      19.306   0.641  22.900  1.00 30.620          H  
ATOM   2407  N   HIS A 151      15.185  -2.087  22.938  1.00 16.200          N  
ATOM   2408  CA  HIS A 151      13.896  -2.750  22.868  1.00 15.550          C  
ATOM   2409  C   HIS A 151      12.761  -1.919  22.251  1.00 15.190          C  
ATOM   2410  O   HIS A 151      11.650  -1.874  22.781  1.00 14.790          O  
ATOM   2411  CB  HIS A 151      13.470  -3.222  24.250  1.00 22.030          C  
ATOM   2412  CG  HIS A 151      14.381  -4.253  24.832  1.00 22.030          C  
ATOM   2413  ND1 HIS A 151      14.411  -5.544  24.367  1.00 22.030          N  
ATOM   2414  CD2 HIS A 151      15.283  -4.187  25.834  1.00 22.030          C  
ATOM   2415  CE1 HIS A 151      15.281  -6.239  25.077  1.00 22.030          C  
ATOM   2416  NE2 HIS A 151      15.829  -5.436  25.968  1.00 22.030          N  
ATOM   2417  H   HIS A 151      15.270  -1.231  23.491  1.00 19.440          H  
ATOM   2418  HA  HIS A 151      13.998  -3.642  22.267  1.00 18.660          H  
ATOM   2419 1HB  HIS A 151      13.434  -2.367  24.928  1.00 26.440          H  
ATOM   2420 2HB  HIS A 151      12.467  -3.648  24.193  1.00 26.440          H  
ATOM   2421  HD2 HIS A 151      15.529  -3.310  26.428  1.00 26.440          H  
ATOM   2422  HE1 HIS A 151      15.518  -7.294  24.947  1.00 26.440          H  
ATOM   2423  HE2 HIS A 151      16.535  -5.694  26.646  1.00 26.440          H  
ATOM   2424  N   ASN A 152      12.999  -1.383  21.041  1.00 15.390          N  
ATOM   2425  CA  ASN A 152      11.933  -0.722  20.254  1.00 15.130          C  
ATOM   2426  C   ASN A 152      11.392  -1.681  19.181  1.00 14.770          C  
ATOM   2427  O   ASN A 152      10.672  -1.294  18.260  1.00 14.540          O  
ATOM   2428  CB  ASN A 152      12.430   0.542  19.607  1.00 21.290          C  
ATOM   2429  CG  ASN A 152      12.720   1.585  20.555  1.00 21.290          C  
ATOM   2430  OD1 ASN A 152      12.057   1.765  21.587  1.00 21.290          O  
ATOM   2431  ND2 ASN A 152      13.721   2.324  20.232  1.00 21.290          N  
ATOM   2432  H   ASN A 152      13.971  -1.368  20.702  1.00 18.470          H  
ATOM   2433  HA  ASN A 152      11.103  -0.476  20.919  1.00 18.160          H  
ATOM   2434 1HB  ASN A 152      13.351   0.326  19.066  1.00 25.540          H  
ATOM   2435 2HB  ASN A 152      11.696   0.911  18.889  1.00 25.540          H  
ATOM   2436 1HD2 ASN A 152      13.999   3.077  20.830  1.00 25.540          H  
ATOM   2437 2HD2 ASN A 152      14.229   2.137  19.390  1.00 25.540          H  
ATOM   2438  N   LEU A 153      11.801  -2.925  19.323  1.00 14.820          N  
ATOM   2439  CA  LEU A 153      11.524  -4.088  18.492  1.00 14.570          C  
ATOM   2440  C   LEU A 153      10.344  -4.929  18.994  1.00 13.990          C  
ATOM   2441  O   LEU A 153       9.778  -4.631  20.054  1.00 13.830          O  
ATOM   2442  CB  LEU A 153      12.843  -4.860  18.321  1.00 20.500          C  
ATOM   2443  CG  LEU A 153      13.642  -5.183  19.588  1.00 20.500          C  
ATOM   2444  CD1 LEU A 153      13.068  -6.324  20.317  1.00 20.500          C  
ATOM   2445  CD2 LEU A 153      15.068  -5.446  19.197  1.00 20.500          C  
ATOM   2446  H   LEU A 153      12.377  -3.073  20.133  1.00 17.780          H  
ATOM   2447  HA  LEU A 153      11.242  -3.728  17.503  1.00 17.480          H  
ATOM   2448 1HB  LEU A 153      12.623  -5.802  17.834  1.00 24.600          H  
ATOM   2449 2HB  LEU A 153      13.496  -4.293  17.674  1.00 24.600          H  
ATOM   2450  HG  LEU A 153      13.632  -4.347  20.235  1.00 24.600          H  
ATOM   2451 1HD1 LEU A 153      13.665  -6.491  21.208  1.00 24.600          H  
ATOM   2452 2HD1 LEU A 153      12.076  -6.088  20.616  1.00 24.600          H  
ATOM   2453 3HD1 LEU A 153      13.074  -7.211  19.685  1.00 24.600          H  
ATOM   2454 1HD2 LEU A 153      15.654  -5.651  20.094  1.00 24.600          H  
ATOM   2455 2HD2 LEU A 153      15.122  -6.278  18.553  1.00 24.600          H  
ATOM   2456 3HD2 LEU A 153      15.482  -4.569  18.696  1.00 24.600          H  
ATOM   2457  N   SER A 154       9.990  -5.991  18.237  1.00 13.750          N  
ATOM   2458  CA  SER A 154       8.788  -6.801  18.478  1.00 13.350          C  
ATOM   2459  C   SER A 154       8.688  -7.460  19.846  1.00 13.140          C  
ATOM   2460  O   SER A 154       7.587  -7.747  20.306  1.00 13.190          O  
ATOM   2461  CB  SER A 154       8.666  -7.857  17.407  1.00 18.850          C  
ATOM   2462  OG  SER A 154       8.411  -7.275  16.145  1.00 18.850          O  
ATOM   2463  H   SER A 154      10.548  -6.258  17.419  1.00 16.500          H  
ATOM   2464  HA  SER A 154       7.932  -6.136  18.375  1.00 16.020          H  
ATOM   2465 1HB  SER A 154       9.591  -8.405  17.381  1.00 22.620          H  
ATOM   2466 2HB  SER A 154       7.875  -8.557  17.664  1.00 22.620          H  
ATOM   2467  HG  SER A 154       8.352  -8.000  15.518  1.00 22.620          H  
ATOM   2468  N   LEU A 155       9.799  -7.655  20.538  1.00 13.010          N  
ATOM   2469  CA  LEU A 155       9.782  -8.230  21.880  1.00 12.930          C  
ATOM   2470  C   LEU A 155       8.803  -7.469  22.772  1.00 12.540          C  
ATOM   2471  O   LEU A 155       8.111  -8.065  23.606  1.00 12.550          O  
ATOM   2472  CB  LEU A 155      11.199  -8.204  22.487  1.00 18.130          C  
ATOM   2473  CG  LEU A 155      11.432  -8.833  23.895  1.00 18.130          C  
ATOM   2474  CD1 LEU A 155      12.864  -9.366  23.986  1.00 18.130          C  
ATOM   2475  CD2 LEU A 155      11.270  -7.798  24.955  1.00 18.130          C  
ATOM   2476  H   LEU A 155      10.683  -7.418  20.111  1.00 15.610          H  
ATOM   2477  HA  LEU A 155       9.445  -9.251  21.808  1.00 15.520          H  
ATOM   2478 1HB  LEU A 155      11.842  -8.715  21.799  1.00 21.760          H  
ATOM   2479 2HB  LEU A 155      11.513  -7.170  22.566  1.00 21.760          H  
ATOM   2480  HG  LEU A 155      10.729  -9.631  24.064  1.00 21.760          H  
ATOM   2481 1HD1 LEU A 155      13.026  -9.798  24.966  1.00 21.760          H  
ATOM   2482 2HD1 LEU A 155      13.039 -10.116  23.241  1.00 21.760          H  
ATOM   2483 3HD1 LEU A 155      13.557  -8.547  23.835  1.00 21.760          H  
ATOM   2484 1HD2 LEU A 155      11.455  -8.250  25.928  1.00 21.760          H  
ATOM   2485 2HD2 LEU A 155      11.990  -6.998  24.781  1.00 21.760          H  
ATOM   2486 3HD2 LEU A 155      10.284  -7.392  24.948  1.00 21.760          H  
ATOM   2487  N   ALA A 156       8.811  -6.136  22.638  1.00 12.380          N  
ATOM   2488  CA  ALA A 156       8.029  -5.190  23.414  1.00 12.270          C  
ATOM   2489  C   ALA A 156       6.632  -4.964  22.827  1.00 12.170          C  
ATOM   2490  O   ALA A 156       5.873  -4.128  23.326  1.00 12.230          O  
ATOM   2491  CB  ALA A 156       8.769  -3.859  23.471  1.00 17.220          C  
ATOM   2492  H   ALA A 156       9.378  -5.709  21.899  1.00 14.860          H  
ATOM   2493  HA  ALA A 156       7.913  -5.592  24.417  1.00 14.720          H  
ATOM   2494 1HB  ALA A 156       8.205  -3.157  24.065  1.00 20.670          H  
ATOM   2495 2HB  ALA A 156       9.758  -4.005  23.914  1.00 20.670          H  
ATOM   2496 3HB  ALA A 156       8.887  -3.467  22.458  1.00 20.670          H  
ATOM   2497  N   GLY A 157       6.296  -5.674  21.747  1.00 12.220          N  
ATOM   2498  CA  GLY A 157       5.075  -5.477  20.973  1.00 12.530          C  
ATOM   2499  C   GLY A 157       3.736  -5.849  21.609  1.00 12.250          C  
ATOM   2500  O   GLY A 157       2.987  -6.693  21.102  1.00 12.080          O  
ATOM   2501  H   GLY A 157       6.928  -6.392  21.399  1.00 14.660          H  
ATOM   2502 1HA  GLY A 157       5.033  -4.432  20.673  1.00 15.040          H  
ATOM   2503 2HA  GLY A 157       5.185  -6.038  20.046  1.00 15.040          H  
ATOM   2504  N   ASP A 158       3.404  -5.147  22.675  1.00 12.360          N  
ATOM   2505  CA  ASP A 158       2.114  -5.239  23.349  1.00 12.320          C  
ATOM   2506  C   ASP A 158       1.783  -3.796  23.674  1.00 12.320          C  
ATOM   2507  O   ASP A 158       2.046  -3.282  24.771  1.00 12.660          O  
ATOM   2508  CB  ASP A 158       2.179  -6.091  24.619  1.00 17.260          C  
ATOM   2509  CG  ASP A 158       0.788  -6.338  25.228  1.00 17.260          C  
ATOM   2510  OD1 ASP A 158      -0.171  -5.894  24.632  1.00 17.260          O  
ATOM   2511  OD2 ASP A 158       0.695  -6.974  26.259  1.00 17.260          O  
ATOM   2512  H   ASP A 158       4.128  -4.530  23.044  1.00 14.830          H  
ATOM   2513  HA  ASP A 158       1.360  -5.636  22.671  1.00 14.780          H  
ATOM   2514 1HB  ASP A 158       2.639  -7.050  24.389  1.00 20.720          H  
ATOM   2515 2HB  ASP A 158       2.810  -5.593  25.357  1.00 20.720          H  
ATOM   2516  N   ILE A 159       1.253  -3.088  22.690  1.00 12.040          N  
ATOM   2517  CA  ILE A 159       1.260  -1.659  22.864  1.00 12.250          C  
ATOM   2518  C   ILE A 159       0.037  -1.167  23.587  1.00 12.440          C  
ATOM   2519  O   ILE A 159      -0.984  -0.782  23.015  1.00 12.340          O  
ATOM   2520  CB  ILE A 159       1.421  -0.969  21.512  1.00 17.070          C  
ATOM   2521  CG1 ILE A 159       2.612  -1.617  20.711  1.00 17.070          C  
ATOM   2522  CG2 ILE A 159       1.722   0.527  21.770  1.00 17.070          C  
ATOM   2523  CD1 ILE A 159       3.982  -1.592  21.355  1.00 17.070          C  
ATOM   2524  H   ILE A 159       0.960  -3.537  21.834  1.00 14.450          H  
ATOM   2525  HA  ILE A 159       2.117  -1.389  23.476  1.00 14.700          H  
ATOM   2526  HB  ILE A 159       0.525  -1.064  20.917  1.00 20.480          H  
ATOM   2527 1HG1 ILE A 159       2.366  -2.656  20.513  1.00 20.480          H  
ATOM   2528 2HG1 ILE A 159       2.679  -1.124  19.784  1.00 20.480          H  
ATOM   2529 1HG2 ILE A 159       1.863   1.028  20.825  1.00 20.480          H  
ATOM   2530 2HG2 ILE A 159       0.892   0.982  22.304  1.00 20.480          H  
ATOM   2531 3HG2 ILE A 159       2.620   0.643  22.366  1.00 20.480          H  
ATOM   2532 1HD1 ILE A 159       4.696  -2.062  20.688  1.00 20.480          H  
ATOM   2533 2HD1 ILE A 159       4.291  -0.576  21.523  1.00 20.480          H  
ATOM   2534 3HD1 ILE A 159       3.973  -2.131  22.292  1.00 20.480          H  
ATOM   2535  N   ASP A 160       0.209  -1.080  24.878  1.00 12.840          N  
ATOM   2536  CA  ASP A 160      -0.822  -0.704  25.808  1.00 13.170          C  
ATOM   2537  C   ASP A 160      -0.949   0.815  25.708  1.00 13.450          C  
ATOM   2538  O   ASP A 160      -0.479   1.548  26.579  1.00 13.720          O  
ATOM   2539  CB  ASP A 160      -0.374  -1.128  27.222  1.00 18.310          C  
ATOM   2540  CG  ASP A 160      -1.452  -1.138  28.308  1.00 18.310          C  
ATOM   2541  OD1 ASP A 160      -2.582  -1.371  27.980  1.00 18.310          O  
ATOM   2542  OD2 ASP A 160      -1.130  -0.922  29.453  1.00 18.310          O  
ATOM   2543  H   ASP A 160       1.102  -1.437  25.222  1.00 15.410          H  
ATOM   2544  HA  ASP A 160      -1.765  -1.179  25.535  1.00 15.800          H  
ATOM   2545 1HB  ASP A 160       0.057  -2.134  27.159  1.00 21.970          H  
ATOM   2546 2HB  ASP A 160       0.429  -0.468  27.550  1.00 21.970          H  
ATOM   2547  N   PHE A 161      -1.579   1.303  24.629  1.00 13.530          N  
ATOM   2548  CA  PHE A 161      -1.627   2.744  24.355  1.00 13.930          C  
ATOM   2549  C   PHE A 161      -2.511   3.545  25.278  1.00 13.800          C  
ATOM   2550  O   PHE A 161      -3.504   4.118  24.840  1.00 13.830          O  
ATOM   2551  CB  PHE A 161      -2.196   3.087  22.971  1.00 19.340          C  
ATOM   2552  CG  PHE A 161      -1.430   2.781  21.744  1.00 19.340          C  
ATOM   2553  CD1 PHE A 161      -1.754   1.724  20.956  1.00 19.340          C  
ATOM   2554  CD2 PHE A 161      -0.412   3.623  21.336  1.00 19.340          C  
ATOM   2555  CE1 PHE A 161      -1.089   1.511  19.781  1.00 19.340          C  
ATOM   2556  CE2 PHE A 161       0.251   3.412  20.152  1.00 19.340          C  
ATOM   2557  CZ  PHE A 161      -0.091   2.354  19.371  1.00 19.340          C  
ATOM   2558  H   PHE A 161      -1.915   0.622  23.948  1.00 16.240          H  
ATOM   2559  HA  PHE A 161      -0.612   3.129  24.434  1.00 16.720          H  
ATOM   2560 1HB  PHE A 161      -3.168   2.612  22.874  1.00 23.210          H  
ATOM   2561 2HB  PHE A 161      -2.380   4.155  22.953  1.00 23.210          H  
ATOM   2562  HD1 PHE A 161      -2.556   1.057  21.253  1.00 23.210          H  
ATOM   2563  HD2 PHE A 161      -0.158   4.481  21.959  1.00 23.210          H  
ATOM   2564  HE1 PHE A 161      -1.376   0.679  19.175  1.00 23.210          H  
ATOM   2565  HE2 PHE A 161       1.030   4.087  19.834  1.00 23.210          H  
ATOM   2566  HZ  PHE A 161       0.426   2.181  18.436  1.00 23.210          H  
ATOM   2567  N   ASP A 162      -2.099   3.684  26.522  1.00 13.870          N  
ATOM   2568  CA  ASP A 162      -2.838   4.442  27.523  1.00 13.850          C  
ATOM   2569  C   ASP A 162      -3.333   5.785  26.980  1.00 14.190          C  
ATOM   2570  O   ASP A 162      -4.508   6.148  27.116  1.00 14.450          O  
ATOM   2571  CB  ASP A 162      -1.922   4.634  28.739  1.00 19.400          C  
ATOM   2572  CG  ASP A 162      -0.505   5.245  28.360  1.00 19.400          C  
ATOM   2573  OD1 ASP A 162      -0.220   5.355  27.153  1.00 19.400          O  
ATOM   2574  OD2 ASP A 162       0.232   5.587  29.249  1.00 19.400          O  
ATOM   2575  H   ASP A 162      -1.256   3.174  26.782  1.00 16.640          H  
ATOM   2576  HA  ASP A 162      -3.696   3.859  27.827  1.00 16.620          H  
ATOM   2577 1HB  ASP A 162      -2.408   5.295  29.454  1.00 23.280          H  
ATOM   2578 2HB  ASP A 162      -1.770   3.669  29.229  1.00 23.280          H  
ATOM   2579  N   MET A 163      -2.439   6.471  26.290  1.00 14.330          N  
ATOM   2580  CA  MET A 163      -2.641   7.788  25.704  1.00 14.780          C  
ATOM   2581  C   MET A 163      -3.738   7.871  24.651  1.00 14.720          C  
ATOM   2582  O   MET A 163      -4.207   8.971  24.347  1.00 14.880          O  
ATOM   2583  CB  MET A 163      -1.316   8.287  25.146  1.00 20.510          C  
ATOM   2584  CG  MET A 163      -0.302   8.709  26.238  1.00 20.510          C  
ATOM   2585  SD  MET A 163      -0.862  10.085  27.247  1.00 20.510          S  
ATOM   2586  CE  MET A 163      -0.876  11.427  26.048  1.00 20.510          C  
ATOM   2587  H   MET A 163      -1.519   6.038  26.259  1.00 17.200          H  
ATOM   2588  HA  MET A 163      -2.934   8.456  26.511  1.00 17.740          H  
ATOM   2589 1HB  MET A 163      -0.855   7.478  24.580  1.00 24.610          H  
ATOM   2590 2HB  MET A 163      -1.491   9.094  24.451  1.00 24.610          H  
ATOM   2591 1HG  MET A 163      -0.139   7.860  26.902  1.00 24.610          H  
ATOM   2592 2HG  MET A 163       0.644   8.976  25.822  1.00 24.610          H  
ATOM   2593 1HE  MET A 163      -1.190  12.346  26.542  1.00 24.610          H  
ATOM   2594 2HE  MET A 163       0.113  11.559  25.637  1.00 24.610          H  
ATOM   2595 3HE  MET A 163      -1.576  11.203  25.246  1.00 24.610          H  
ATOM   2596  N   PHE A 164      -4.123   6.744  24.049  1.00 14.640          N  
ATOM   2597  CA  PHE A 164      -5.170   6.771  23.047  1.00 14.750          C  
ATOM   2598  C   PHE A 164      -6.394   5.954  23.490  1.00 14.930          C  
ATOM   2599  O   PHE A 164      -7.301   5.702  22.682  1.00 15.090          O  
ATOM   2600  CB  PHE A 164      -4.657   6.277  21.687  1.00 20.610          C  
ATOM   2601  CG  PHE A 164      -3.438   7.055  21.173  1.00 20.610          C  
ATOM   2602  CD1 PHE A 164      -2.310   6.380  20.817  1.00 20.610          C  
ATOM   2603  CD2 PHE A 164      -3.407   8.435  21.105  1.00 20.610          C  
ATOM   2604  CE1 PHE A 164      -1.167   7.038  20.396  1.00 20.610          C  
ATOM   2605  CE2 PHE A 164      -2.283   9.104  20.695  1.00 20.610          C  
ATOM   2606  CZ  PHE A 164      -1.154   8.405  20.336  1.00 20.610          C  
ATOM   2607  H   PHE A 164      -3.724   5.850  24.335  1.00 17.570          H  
ATOM   2608  HA  PHE A 164      -5.492   7.801  22.932  1.00 17.700          H  
ATOM   2609 1HB  PHE A 164      -4.385   5.227  21.764  1.00 24.730          H  
ATOM   2610 2HB  PHE A 164      -5.452   6.361  20.951  1.00 24.730          H  
ATOM   2611  HD1 PHE A 164      -2.334   5.312  20.864  1.00 24.730          H  
ATOM   2612  HD2 PHE A 164      -4.270   8.991  21.389  1.00 24.730          H  
ATOM   2613  HE1 PHE A 164      -0.284   6.470  20.113  1.00 24.730          H  
ATOM   2614  HE2 PHE A 164      -2.286  10.194  20.659  1.00 24.730          H  
ATOM   2615  HZ  PHE A 164      -0.259   8.935  20.007  1.00 24.730          H  
ATOM   2616  N   PHE A 165      -6.485   5.603  24.792  1.00 15.070          N  
ATOM   2617  CA  PHE A 165      -7.632   4.809  25.262  1.00 15.390          C  
ATOM   2618  C   PHE A 165      -8.920   5.605  25.153  1.00 15.620          C  
ATOM   2619  O   PHE A 165     -10.019   5.035  25.112  1.00 15.840          O  
ATOM   2620  CB  PHE A 165      -7.442   4.260  26.676  1.00 21.420          C  
ATOM   2621  CG  PHE A 165      -6.448   3.078  26.802  1.00 21.420          C  
ATOM   2622  CD1 PHE A 165      -5.855   2.445  25.698  1.00 21.420          C  
ATOM   2623  CD2 PHE A 165      -6.131   2.588  28.055  1.00 21.420          C  
ATOM   2624  CE1 PHE A 165      -4.988   1.408  25.862  1.00 21.420          C  
ATOM   2625  CE2 PHE A 165      -5.255   1.539  28.196  1.00 21.420          C  
ATOM   2626  CZ  PHE A 165      -4.691   0.968  27.093  1.00 21.420          C  
ATOM   2627  H   PHE A 165      -5.737   5.843  25.458  1.00 18.080          H  
ATOM   2628  HA  PHE A 165      -7.752   3.962  24.602  1.00 18.470          H  
ATOM   2629 1HB  PHE A 165      -7.076   5.065  27.316  1.00 25.700          H  
ATOM   2630 2HB  PHE A 165      -8.404   3.940  27.070  1.00 25.700          H  
ATOM   2631  HD1 PHE A 165      -6.051   2.778  24.693  1.00 25.700          H  
ATOM   2632  HD2 PHE A 165      -6.577   3.047  28.936  1.00 25.700          H  
ATOM   2633  HE1 PHE A 165      -4.528   0.941  24.997  1.00 25.700          H  
ATOM   2634  HE2 PHE A 165      -4.998   1.156  29.186  1.00 25.700          H  
ATOM   2635  HZ  PHE A 165      -3.998   0.150  27.209  1.00 25.700          H  
ATOM   2636  N   TYR A 166      -8.794   6.926  25.110  1.00 15.690          N  
ATOM   2637  CA  TYR A 166      -9.917   7.805  24.893  1.00 16.030          C  
ATOM   2638  C   TYR A 166     -10.659   7.392  23.635  1.00 15.720          C  
ATOM   2639  O   TYR A 166     -11.888   7.337  23.637  1.00 15.930          O  
ATOM   2640  CB  TYR A 166      -9.464   9.256  24.786  1.00 22.310          C  
ATOM   2641  CG  TYR A 166     -10.575  10.202  24.395  1.00 22.310          C  
ATOM   2642  CD1 TYR A 166     -11.524  10.606  25.315  1.00 22.310          C  
ATOM   2643  CD2 TYR A 166     -10.625  10.673  23.103  1.00 22.310          C  
ATOM   2644  CE1 TYR A 166     -12.523  11.476  24.927  1.00 22.310          C  
ATOM   2645  CE2 TYR A 166     -11.604  11.535  22.709  1.00 22.310          C  
ATOM   2646  CZ  TYR A 166     -12.560  11.942  23.614  1.00 22.310          C  
ATOM   2647  OH  TYR A 166     -13.548  12.822  23.224  1.00 22.310          O  
ATOM   2648  H   TYR A 166      -7.878   7.339  25.234  1.00 18.830          H  
ATOM   2649  HA  TYR A 166     -10.607   7.706  25.733  1.00 19.240          H  
ATOM   2650 1HB  TYR A 166      -9.054   9.583  25.741  1.00 26.770          H  
ATOM   2651 2HB  TYR A 166      -8.671   9.335  24.043  1.00 26.770          H  
ATOM   2652  HD1 TYR A 166     -11.486  10.239  26.340  1.00 26.770          H  
ATOM   2653  HD2 TYR A 166      -9.885  10.359  22.403  1.00 26.770          H  
ATOM   2654  HE1 TYR A 166     -13.275  11.797  25.647  1.00 26.770          H  
ATOM   2655  HE2 TYR A 166     -11.627  11.898  21.683  1.00 26.770          H  
ATOM   2656  HH  TYR A 166     -14.192  12.916  23.930  1.00 26.770          H  
ATOM   2657  N   TRP A 167      -9.919   7.152  22.542  1.00 15.330          N  
ATOM   2658  CA  TRP A 167     -10.555   6.831  21.281  1.00 15.180          C  
ATOM   2659  C   TRP A 167     -10.952   5.380  21.255  1.00 15.320          C  
ATOM   2660  O   TRP A 167     -11.916   5.007  20.594  1.00 15.560          O  
ATOM   2661  CB  TRP A 167      -9.659   7.139  20.104  1.00 21.310          C  
ATOM   2662  CG  TRP A 167      -9.523   8.587  19.831  1.00 21.310          C  
ATOM   2663  CD1 TRP A 167     -10.335   9.344  19.042  1.00 21.310          C  
ATOM   2664  CD2 TRP A 167      -8.508   9.472  20.324  1.00 21.310          C  
ATOM   2665  NE1 TRP A 167      -9.892  10.635  19.014  1.00 21.310          N  
ATOM   2666  CE2 TRP A 167      -8.775  10.732  19.796  1.00 21.310          C  
ATOM   2667  CE3 TRP A 167      -7.419   9.303  21.161  1.00 21.310          C  
ATOM   2668  CZ2 TRP A 167      -7.985  11.820  20.085  1.00 21.310          C  
ATOM   2669  CZ3 TRP A 167      -6.636  10.396  21.458  1.00 21.310          C  
ATOM   2670  CH2 TRP A 167      -6.908  11.618  20.934  1.00 21.310          C  
ATOM   2671  H   TRP A 167      -8.903   7.130  22.609  1.00 18.400          H  
ATOM   2672  HA  TRP A 167     -11.449   7.439  21.185  1.00 18.220          H  
ATOM   2673 1HB  TRP A 167      -8.671   6.724  20.290  1.00 25.570          H  
ATOM   2674 2HB  TRP A 167     -10.053   6.662  19.224  1.00 25.570          H  
ATOM   2675  HD1 TRP A 167     -11.207   8.974  18.514  1.00 25.570          H  
ATOM   2676  HE1 TRP A 167     -10.317  11.397  18.506  1.00 25.570          H  
ATOM   2677  HE3 TRP A 167      -7.205   8.334  21.574  1.00 25.570          H  
ATOM   2678  HZ2 TRP A 167      -8.190  12.808  19.676  1.00 25.570          H  
ATOM   2679  HZ3 TRP A 167      -5.791  10.264  22.130  1.00 25.570          H  
ATOM   2680  HH2 TRP A 167      -6.263  12.457  21.194  1.00 25.570          H  
ATOM   2681  N   PHE A 168     -10.259   4.538  22.023  1.00 15.350          N  
ATOM   2682  CA  PHE A 168     -10.679   3.141  22.048  1.00 15.580          C  
ATOM   2683  C   PHE A 168     -12.148   3.135  22.489  1.00 15.990          C  
ATOM   2684  O   PHE A 168     -12.988   2.470  21.883  1.00 15.840          O  
ATOM   2685  CB  PHE A 168      -9.889   2.295  23.061  1.00 21.720          C  
ATOM   2686  CG  PHE A 168      -8.446   1.928  22.737  1.00 21.720          C  
ATOM   2687  CD1 PHE A 168      -7.603   2.707  21.939  1.00 21.720          C  
ATOM   2688  CD2 PHE A 168      -7.929   0.763  23.266  1.00 21.720          C  
ATOM   2689  CE1 PHE A 168      -6.309   2.322  21.709  1.00 21.720          C  
ATOM   2690  CE2 PHE A 168      -6.640   0.378  23.013  1.00 21.720          C  
ATOM   2691  CZ  PHE A 168      -5.829   1.163  22.239  1.00 21.720          C  
ATOM   2692  H   PHE A 168      -9.425   4.873  22.514  1.00 18.420          H  
ATOM   2693  HA  PHE A 168     -10.596   2.713  21.048  1.00 18.700          H  
ATOM   2694 1HB  PHE A 168      -9.890   2.800  24.016  1.00 26.060          H  
ATOM   2695 2HB  PHE A 168     -10.433   1.364  23.214  1.00 26.060          H  
ATOM   2696  HD1 PHE A 168      -7.951   3.628  21.499  1.00 26.060          H  
ATOM   2697  HD2 PHE A 168      -8.566   0.141  23.889  1.00 26.060          H  
ATOM   2698  HE1 PHE A 168      -5.671   2.944  21.106  1.00 26.060          H  
ATOM   2699  HE2 PHE A 168      -6.263  -0.545  23.436  1.00 26.060          H  
ATOM   2700  HZ  PHE A 168      -4.811   0.866  22.051  1.00 26.060          H  
ATOM   2701  N   THR A 169     -12.446   3.934  23.533  1.00 16.660          N  
ATOM   2702  CA  THR A 169     -13.805   4.079  24.056  1.00 17.340          C  
ATOM   2703  C   THR A 169     -14.743   4.822  23.099  1.00 17.420          C  
ATOM   2704  O   THR A 169     -15.865   4.383  22.860  1.00 17.490          O  
ATOM   2705  CB  THR A 169     -13.820   4.806  25.420  1.00 24.000          C  
ATOM   2706  OG1 THR A 169     -13.061   4.052  26.378  1.00 24.000          O  
ATOM   2707  CG2 THR A 169     -15.278   4.931  25.921  1.00 24.000          C  
ATOM   2708  H   THR A 169     -11.675   4.423  23.998  1.00 19.990          H  
ATOM   2709  HA  THR A 169     -14.210   3.089  24.210  1.00 20.810          H  
ATOM   2710  HB  THR A 169     -13.376   5.799  25.316  1.00 28.800          H  
ATOM   2711  HG1 THR A 169     -12.120   4.134  26.169  1.00 28.800          H  
ATOM   2712 1HG2 THR A 169     -15.280   5.433  26.886  1.00 28.800          H  
ATOM   2713 2HG2 THR A 169     -15.878   5.511  25.221  1.00 28.800          H  
ATOM   2714 3HG2 THR A 169     -15.711   3.937  26.027  1.00 28.800          H  
ATOM   2715  N   ILE A 170     -14.318   5.958  22.543  1.00 17.530          N  
ATOM   2716  CA  ILE A 170     -15.212   6.716  21.662  1.00 17.770          C  
ATOM   2717  C   ILE A 170     -15.617   5.892  20.454  1.00 17.550          C  
ATOM   2718  O   ILE A 170     -16.757   5.958  20.005  1.00 17.740          O  
ATOM   2719  CB  ILE A 170     -14.630   8.070  21.183  1.00 24.780          C  
ATOM   2720  CG1 ILE A 170     -14.418   9.066  22.382  1.00 24.780          C  
ATOM   2721  CG2 ILE A 170     -15.556   8.701  20.104  1.00 24.780          C  
ATOM   2722  CD1 ILE A 170     -15.648   9.469  23.186  1.00 24.780          C  
ATOM   2723  H   ILE A 170     -13.390   6.322  22.778  1.00 21.040          H  
ATOM   2724  HA  ILE A 170     -16.122   6.925  22.208  1.00 21.320          H  
ATOM   2725  HB  ILE A 170     -13.654   7.898  20.740  1.00 29.740          H  
ATOM   2726 1HG1 ILE A 170     -13.730   8.634  23.069  1.00 29.740          H  
ATOM   2727 2HG1 ILE A 170     -13.975   9.970  21.976  1.00 29.740          H  
ATOM   2728 1HG2 ILE A 170     -15.126   9.639  19.758  1.00 29.740          H  
ATOM   2729 2HG2 ILE A 170     -15.648   8.033  19.272  1.00 29.740          H  
ATOM   2730 3HG2 ILE A 170     -16.548   8.885  20.512  1.00 29.740          H  
ATOM   2731 1HD1 ILE A 170     -15.337  10.163  23.968  1.00 29.740          H  
ATOM   2732 2HD1 ILE A 170     -16.375   9.960  22.546  1.00 29.740          H  
ATOM   2733 3HD1 ILE A 170     -16.102   8.602  23.651  1.00 29.740          H  
ATOM   2734  N   TYR A 171     -14.708   5.108  19.910  1.00 17.300          N  
ATOM   2735  CA  TYR A 171     -14.980   4.305  18.735  1.00 17.250          C  
ATOM   2736  C   TYR A 171     -15.963   3.155  18.958  1.00 17.340          C  
ATOM   2737  O   TYR A 171     -16.259   2.409  18.016  1.00 17.350          O  
ATOM   2738  CB  TYR A 171     -13.668   3.766  18.206  1.00 24.170          C  
ATOM   2739  CG  TYR A 171     -12.724   4.835  17.590  1.00 24.170          C  
ATOM   2740  CD1 TYR A 171     -13.179   6.125  17.275  1.00 24.170          C  
ATOM   2741  CD2 TYR A 171     -11.402   4.506  17.313  1.00 24.170          C  
ATOM   2742  CE1 TYR A 171     -12.349   7.032  16.712  1.00 24.170          C  
ATOM   2743  CE2 TYR A 171     -10.574   5.436  16.736  1.00 24.170          C  
ATOM   2744  CZ  TYR A 171     -11.052   6.700  16.438  1.00 24.170          C  
ATOM   2745  OH  TYR A 171     -10.251   7.639  15.855  1.00 24.170          O  
ATOM   2746  H   TYR A 171     -13.759   5.089  20.295  1.00 20.760          H  
ATOM   2747  HA  TYR A 171     -15.456   4.931  17.989  1.00 20.700          H  
ATOM   2748 1HB  TYR A 171     -13.133   3.280  19.027  1.00 29.000          H  
ATOM   2749 2HB  TYR A 171     -13.882   3.013  17.487  1.00 29.000          H  
ATOM   2750  HD1 TYR A 171     -14.182   6.431  17.464  1.00 29.000          H  
ATOM   2751  HD2 TYR A 171     -11.028   3.511  17.545  1.00 29.000          H  
ATOM   2752  HE1 TYR A 171     -12.721   8.024  16.474  1.00 29.000          H  
ATOM   2753  HE2 TYR A 171      -9.548   5.171  16.519  1.00 29.000          H  
ATOM   2754  HH  TYR A 171     -10.702   8.486  15.841  1.00 29.000          H  
ATOM   2755  N   MET A 172     -16.435   2.974  20.200  1.00 17.610          N  
ATOM   2756  CA  MET A 172     -17.465   2.006  20.540  1.00 17.750          C  
ATOM   2757  C   MET A 172     -18.797   2.712  20.869  1.00 18.300          C  
ATOM   2758  O   MET A 172     -19.763   2.059  21.279  1.00 18.450          O  
ATOM   2759  CB  MET A 172     -17.025   1.172  21.740  1.00 24.790          C  
ATOM   2760  CG  MET A 172     -15.848   0.259  21.482  1.00 24.790          C  
ATOM   2761  SD  MET A 172     -15.485  -0.846  22.890  1.00 24.790          S  
ATOM   2762  CE  MET A 172     -14.681   0.254  24.052  1.00 24.790          C  
ATOM   2763  H   MET A 172     -16.105   3.577  20.960  1.00 21.130          H  
ATOM   2764  HA  MET A 172     -17.631   1.355  19.683  1.00 21.300          H  
ATOM   2765 1HB  MET A 172     -16.749   1.855  22.543  1.00 29.750          H  
ATOM   2766 2HB  MET A 172     -17.858   0.569  22.091  1.00 29.750          H  
ATOM   2767 1HG  MET A 172     -16.048  -0.344  20.602  1.00 29.750          H  
ATOM   2768 2HG  MET A 172     -14.966   0.873  21.283  1.00 29.750          H  
ATOM   2769 1HE  MET A 172     -14.402  -0.298  24.948  1.00 29.750          H  
ATOM   2770 2HE  MET A 172     -13.785   0.675  23.592  1.00 29.750          H  
ATOM   2771 3HE  MET A 172     -15.361   1.056  24.324  1.00 29.750          H  
ATOM   2772  N   LYS A 173     -18.835   4.045  20.732  1.00 18.730          N  
ATOM   2773  CA  LYS A 173     -19.997   4.861  21.084  1.00 19.380          C  
ATOM   2774  C   LYS A 173     -20.615   5.565  19.870  1.00 19.420          C  
ATOM   2775  O   LYS A 173     -20.017   5.630  18.793  1.00 19.720          O  
ATOM   2776  CB  LYS A 173     -19.600   5.881  22.160  1.00 26.870          C  
ATOM   2777  CG  LYS A 173     -19.034   5.286  23.462  1.00 26.870          C  
ATOM   2778  CD  LYS A 173     -20.060   4.484  24.256  1.00 26.870          C  
ATOM   2779  CE  LYS A 173     -19.466   4.002  25.578  1.00 26.870          C  
ATOM   2780  NZ  LYS A 173     -20.437   3.171  26.362  1.00 26.870          N  
ATOM   2781  H   LYS A 173     -18.016   4.539  20.371  1.00 22.480          H  
ATOM   2782  HA  LYS A 173     -20.768   4.209  21.491  1.00 23.260          H  
ATOM   2783 1HB  LYS A 173     -18.823   6.536  21.760  1.00 32.250          H  
ATOM   2784 2HB  LYS A 173     -20.460   6.498  22.417  1.00 32.250          H  
ATOM   2785 1HG  LYS A 173     -18.228   4.616  23.207  1.00 32.250          H  
ATOM   2786 2HG  LYS A 173     -18.631   6.083  24.084  1.00 32.250          H  
ATOM   2787 1HD  LYS A 173     -20.945   5.094  24.448  1.00 32.250          H  
ATOM   2788 2HD  LYS A 173     -20.362   3.606  23.683  1.00 32.250          H  
ATOM   2789 1HE  LYS A 173     -18.578   3.404  25.367  1.00 32.250          H  
ATOM   2790 2HE  LYS A 173     -19.176   4.865  26.174  1.00 32.250          H  
ATOM   2791 1HZ  LYS A 173     -20.006   2.871  27.226  1.00 32.250          H  
ATOM   2792 2HZ  LYS A 173     -21.260   3.720  26.572  1.00 32.250          H  
ATOM   2793 3HZ  LYS A 173     -20.704   2.360  25.820  1.00 32.250          H  
ATOM   2794  N   GLU A 174     -21.801   6.144  20.068  1.00 19.240          N  
ATOM   2795  CA  GLU A 174     -22.564   6.809  19.008  1.00 19.360          C  
ATOM   2796  C   GLU A 174     -21.911   7.977  18.226  1.00 19.600          C  
ATOM   2797  O   GLU A 174     -22.284   8.172  17.072  1.00 19.620          O  
ATOM   2798  CB  GLU A 174     -23.901   7.284  19.587  1.00 27.060          C  
ATOM   2799  CG  GLU A 174     -24.821   6.140  20.036  1.00 27.060          C  
ATOM   2800  CD  GLU A 174     -24.488   5.631  21.420  1.00 27.060          C  
ATOM   2801  OE1 GLU A 174     -23.572   6.166  22.011  1.00 27.060          O  
ATOM   2802  OE2 GLU A 174     -25.115   4.714  21.873  1.00 27.060          O  
ATOM   2803  H   GLU A 174     -22.233   6.069  20.995  1.00 23.090          H  
ATOM   2804  HA  GLU A 174     -22.795   6.038  18.270  1.00 23.230          H  
ATOM   2805 1HB  GLU A 174     -23.736   7.936  20.440  1.00 32.470          H  
ATOM   2806 2HB  GLU A 174     -24.436   7.862  18.835  1.00 32.470          H  
ATOM   2807 1HG  GLU A 174     -25.852   6.490  20.025  1.00 32.470          H  
ATOM   2808 2HG  GLU A 174     -24.734   5.323  19.323  1.00 32.470          H  
ATOM   2809  N   PRO A 175     -20.989   8.801  18.790  1.00 19.930          N  
ATOM   2810  CA  PRO A 175     -20.319   9.892  18.096  1.00 20.320          C  
ATOM   2811  C   PRO A 175     -19.469   9.458  16.887  1.00 20.360          C  
ATOM   2812  O   PRO A 175     -19.101  10.321  16.080  1.00 20.650          O  
ATOM   2813  CB  PRO A 175     -19.421  10.489  19.196  1.00 30.480          C  
ATOM   2814  CG  PRO A 175     -20.110  10.136  20.480  1.00 30.480          C  
ATOM   2815  CD  PRO A 175     -20.686   8.777  20.235  1.00 30.480          C  
ATOM   2816  HA  PRO A 175     -21.070  10.619  17.782  1.00 24.380          H  
ATOM   2817 1HB  PRO A 175     -18.409  10.067  19.124  1.00 36.580          H  
ATOM   2818 2HB  PRO A 175     -19.328  11.576  19.048  1.00 36.580          H  
ATOM   2819 1HG  PRO A 175     -19.382  10.136  21.310  1.00 36.580          H  
ATOM   2820 2HG  PRO A 175     -20.876  10.886  20.726  1.00 36.580          H  
ATOM   2821 1HD  PRO A 175     -19.898   8.073  20.434  1.00 36.580          H  
ATOM   2822 2HD  PRO A 175     -21.574   8.633  20.860  1.00 36.580          H  
ATOM   2823  N   ARG A 176     -19.119   8.168  16.767  1.00 20.110          N  
ATOM   2824  CA  ARG A 176     -18.291   7.722  15.649  1.00 20.100          C  
ATOM   2825  C   ARG A 176     -18.812   6.423  15.011  1.00 19.810          C  
ATOM   2826  O   ARG A 176     -19.601   5.711  15.622  1.00 19.690          O  
ATOM   2827  CB  ARG A 176     -16.854   7.489  16.115  1.00 28.140          C  
ATOM   2828  CG  ARG A 176     -16.115   8.714  16.624  1.00 28.140          C  
ATOM   2829  CD  ARG A 176     -15.782   9.696  15.586  1.00 28.140          C  
ATOM   2830  NE  ARG A 176     -14.993  10.773  16.154  1.00 28.140          N  
ATOM   2831  CZ  ARG A 176     -15.490  11.878  16.763  1.00 28.140          C  
ATOM   2832  NH1 ARG A 176     -16.796  12.071  16.895  1.00 28.140          N  
ATOM   2833  NH2 ARG A 176     -14.645  12.785  17.241  1.00 28.140          N  
ATOM   2834  H   ARG A 176     -19.442   7.455  17.437  1.00 24.130          H  
ATOM   2835  HA  ARG A 176     -18.299   8.515  14.918  1.00 24.120          H  
ATOM   2836 1HB  ARG A 176     -16.877   6.776  16.944  1.00 33.770          H  
ATOM   2837 2HB  ARG A 176     -16.257   7.031  15.331  1.00 33.770          H  
ATOM   2838 1HG  ARG A 176     -16.712   9.204  17.379  1.00 33.770          H  
ATOM   2839 2HG  ARG A 176     -15.181   8.407  17.057  1.00 33.770          H  
ATOM   2840 1HD  ARG A 176     -15.190   9.212  14.809  1.00 33.770          H  
ATOM   2841 2HD  ARG A 176     -16.676  10.120  15.143  1.00 33.770          H  
ATOM   2842  HE  ARG A 176     -13.989  10.692  16.086  1.00 33.770          H  
ATOM   2843 1HH1 ARG A 176     -17.489  11.391  16.532  1.00 33.770          H  
ATOM   2844 2HH1 ARG A 176     -17.134  12.902  17.352  1.00 33.770          H  
ATOM   2845 1HH2 ARG A 176     -13.649  12.648  17.146  1.00 33.770          H  
ATOM   2846 2HH2 ARG A 176     -14.995  13.615  17.698  1.00 33.770          H  
ATOM   2847  N   PRO A 177     -18.451   6.125  13.748  1.00 19.850          N  
ATOM   2848  CA  PRO A 177     -18.702   4.842  13.124  1.00 19.960          C  
ATOM   2849  C   PRO A 177     -17.972   3.843  14.001  1.00 19.710          C  
ATOM   2850  O   PRO A 177     -16.972   4.199  14.610  1.00 19.760          O  
ATOM   2851  CB  PRO A 177     -18.035   4.991  11.747  1.00 29.940          C  
ATOM   2852  CG  PRO A 177     -18.046   6.488  11.483  1.00 29.940          C  
ATOM   2853  CD  PRO A 177     -17.840   7.128  12.848  1.00 29.940          C  
ATOM   2854  HA  PRO A 177     -19.774   4.637  13.068  1.00 23.950          H  
ATOM   2855 1HB  PRO A 177     -17.027   4.560  11.766  1.00 35.930          H  
ATOM   2856 2HB  PRO A 177     -18.609   4.423  10.998  1.00 35.930          H  
ATOM   2857 1HG  PRO A 177     -17.243   6.747  10.773  1.00 35.930          H  
ATOM   2858 2HG  PRO A 177     -18.994   6.786  11.012  1.00 35.930          H  
ATOM   2859 1HD  PRO A 177     -16.771   7.253  13.064  1.00 35.930          H  
ATOM   2860 2HD  PRO A 177     -18.392   8.076  12.847  1.00 35.930          H  
ATOM   2861  N   ALA A 178     -18.482   2.625  14.114  1.00 19.580          N  
ATOM   2862  CA  ALA A 178     -17.811   1.658  14.978  1.00 19.420          C  
ATOM   2863  C   ALA A 178     -16.446   1.266  14.393  1.00 19.860          C  
ATOM   2864  O   ALA A 178     -16.357   0.521  13.404  1.00 19.800          O  
ATOM   2865  CB  ALA A 178     -18.726   0.467  15.146  1.00 27.250          C  
ATOM   2866  H   ALA A 178     -19.317   2.367  13.611  1.00 23.500          H  
ATOM   2867  HA  ALA A 178     -17.641   2.125  15.948  1.00 23.300          H  
ATOM   2868 1HB  ALA A 178     -18.294  -0.212  15.789  1.00 32.700          H  
ATOM   2869 2HB  ALA A 178     -19.668   0.805  15.571  1.00 32.700          H  
ATOM   2870 3HB  ALA A 178     -18.904  -0.002  14.181  1.00 32.700          H  
ATOM   2871  N   ILE A 179     -15.367   1.685  15.048  1.00 20.390          N  
ATOM   2872  CA  ILE A 179     -14.073   1.477  14.401  1.00 20.950          C  
ATOM   2873  C   ILE A 179     -13.450   0.174  14.816  1.00 20.860          C  
ATOM   2874  O   ILE A 179     -13.158  -0.062  15.985  1.00 20.760          O  
ATOM   2875  CB  ILE A 179     -13.068   2.617  14.684  1.00 29.110          C  
ATOM   2876  CG1 ILE A 179     -13.681   4.011  14.326  1.00 29.110          C  
ATOM   2877  CG2 ILE A 179     -11.760   2.408  13.923  1.00 29.110          C  
ATOM   2878  CD1 ILE A 179     -14.151   4.209  12.897  1.00 29.110          C  
ATOM   2879  H   ILE A 179     -15.488   2.190  15.932  1.00 24.470          H  
ATOM   2880  HA  ILE A 179     -14.230   1.430  13.328  1.00 25.140          H  
ATOM   2881  HB  ILE A 179     -12.822   2.615  15.703  1.00 34.930          H  
ATOM   2882 1HG1 ILE A 179     -14.529   4.181  14.984  1.00 34.930          H  
ATOM   2883 2HG1 ILE A 179     -12.933   4.771  14.530  1.00 34.930          H  
ATOM   2884 1HG2 ILE A 179     -11.076   3.219  14.168  1.00 34.930          H  
ATOM   2885 2HG2 ILE A 179     -11.311   1.462  14.214  1.00 34.930          H  
ATOM   2886 3HG2 ILE A 179     -11.938   2.398  12.854  1.00 34.930          H  
ATOM   2887 1HD1 ILE A 179     -14.557   5.217  12.801  1.00 34.930          H  
ATOM   2888 2HD1 ILE A 179     -13.328   4.090  12.204  1.00 34.930          H  
ATOM   2889 3HD1 ILE A 179     -14.934   3.494  12.658  1.00 34.930          H  
ATOM   2890  N   GLY A 180     -13.235  -0.676  13.821  1.00 21.010          N  
ATOM   2891  CA  GLY A 180     -12.666  -1.985  14.052  1.00 21.060          C  
ATOM   2892  C   GLY A 180     -13.688  -2.975  14.587  1.00 21.500          C  
ATOM   2893  O   GLY A 180     -13.313  -4.004  15.146  1.00 22.100          O  
ATOM   2894  H   GLY A 180     -13.499  -0.400  12.884  1.00 25.210          H  
ATOM   2895 1HA  GLY A 180     -12.252  -2.358  13.117  1.00 25.270          H  
ATOM   2896 2HA  GLY A 180     -11.841  -1.897  14.758  1.00 25.270          H  
ATOM   2897  N   ILE A 181     -14.977  -2.683  14.439  1.00 21.320          N  
ATOM   2898  CA  ILE A 181     -15.962  -3.597  14.983  1.00 21.820          C  
ATOM   2899  C   ILE A 181     -16.511  -4.546  13.904  1.00 21.820          C  
ATOM   2900  O   ILE A 181     -16.972  -4.076  12.864  1.00 21.530          O  
ATOM   2901  CB  ILE A 181     -17.079  -2.790  15.659  1.00 30.350          C  
ATOM   2902  CG1 ILE A 181     -16.444  -1.830  16.772  1.00 30.350          C  
ATOM   2903  CG2 ILE A 181     -18.194  -3.665  16.226  1.00 30.350          C  
ATOM   2904  CD1 ILE A 181     -15.624  -2.475  17.860  1.00 30.350          C  
ATOM   2905  H   ILE A 181     -15.284  -1.822  13.962  1.00 25.580          H  
ATOM   2906  HA  ILE A 181     -15.468  -4.163  15.749  1.00 26.180          H  
ATOM   2907  HB  ILE A 181     -17.509  -2.150  14.900  1.00 36.420          H  
ATOM   2908 1HG1 ILE A 181     -15.817  -1.091  16.275  1.00 36.420          H  
ATOM   2909 2HG1 ILE A 181     -17.245  -1.323  17.289  1.00 36.420          H  
ATOM   2910 1HG2 ILE A 181     -18.965  -3.026  16.651  1.00 36.420          H  
ATOM   2911 2HG2 ILE A 181     -18.632  -4.271  15.427  1.00 36.420          H  
ATOM   2912 3HG2 ILE A 181     -17.812  -4.316  16.999  1.00 36.420          H  
ATOM   2913 1HD1 ILE A 181     -15.283  -1.692  18.534  1.00 36.420          H  
ATOM   2914 2HD1 ILE A 181     -16.227  -3.190  18.412  1.00 36.420          H  
ATOM   2915 3HD1 ILE A 181     -14.756  -2.974  17.443  1.00 36.420          H  
ATOM   2916  N   PRO A 182     -16.484  -5.885  14.129  1.00 22.220          N  
ATOM   2917  CA  PRO A 182     -16.936  -6.928  13.219  1.00 22.330          C  
ATOM   2918  C   PRO A 182     -18.436  -6.902  13.058  1.00 22.480          C  
ATOM   2919  O   PRO A 182     -19.147  -6.406  13.936  1.00 22.660          O  
ATOM   2920  CB  PRO A 182     -16.480  -8.213  13.905  1.00 33.490          C  
ATOM   2921  CG  PRO A 182     -16.417  -7.875  15.367  1.00 33.490          C  
ATOM   2922  CD  PRO A 182     -15.974  -6.428  15.419  1.00 33.490          C  
ATOM   2923  HA  PRO A 182     -16.446  -6.807  12.240  1.00 26.800          H  
ATOM   2924 1HB  PRO A 182     -17.198  -9.016  13.681  1.00 40.190          H  
ATOM   2925 2HB  PRO A 182     -15.532  -8.522  13.480  1.00 40.190          H  
ATOM   2926 1HG  PRO A 182     -17.411  -8.022  15.821  1.00 40.190          H  
ATOM   2927 2HG  PRO A 182     -15.729  -8.547  15.895  1.00 40.190          H  
ATOM   2928 1HD  PRO A 182     -16.467  -5.982  16.278  1.00 40.190          H  
ATOM   2929 2HD  PRO A 182     -14.872  -6.352  15.470  1.00 40.190          H  
ATOM   2930  N   LYS A 183     -18.920  -7.455  11.955  1.00 22.530          N  
ATOM   2931  CA  LYS A 183     -20.359  -7.500  11.729  1.00 22.830          C  
ATOM   2932  C   LYS A 183     -20.835  -8.891  11.366  1.00 22.940          C  
ATOM   2933  O   LYS A 183     -21.434  -9.087  10.299  1.00 23.330          O  
ATOM   2934  CB  LYS A 183     -20.743  -6.552  10.594  1.00 31.840          C  
ATOM   2935  CG  LYS A 183     -20.444  -5.095  10.846  1.00 31.840          C  
ATOM   2936  CD  LYS A 183     -20.839  -4.258   9.643  1.00 31.840          C  
ATOM   2937  CE  LYS A 183     -20.490  -2.795   9.842  1.00 31.840          C  
ATOM   2938  NZ  LYS A 183     -20.810  -1.982   8.633  1.00 31.840          N  
ATOM   2939  H   LYS A 183     -18.262  -7.898  11.301  1.00 27.040          H  
ATOM   2940  HA  LYS A 183     -20.867  -7.199  12.642  1.00 27.400          H  
ATOM   2941 1HB  LYS A 183     -20.218  -6.850   9.682  1.00 38.210          H  
ATOM   2942 2HB  LYS A 183     -21.812  -6.636  10.398  1.00 38.210          H  
ATOM   2943 1HG  LYS A 183     -20.989  -4.760  11.724  1.00 38.210          H  
ATOM   2944 2HG  LYS A 183     -19.376  -4.968  11.033  1.00 38.210          H  
ATOM   2945 1HD  LYS A 183     -20.314  -4.637   8.758  1.00 38.210          H  
ATOM   2946 2HD  LYS A 183     -21.912  -4.355   9.474  1.00 38.210          H  
ATOM   2947 1HE  LYS A 183     -21.050  -2.406  10.692  1.00 38.210          H  
ATOM   2948 2HE  LYS A 183     -19.424  -2.712  10.054  1.00 38.210          H  
ATOM   2949 1HZ  LYS A 183     -20.561  -1.016   8.798  1.00 38.210          H  
ATOM   2950 2HZ  LYS A 183     -20.282  -2.338   7.843  1.00 38.210          H  
ATOM   2951 3HZ  LYS A 183     -21.798  -2.043   8.430  1.00 38.210          H  
ATOM   2952  N   THR A 184     -20.682  -9.840  12.292  1.00 22.700          N  
ATOM   2953  CA  THR A 184     -21.067 -11.212  12.004  1.00 22.910          C  
ATOM   2954  C   THR A 184     -22.569 -11.336  12.076  1.00 23.150          C  
ATOM   2955  O   THR A 184     -23.190 -12.091  11.327  1.00 23.500          O  
ATOM   2956  CB  THR A 184     -20.408 -12.160  13.000  1.00 31.990          C  
ATOM   2957  OG1 THR A 184     -20.806 -11.790  14.327  1.00 31.990          O  
ATOM   2958  CG2 THR A 184     -18.916 -12.057  12.859  1.00 31.990          C  
ATOM   2959  H   THR A 184     -20.250  -9.638  13.186  1.00 27.240          H  
ATOM   2960  HA  THR A 184     -20.735 -11.468  10.994  1.00 27.490          H  
ATOM   2961  HB  THR A 184     -20.730 -13.175  12.808  1.00 38.390          H  
ATOM   2962  HG1 THR A 184     -20.558 -12.491  14.945  1.00 38.390          H  
ATOM   2963 1HG2 THR A 184     -18.445 -12.730  13.567  1.00 38.390          H  
ATOM   2964 2HG2 THR A 184     -18.635 -12.333  11.839  1.00 38.390          H  
ATOM   2965 3HG2 THR A 184     -18.597 -11.039  13.054  1.00 38.390          H  
ATOM   2966  N   ARG A 185     -23.173 -10.421  12.834  1.00 23.070          N  
ATOM   2967  CA  ARG A 185     -24.614 -10.317  12.992  1.00 23.380          C  
ATOM   2968  C   ARG A 185     -25.298 -10.057  11.646  1.00 23.290          C  
ATOM   2969  O   ARG A 185     -26.511 -10.225  11.524  1.00 23.400          O  
ATOM   2970  CB  ARG A 185     -24.959  -9.216  13.988  1.00 32.610          C  
ATOM   2971  CG  ARG A 185     -24.644  -7.809  13.528  1.00 32.610          C  
ATOM   2972  CD  ARG A 185     -24.829  -6.808  14.599  1.00 32.610          C  
ATOM   2973  NE  ARG A 185     -24.566  -5.448  14.118  1.00 32.610          N  
ATOM   2974  CZ  ARG A 185     -23.354  -4.833  14.060  1.00 32.610          C  
ATOM   2975  NH1 ARG A 185     -22.253  -5.440  14.465  1.00 32.610          N  
ATOM   2976  NH2 ARG A 185     -23.281  -3.597  13.595  1.00 32.610          N  
ATOM   2977  H   ARG A 185     -22.583  -9.847  13.418  1.00 27.680          H  
ATOM   2978  HA  ARG A 185     -24.985 -11.262  13.391  1.00 28.060          H  
ATOM   2979 1HB  ARG A 185     -26.025  -9.255  14.206  1.00 39.130          H  
ATOM   2980 2HB  ARG A 185     -24.427  -9.390  14.921  1.00 39.130          H  
ATOM   2981 1HG  ARG A 185     -23.628  -7.748  13.136  1.00 39.130          H  
ATOM   2982 2HG  ARG A 185     -25.353  -7.550  12.756  1.00 39.130          H  
ATOM   2983 1HD  ARG A 185     -25.861  -6.848  14.947  1.00 39.130          H  
ATOM   2984 2HD  ARG A 185     -24.162  -7.021  15.432  1.00 39.130          H  
ATOM   2985  HE  ARG A 185     -25.366  -4.919  13.794  1.00 39.130          H  
ATOM   2986 1HH1 ARG A 185     -22.285  -6.377  14.829  1.00 39.130          H  
ATOM   2987 2HH1 ARG A 185     -21.357  -4.953  14.420  1.00 39.130          H  
ATOM   2988 1HH2 ARG A 185     -24.118  -3.121  13.286  1.00 39.130          H  
ATOM   2989 2HH2 ARG A 185     -22.388  -3.127  13.551  1.00 39.130          H  
ATOM   2990  N   VAL A 186     -24.533  -9.587  10.654  1.00 23.190          N  
ATOM   2991  CA  VAL A 186     -25.073  -9.340   9.344  1.00 23.220          C  
ATOM   2992  C   VAL A 186     -24.495 -10.371   8.386  1.00 23.460          C  
ATOM   2993  O   VAL A 186     -25.220 -11.159   7.777  1.00 23.520          O  
ATOM   2994  CB  VAL A 186     -24.678  -7.938   8.814  1.00 32.500          C  
ATOM   2995  CG1 VAL A 186     -25.257  -7.733   7.388  1.00 32.500          C  
ATOM   2996  CG2 VAL A 186     -25.140  -6.871   9.773  1.00 32.500          C  
ATOM   2997  H   VAL A 186     -23.532  -9.467  10.795  1.00 27.830          H  
ATOM   2998  HA  VAL A 186     -26.158  -9.439   9.369  1.00 27.860          H  
ATOM   2999  HB  VAL A 186     -23.591  -7.881   8.726  1.00 39.000          H  
ATOM   3000 1HG1 VAL A 186     -24.956  -6.757   7.011  1.00 39.000          H  
ATOM   3001 2HG1 VAL A 186     -24.888  -8.496   6.712  1.00 39.000          H  
ATOM   3002 3HG1 VAL A 186     -26.345  -7.786   7.426  1.00 39.000          H  
ATOM   3003 1HG2 VAL A 186     -24.844  -5.894   9.400  1.00 39.000          H  
ATOM   3004 2HG2 VAL A 186     -26.225  -6.914   9.874  1.00 39.000          H  
ATOM   3005 3HG2 VAL A 186     -24.679  -7.037  10.723  1.00 39.000          H  
ATOM   3006  N   ASN A 187     -23.167 -10.368   8.254  1.00 23.680          N  
ATOM   3007  CA  ASN A 187     -22.519 -11.122   7.199  1.00 23.880          C  
ATOM   3008  C   ASN A 187     -22.016 -12.531   7.478  1.00 23.760          C  
ATOM   3009  O   ASN A 187     -21.428 -13.125   6.578  1.00 23.870          O  
ATOM   3010  CB  ASN A 187     -21.407 -10.252   6.640  1.00 33.350          C  
ATOM   3011  CG  ASN A 187     -21.984  -9.089   5.833  1.00 33.350          C  
ATOM   3012  OD1 ASN A 187     -22.956  -9.270   5.089  1.00 33.350          O  
ATOM   3013  ND2 ASN A 187     -21.432  -7.914   5.963  1.00 33.350          N  
ATOM   3014  H   ASN A 187     -22.591  -9.781   8.860  1.00 28.420          H  
ATOM   3015  HA  ASN A 187     -23.252 -11.241   6.407  1.00 28.660          H  
ATOM   3016 1HB  ASN A 187     -20.818  -9.844   7.470  1.00 40.020          H  
ATOM   3017 2HB  ASN A 187     -20.728 -10.836   6.025  1.00 40.020          H  
ATOM   3018 1HD2 ASN A 187     -21.788  -7.135   5.453  1.00 40.020          H  
ATOM   3019 2HD2 ASN A 187     -20.634  -7.764   6.578  1.00 40.020          H  
ATOM   3020  N   LEU A 188     -22.241 -13.109   8.661  1.00 23.640          N  
ATOM   3021  CA  LEU A 188     -21.782 -14.473   8.871  1.00 23.630          C  
ATOM   3022  C   LEU A 188     -22.971 -15.407   8.919  1.00 24.070          C  
ATOM   3023  O   LEU A 188     -23.926 -15.191   9.669  1.00 24.240          O  
ATOM   3024  CB  LEU A 188     -20.940 -14.552  10.157  1.00 33.090          C  
ATOM   3025  CG  LEU A 188     -20.196 -15.897  10.484  1.00 33.090          C  
ATOM   3026  CD1 LEU A 188     -18.943 -15.553  11.272  1.00 33.090          C  
ATOM   3027  CD2 LEU A 188     -21.084 -16.846  11.322  1.00 33.090          C  
ATOM   3028  H   LEU A 188     -22.697 -12.637   9.447  1.00 28.370          H  
ATOM   3029  HA  LEU A 188     -21.177 -14.782   8.031  1.00 28.360          H  
ATOM   3030 1HB  LEU A 188     -20.186 -13.767  10.105  1.00 39.700          H  
ATOM   3031 2HB  LEU A 188     -21.600 -14.333  10.987  1.00 39.700          H  
ATOM   3032  HG  LEU A 188     -19.901 -16.394   9.558  1.00 39.700          H  
ATOM   3033 1HD1 LEU A 188     -18.397 -16.458  11.507  1.00 39.700          H  
ATOM   3034 2HD1 LEU A 188     -18.309 -14.897  10.670  1.00 39.700          H  
ATOM   3035 3HD1 LEU A 188     -19.214 -15.055  12.193  1.00 39.700          H  
ATOM   3036 1HD2 LEU A 188     -20.527 -17.753  11.546  1.00 39.700          H  
ATOM   3037 2HD2 LEU A 188     -21.362 -16.356  12.253  1.00 39.700          H  
ATOM   3038 3HD2 LEU A 188     -21.976 -17.113  10.788  1.00 39.700          H  
ATOM   3039  N   THR A 189     -22.912 -16.456   8.112  1.00 24.340          N  
ATOM   3040  CA  THR A 189     -23.999 -17.418   8.102  1.00 24.820          C  
ATOM   3041  C   THR A 189     -23.632 -18.640   8.921  1.00 24.680          C  
ATOM   3042  O   THR A 189     -22.753 -19.419   8.556  1.00 24.690          O  
ATOM   3043  CB  THR A 189     -24.396 -17.782   6.657  1.00 34.560          C  
ATOM   3044  OG1 THR A 189     -24.918 -16.625   5.991  1.00 34.560          O  
ATOM   3045  CG2 THR A 189     -25.398 -18.798   6.674  1.00 34.560          C  
ATOM   3046  H   THR A 189     -22.085 -16.575   7.509  1.00 29.210          H  
ATOM   3047  HA  THR A 189     -24.871 -16.964   8.568  1.00 29.780          H  
ATOM   3048  HB  THR A 189     -23.529 -18.146   6.105  1.00 41.470          H  
ATOM   3049  HG1 THR A 189     -24.204 -16.015   5.762  1.00 41.470          H  
ATOM   3050 1HG2 THR A 189     -25.685 -19.036   5.656  1.00 41.470          H  
ATOM   3051 2HG2 THR A 189     -24.995 -19.672   7.147  1.00 41.470          H  
ATOM   3052 3HG2 THR A 189     -26.239 -18.442   7.220  1.00 41.470          H  
ATOM   3053  N   VAL A 190     -24.373 -18.840  10.006  1.00 24.670          N  
ATOM   3054  CA  VAL A 190     -24.095 -19.916  10.948  1.00 24.630          C  
ATOM   3055  C   VAL A 190     -24.246 -21.282  10.314  1.00 24.550          C  
ATOM   3056  O   VAL A 190     -23.372 -22.139  10.455  1.00 24.350          O  
ATOM   3057  CB  VAL A 190     -24.996 -19.782  12.174  1.00 34.500          C  
ATOM   3058  CG1 VAL A 190     -24.870 -21.017  13.075  1.00 34.500          C  
ATOM   3059  CG2 VAL A 190     -24.599 -18.520  12.931  1.00 34.500          C  
ATOM   3060  H   VAL A 190     -25.122 -18.184  10.201  1.00 29.600          H  
ATOM   3061  HA  VAL A 190     -23.068 -19.805  11.289  1.00 29.560          H  
ATOM   3062  HB  VAL A 190     -26.018 -19.703  11.851  1.00 41.400          H  
ATOM   3063 1HG1 VAL A 190     -25.520 -20.899  13.939  1.00 41.400          H  
ATOM   3064 2HG1 VAL A 190     -25.165 -21.912  12.528  1.00 41.400          H  
ATOM   3065 3HG1 VAL A 190     -23.837 -21.129  13.414  1.00 41.400          H  
ATOM   3066 1HG2 VAL A 190     -25.241 -18.398  13.801  1.00 41.400          H  
ATOM   3067 2HG2 VAL A 190     -23.559 -18.603  13.252  1.00 41.400          H  
ATOM   3068 3HG2 VAL A 190     -24.706 -17.651  12.280  1.00 41.400          H  
ATOM   3069  N   ARG A 191     -25.314 -21.478   9.551  1.00 24.820          N  
ATOM   3070  CA  ARG A 191     -25.524 -22.760   8.892  1.00 24.930          C  
ATOM   3071  C   ARG A 191     -24.393 -23.153   7.944  1.00 24.570          C  
ATOM   3072  O   ARG A 191     -24.238 -24.330   7.617  1.00 24.650          O  
ATOM   3073  CB  ARG A 191     -26.821 -22.776   8.111  1.00 34.860          C  
ATOM   3074  CG  ARG A 191     -26.902 -21.847   6.975  1.00 34.860          C  
ATOM   3075  CD  ARG A 191     -28.177 -21.857   6.297  1.00 34.860          C  
ATOM   3076  NE  ARG A 191     -28.158 -20.881   5.211  1.00 34.860          N  
ATOM   3077  CZ  ARG A 191     -29.172 -20.608   4.374  1.00 34.860          C  
ATOM   3078  NH1 ARG A 191     -30.326 -21.236   4.484  1.00 34.860          N  
ATOM   3079  NH2 ARG A 191     -29.000 -19.696   3.430  1.00 34.860          N  
ATOM   3080  H   ARG A 191     -26.030 -20.750   9.488  1.00 29.780          H  
ATOM   3081  HA  ARG A 191     -25.594 -23.516   9.672  1.00 29.920          H  
ATOM   3082 1HB  ARG A 191     -26.934 -23.761   7.686  1.00 41.830          H  
ATOM   3083 2HB  ARG A 191     -27.654 -22.581   8.775  1.00 41.830          H  
ATOM   3084 1HG  ARG A 191     -26.825 -20.879   7.385  1.00 41.830          H  
ATOM   3085 2HG  ARG A 191     -26.113 -22.023   6.245  1.00 41.830          H  
ATOM   3086 1HD  ARG A 191     -28.358 -22.848   5.883  1.00 41.830          H  
ATOM   3087 2HD  ARG A 191     -28.969 -21.591   7.002  1.00 41.830          H  
ATOM   3088  HE  ARG A 191     -27.285 -20.375   5.066  1.00 41.830          H  
ATOM   3089 1HH1 ARG A 191     -30.458 -21.934   5.203  1.00 41.830          H  
ATOM   3090 2HH1 ARG A 191     -31.081 -21.024   3.847  1.00 41.830          H  
ATOM   3091 1HH2 ARG A 191     -28.108 -19.217   3.348  1.00 41.830          H  
ATOM   3092 2HH2 ARG A 191     -29.750 -19.478   2.788  1.00 41.830          H  
ATOM   3093  N   ASP A 192     -23.612 -22.184   7.462  1.00 24.300          N  
ATOM   3094  CA  ASP A 192     -22.538 -22.518   6.559  1.00 24.050          C  
ATOM   3095  C   ASP A 192     -21.280 -22.691   7.394  1.00 23.570          C  
ATOM   3096  O   ASP A 192     -20.542 -23.657   7.229  1.00 23.530          O  
ATOM   3097  CB  ASP A 192     -22.348 -21.409   5.535  1.00 33.770          C  
ATOM   3098  CG  ASP A 192     -23.571 -21.209   4.652  1.00 33.770          C  
ATOM   3099  OD1 ASP A 192     -24.196 -22.160   4.245  1.00 33.770          O  
ATOM   3100  OD2 ASP A 192     -23.847 -20.080   4.362  1.00 33.770          O  
ATOM   3101  H   ASP A 192     -23.721 -21.222   7.770  1.00 29.160          H  
ATOM   3102  HA  ASP A 192     -22.763 -23.454   6.049  1.00 28.860          H  
ATOM   3103 1HB  ASP A 192     -22.147 -20.469   6.059  1.00 40.520          H  
ATOM   3104 2HB  ASP A 192     -21.481 -21.622   4.914  1.00 40.520          H  
ATOM   3105  N   TRP A 193     -21.093 -21.794   8.366  1.00 23.320          N  
ATOM   3106  CA  TRP A 193     -19.939 -21.749   9.256  1.00 22.940          C  
ATOM   3107  C   TRP A 193     -19.726 -23.099   9.928  1.00 23.070          C  
ATOM   3108  O   TRP A 193     -18.608 -23.614   9.987  1.00 22.790          O  
ATOM   3109  CB  TRP A 193     -20.191 -20.675  10.326  1.00 32.270          C  
ATOM   3110  CG  TRP A 193     -19.073 -20.388  11.266  1.00 32.270          C  
ATOM   3111  CD1 TRP A 193     -18.917 -20.842  12.538  1.00 32.270          C  
ATOM   3112  CD2 TRP A 193     -17.955 -19.523  11.013  1.00 32.270          C  
ATOM   3113  NE1 TRP A 193     -17.775 -20.323  13.086  1.00 32.270          N  
ATOM   3114  CE2 TRP A 193     -17.176 -19.511  12.170  1.00 32.270          C  
ATOM   3115  CE3 TRP A 193     -17.563 -18.765   9.919  1.00 32.270          C  
ATOM   3116  CZ2 TRP A 193     -16.020 -18.763  12.263  1.00 32.270          C  
ATOM   3117  CZ3 TRP A 193     -16.411 -18.017  10.008  1.00 32.270          C  
ATOM   3118  CH2 TRP A 193     -15.657 -18.014  11.149  1.00 32.270          C  
ATOM   3119  H   TRP A 193     -21.767 -21.034   8.462  1.00 27.980          H  
ATOM   3120  HA  TRP A 193     -19.054 -21.493   8.675  1.00 27.530          H  
ATOM   3121 1HB  TRP A 193     -20.473 -19.743   9.836  1.00 38.720          H  
ATOM   3122 2HB  TRP A 193     -21.037 -20.982  10.928  1.00 38.720          H  
ATOM   3123  HD1 TRP A 193     -19.593 -21.511  13.050  1.00 38.720          H  
ATOM   3124  HE1 TRP A 193     -17.437 -20.510  14.020  1.00 38.720          H  
ATOM   3125  HE3 TRP A 193     -18.158 -18.756   9.009  1.00 38.720          H  
ATOM   3126  HZ2 TRP A 193     -15.409 -18.746  13.163  1.00 38.720          H  
ATOM   3127  HZ3 TRP A 193     -16.113 -17.415   9.142  1.00 38.720          H  
ATOM   3128  HH2 TRP A 193     -14.752 -17.402  11.173  1.00 38.720          H  
ATOM   3129  N   GLU A 194     -20.819 -23.648  10.463  1.00 23.580          N  
ATOM   3130  CA  GLU A 194     -20.827 -24.910  11.187  1.00 23.810          C  
ATOM   3131  C   GLU A 194     -21.307 -26.116  10.365  1.00 23.840          C  
ATOM   3132  O   GLU A 194     -21.569 -27.170  10.951  1.00 23.980          O  
ATOM   3133  CB  GLU A 194     -21.756 -24.794  12.410  1.00 33.240          C  
ATOM   3134  CG  GLU A 194     -21.359 -23.738  13.421  1.00 33.240          C  
ATOM   3135  CD  GLU A 194     -22.257 -23.679  14.650  1.00 33.240          C  
ATOM   3136  OE1 GLU A 194     -23.210 -24.432  14.731  1.00 33.240          O  
ATOM   3137  OE2 GLU A 194     -21.983 -22.868  15.505  1.00 33.240          O  
ATOM   3138  H   GLU A 194     -21.705 -23.139  10.379  1.00 28.300          H  
ATOM   3139  HA  GLU A 194     -19.810 -25.113  11.521  1.00 28.570          H  
ATOM   3140 1HB  GLU A 194     -22.767 -24.557  12.067  1.00 39.890          H  
ATOM   3141 2HB  GLU A 194     -21.800 -25.751  12.928  1.00 39.890          H  
ATOM   3142 1HG  GLU A 194     -20.327 -23.901  13.729  1.00 39.890          H  
ATOM   3143 2HG  GLU A 194     -21.416 -22.779  12.916  1.00 39.890          H  
ATOM   3144  N   GLY A 195     -21.515 -25.966   9.053  1.00 23.820          N  
ATOM   3145  CA  GLY A 195     -22.072 -27.071   8.280  1.00 23.940          C  
ATOM   3146  C   GLY A 195     -21.022 -27.976   7.653  1.00 23.420          C  
ATOM   3147  O   GLY A 195     -19.987 -27.516   7.172  1.00 23.500          O  
ATOM   3148  H   GLY A 195     -21.244 -25.102   8.575  1.00 28.580          H  
ATOM   3149 1HA  GLY A 195     -22.723 -27.664   8.919  1.00 28.730          H  
ATOM   3150 2HA  GLY A 195     -22.704 -26.657   7.493  1.00 28.730          H  
ATOM   3151  N   PHE A 196     -21.324 -29.276   7.604  1.00 22.980          N  
ATOM   3152  CA  PHE A 196     -20.440 -30.251   6.972  1.00 22.550          C  
ATOM   3153  C   PHE A 196     -21.248 -31.238   6.117  1.00 22.450          C  
ATOM   3154  O   PHE A 196     -22.427 -31.449   6.413  1.00 22.410          O  
ATOM   3155  CB  PHE A 196     -19.638 -31.005   8.036  1.00 31.740          C  
ATOM   3156  CG  PHE A 196     -18.731 -30.107   8.821  1.00 31.740          C  
ATOM   3157  CD1 PHE A 196     -19.173 -29.479   9.984  1.00 31.740          C  
ATOM   3158  CD2 PHE A 196     -17.436 -29.870   8.393  1.00 31.740          C  
ATOM   3159  CE1 PHE A 196     -18.353 -28.636  10.686  1.00 31.740          C  
ATOM   3160  CE2 PHE A 196     -16.608 -29.028   9.102  1.00 31.740          C  
ATOM   3161  CZ  PHE A 196     -17.069 -28.408  10.249  1.00 31.740          C  
ATOM   3162  H   PHE A 196     -22.186 -29.592   8.032  1.00 27.580          H  
ATOM   3163  HA  PHE A 196     -19.736 -29.693   6.371  1.00 27.060          H  
ATOM   3164 1HB  PHE A 196     -20.324 -31.492   8.733  1.00 38.090          H  
ATOM   3165 2HB  PHE A 196     -19.038 -31.787   7.571  1.00 38.090          H  
ATOM   3166  HD1 PHE A 196     -20.199 -29.650  10.335  1.00 38.090          H  
ATOM   3167  HD2 PHE A 196     -17.075 -30.351   7.485  1.00 38.090          H  
ATOM   3168  HE1 PHE A 196     -18.726 -28.145  11.586  1.00 38.090          H  
ATOM   3169  HE2 PHE A 196     -15.593 -28.844   8.755  1.00 38.090          H  
ATOM   3170  HZ  PHE A 196     -16.419 -27.736  10.804  1.00 38.090          H  
ATOM   3171  N   PRO A 197     -20.674 -31.796   5.031  1.00 22.510          N  
ATOM   3172  CA  PRO A 197     -21.210 -32.894   4.235  1.00 22.550          C  
ATOM   3173  C   PRO A 197     -21.394 -34.128   5.106  1.00 22.310          C  
ATOM   3174  O   PRO A 197     -20.552 -34.383   5.976  1.00 22.120          O  
ATOM   3175  CB  PRO A 197     -20.109 -33.124   3.194  1.00 33.830          C  
ATOM   3176  CG  PRO A 197     -19.372 -31.819   3.104  1.00 33.830          C  
ATOM   3177  CD  PRO A 197     -19.429 -31.214   4.480  1.00 33.830          C  
ATOM   3178  HA  PRO A 197     -22.162 -32.586   3.770  1.00 27.060          H  
ATOM   3179 1HB  PRO A 197     -19.478 -33.958   3.506  1.00 40.590          H  
ATOM   3180 2HB  PRO A 197     -20.544 -33.409   2.231  1.00 40.590          H  
ATOM   3181 1HG  PRO A 197     -18.341 -32.023   2.802  1.00 40.590          H  
ATOM   3182 2HG  PRO A 197     -19.812 -31.175   2.326  1.00 40.590          H  
ATOM   3183 1HD  PRO A 197     -18.554 -31.470   5.081  1.00 40.590          H  
ATOM   3184 2HD  PRO A 197     -19.531 -30.130   4.327  1.00 40.590          H  
ATOM   3185  N   ASN A 198     -22.421 -34.934   4.833  1.00 22.410          N  
ATOM   3186  CA  ASN A 198     -22.662 -36.148   5.614  1.00 22.330          C  
ATOM   3187  C   ASN A 198     -21.334 -36.920   5.503  1.00 21.830          C  
ATOM   3188  O   ASN A 198     -21.351 -37.829   4.674  1.00 21.850          O  
ATOM   3189  CB  ASN A 198     -23.875 -36.908   5.050  1.00 31.290          C  
ATOM   3190  CG  ASN A 198     -24.534 -38.084   5.969  1.00 31.290          C  
ATOM   3191  OD1 ASN A 198     -24.182 -38.403   7.121  1.00 31.290          O  
ATOM   3192  ND2 ASN A 198     -25.529 -38.725   5.417  1.00 31.290          N  
ATOM   3193  H   ASN A 198     -23.063 -34.685   4.093  1.00 26.890          H  
ATOM   3194  HA  ASN A 198     -22.865 -35.860   6.630  1.00 26.800          H  
ATOM   3195 1HB  ASN A 198     -24.632 -36.198   4.808  1.00 37.550          H  
ATOM   3196 2HB  ASN A 198     -23.587 -37.334   4.099  1.00 37.550          H  
ATOM   3197 1HD2 ASN A 198     -25.984 -39.461   5.905  1.00 37.550          H  
ATOM   3198 2HD2 ASN A 198     -25.832 -38.523   4.480  1.00 37.550          H  
ATOM   3199  N   VAL A 199     -20.638 -37.108   6.636  1.00 21.550          N  
ATOM   3200  CA  VAL A 199     -21.177 -37.640   7.892  1.00 21.250          C  
ATOM   3201  C   VAL A 199     -21.875 -36.648   8.819  1.00 21.310          C  
ATOM   3202  O   VAL A 199     -21.306 -35.637   9.217  1.00 21.170          O  
ATOM   3203  CB  VAL A 199     -20.036 -38.348   8.644  1.00 29.870          C  
ATOM   3204  CG1 VAL A 199     -20.510 -38.865  10.010  1.00 29.870          C  
ATOM   3205  CG2 VAL A 199     -19.538 -39.499   7.770  1.00 29.870          C  
ATOM   3206  H   VAL A 199     -20.095 -36.261   6.794  1.00 25.860          H  
ATOM   3207  HA  VAL A 199     -21.885 -38.413   7.629  1.00 25.500          H  
ATOM   3208  HB  VAL A 199     -19.226 -37.641   8.822  1.00 35.840          H  
ATOM   3209 1HG1 VAL A 199     -19.682 -39.361  10.511  1.00 35.840          H  
ATOM   3210 2HG1 VAL A 199     -20.856 -38.038  10.639  1.00 35.840          H  
ATOM   3211 3HG1 VAL A 199     -21.326 -39.575   9.871  1.00 35.840          H  
ATOM   3212 1HG2 VAL A 199     -18.718 -40.011   8.269  1.00 35.840          H  
ATOM   3213 2HG2 VAL A 199     -20.352 -40.200   7.597  1.00 35.840          H  
ATOM   3214 3HG2 VAL A 199     -19.191 -39.108   6.813  1.00 35.840          H  
ATOM   3215  N   LYS A 200     -23.099 -37.030   9.174  1.00 21.630          N  
ATOM   3216  CA  LYS A 200     -24.053 -36.314  10.014  1.00 21.860          C  
ATOM   3217  C   LYS A 200     -23.565 -35.915  11.392  1.00 21.530          C  
ATOM   3218  O   LYS A 200     -22.576 -36.442  11.907  1.00 21.560          O  
ATOM   3219  CB  LYS A 200     -25.309 -37.152  10.179  1.00 30.510          C  
ATOM   3220  CG  LYS A 200     -25.193 -38.454  10.954  1.00 30.510          C  
ATOM   3221  CD  LYS A 200     -26.580 -39.152  11.008  1.00 30.510          C  
ATOM   3222  CE  LYS A 200     -26.559 -40.436  11.831  1.00 30.510          C  
ATOM   3223  NZ  LYS A 200     -27.923 -41.054  11.939  1.00 30.510          N  
ATOM   3224  H   LYS A 200     -23.421 -37.870   8.713  1.00 25.960          H  
ATOM   3225  HA  LYS A 200     -24.325 -35.393   9.493  1.00 26.230          H  
ATOM   3226 1HB  LYS A 200     -26.031 -36.576  10.721  1.00 36.610          H  
ATOM   3227 2HB  LYS A 200     -25.700 -37.373   9.215  1.00 36.610          H  
ATOM   3228 1HG  LYS A 200     -24.461 -39.109  10.485  1.00 36.610          H  
ATOM   3229 2HG  LYS A 200     -24.870 -38.242  11.978  1.00 36.610          H  
ATOM   3230 1HD  LYS A 200     -27.314 -38.470  11.454  1.00 36.610          H  
ATOM   3231 2HD  LYS A 200     -26.908 -39.392  10.001  1.00 36.610          H  
ATOM   3232 1HE  LYS A 200     -25.885 -41.148  11.364  1.00 36.610          H  
ATOM   3233 2HE  LYS A 200     -26.196 -40.212  12.831  1.00 36.610          H  
ATOM   3234 1HZ  LYS A 200     -27.870 -41.890  12.494  1.00 36.610          H  
ATOM   3235 2HZ  LYS A 200     -28.573 -40.372  12.405  1.00 36.610          H  
ATOM   3236 3HZ  LYS A 200     -28.280 -41.283  11.030  1.00 36.610          H  
ATOM   3237  N   ASP A 201     -24.310 -34.990  12.008  1.00 21.320          N  
ATOM   3238  CA  ASP A 201     -23.915 -34.465  13.310  1.00 21.100          C  
ATOM   3239  C   ASP A 201     -24.422 -35.269  14.515  1.00 21.230          C  
ATOM   3240  O   ASP A 201     -23.731 -35.357  15.532  1.00 21.480          O  
ATOM   3241  CB  ASP A 201     -24.445 -33.049  13.494  1.00 29.630          C  
ATOM   3242  CG  ASP A 201     -23.950 -32.006  12.495  1.00 29.630          C  
ATOM   3243  OD1 ASP A 201     -22.774 -31.885  12.257  1.00 29.630          O  
ATOM   3244  OD2 ASP A 201     -24.804 -31.290  11.982  1.00 29.630          O  
ATOM   3245  H   ASP A 201     -25.136 -34.638  11.513  1.00 25.580          H  
ATOM   3246  HA  ASP A 201     -22.826 -34.445  13.348  1.00 25.320          H  
ATOM   3247 1HB  ASP A 201     -25.534 -33.068  13.488  1.00 35.550          H  
ATOM   3248 2HB  ASP A 201     -24.136 -32.728  14.460  1.00 35.550          H  
ATOM   3249  N   SER A 202     -25.613 -35.860  14.439  1.00 21.200          N  
ATOM   3250  CA  SER A 202     -26.155 -36.584  15.578  1.00 21.440          C  
ATOM   3251  C   SER A 202     -27.087 -37.649  15.089  1.00 21.240          C  
ATOM   3252  O   SER A 202     -26.976 -38.102  13.955  1.00 21.070          O  
ATOM   3253  CB  SER A 202     -26.888 -35.651  16.512  1.00 29.920          C  
ATOM   3254  OG  SER A 202     -27.221 -36.316  17.709  1.00 29.920          O  
ATOM   3255  H   SER A 202     -26.225 -35.798  13.621  1.00 25.440          H  
ATOM   3256  HA  SER A 202     -25.335 -37.060  16.117  1.00 25.730          H  
ATOM   3257 1HB  SER A 202     -26.252 -34.803  16.735  1.00 35.900          H  
ATOM   3258 2HB  SER A 202     -27.775 -35.265  16.023  1.00 35.900          H  
ATOM   3259  HG  SER A 202     -27.648 -35.654  18.269  1.00 35.900          H  
ATOM   3260  N   LYS A 203     -27.970 -38.129  15.951  1.00 21.400          N  
ATOM   3261  CA  LYS A 203     -28.896 -39.123  15.445  1.00 21.370          C  
ATOM   3262  C   LYS A 203     -29.627 -38.494  14.226  1.00 21.230          C  
ATOM   3263  O   LYS A 203     -29.696 -39.151  13.174  1.00 21.350          O  
ATOM   3264  CB  LYS A 203     -29.794 -39.710  16.554  1.00 29.930          C  
ATOM   3265  CG  LYS A 203     -30.828 -40.715  16.059  1.00 29.930          C  
ATOM   3266  CD  LYS A 203     -31.662 -41.276  17.211  1.00 29.930          C  
ATOM   3267  CE  LYS A 203     -32.727 -42.249  16.708  1.00 29.930          C  
ATOM   3268  NZ  LYS A 203     -33.545 -42.808  17.826  1.00 29.930          N  
ATOM   3269  H   LYS A 203     -27.988 -37.759  16.896  1.00 25.680          H  
ATOM   3270  HA  LYS A 203     -28.314 -39.962  15.065  1.00 25.640          H  
ATOM   3271 1HB  LYS A 203     -29.150 -40.287  17.215  1.00 35.920          H  
ATOM   3272 2HB  LYS A 203     -30.236 -38.978  17.186  1.00 35.920          H  
ATOM   3273 1HG  LYS A 203     -31.492 -40.228  15.339  1.00 35.920          H  
ATOM   3274 2HG  LYS A 203     -30.316 -41.532  15.553  1.00 35.920          H  
ATOM   3275 1HD  LYS A 203     -31.009 -41.793  17.916  1.00 35.920          H  
ATOM   3276 2HD  LYS A 203     -32.154 -40.455  17.732  1.00 35.920          H  
ATOM   3277 1HE  LYS A 203     -33.386 -41.727  16.015  1.00 35.920          H  
ATOM   3278 2HE  LYS A 203     -32.241 -43.070  16.182  1.00 35.920          H  
ATOM   3279 1HZ  LYS A 203     -34.237 -43.445  17.453  1.00 35.920          H  
ATOM   3280 2HZ  LYS A 203     -32.945 -43.305  18.470  1.00 35.920          H  
ATOM   3281 3HZ  LYS A 203     -34.012 -42.057  18.315  1.00 35.920          H  
ATOM   3282  N   PRO A 204     -30.214 -37.263  14.331  1.00 21.080          N  
ATOM   3283  CA  PRO A 204     -30.698 -36.447  13.227  1.00 20.990          C  
ATOM   3284  C   PRO A 204     -29.567 -36.113  12.267  1.00 20.890          C  
ATOM   3285  O   PRO A 204     -28.428 -35.851  12.691  1.00 20.810          O  
ATOM   3286  CB  PRO A 204     -31.225 -35.188  13.913  1.00 31.480          C  
ATOM   3287  CG  PRO A 204     -31.565 -35.615  15.300  1.00 31.480          C  
ATOM   3288  CD  PRO A 204     -30.580 -36.684  15.654  1.00 31.480          C  
ATOM   3289  HA  PRO A 204     -31.507 -36.989  12.697  1.00 25.190          H  
ATOM   3290 1HB  PRO A 204     -30.448 -34.398  13.884  1.00 37.780          H  
ATOM   3291 2HB  PRO A 204     -32.093 -34.796  13.362  1.00 37.780          H  
ATOM   3292 1HG  PRO A 204     -31.509 -34.753  15.980  1.00 37.780          H  
ATOM   3293 2HG  PRO A 204     -32.604 -35.978  15.335  1.00 37.780          H  
ATOM   3294 1HD  PRO A 204     -29.752 -36.261  16.191  1.00 37.780          H  
ATOM   3295 2HD  PRO A 204     -31.152 -37.376  16.233  1.00 37.780          H  
ATOM   3296  N   PHE A 205     -29.879 -35.973  10.993  1.00 20.990          N  
ATOM   3297  CA  PHE A 205     -28.822 -35.652  10.046  1.00 21.030          C  
ATOM   3298  C   PHE A 205     -28.045 -34.364  10.355  1.00 20.720          C  
ATOM   3299  O   PHE A 205     -26.825 -34.313  10.150  1.00 20.590          O  
ATOM   3300  CB  PHE A 205     -29.347 -35.621   8.622  1.00 29.430          C  
ATOM   3301  CG  PHE A 205     -29.522 -37.014   8.017  1.00 29.430          C  
ATOM   3302  CD1 PHE A 205     -30.739 -37.451   7.608  1.00 29.430          C  
ATOM   3303  CD2 PHE A 205     -28.451 -37.878   7.869  1.00 29.430          C  
ATOM   3304  CE1 PHE A 205     -30.909 -38.700   7.076  1.00 29.430          C  
ATOM   3305  CE2 PHE A 205     -28.607 -39.122   7.333  1.00 29.430          C  
ATOM   3306  CZ  PHE A 205     -29.841 -39.537   6.939  1.00 29.430          C  
ATOM   3307  H   PHE A 205     -30.844 -36.151  10.663  1.00 25.190          H  
ATOM   3308  HA  PHE A 205     -28.122 -36.473  10.089  1.00 25.240          H  
ATOM   3309 1HB  PHE A 205     -30.318 -35.118   8.606  1.00 35.310          H  
ATOM   3310 2HB  PHE A 205     -28.677 -35.046   8.014  1.00 35.310          H  
ATOM   3311  HD1 PHE A 205     -31.577 -36.792   7.692  1.00 35.310          H  
ATOM   3312  HD2 PHE A 205     -27.482 -37.554   8.167  1.00 35.310          H  
ATOM   3313  HE1 PHE A 205     -31.899 -39.020   6.747  1.00 35.310          H  
ATOM   3314  HE2 PHE A 205     -27.750 -39.781   7.216  1.00 35.310          H  
ATOM   3315  HZ  PHE A 205     -29.977 -40.528   6.506  1.00 35.310          H  
ATOM   3316  N   HIS A 206     -28.728 -33.316  10.809  1.00 20.670          N  
ATOM   3317  CA  HIS A 206     -28.013 -32.073  11.088  1.00 20.620          C  
ATOM   3318  C   HIS A 206     -28.400 -31.437  12.416  1.00 20.620          C  
ATOM   3319  O   HIS A 206     -29.563 -31.483  12.835  1.00 21.030          O  
ATOM   3320  CB  HIS A 206     -28.292 -31.021  10.012  1.00 28.890          C  
ATOM   3321  CG  HIS A 206     -27.895 -31.372   8.621  1.00 28.890          C  
ATOM   3322  ND1 HIS A 206     -26.593 -31.315   8.175  1.00 28.890          N  
ATOM   3323  CD2 HIS A 206     -28.641 -31.746   7.559  1.00 28.890          C  
ATOM   3324  CE1 HIS A 206     -26.559 -31.650   6.903  1.00 28.890          C  
ATOM   3325  NE2 HIS A 206     -27.792 -31.904   6.507  1.00 28.890          N  
ATOM   3326  H   HIS A 206     -29.725 -33.382  10.956  1.00 24.800          H  
ATOM   3327  HA  HIS A 206     -26.939 -32.259  11.118  1.00 24.740          H  
ATOM   3328 1HB  HIS A 206     -29.352 -30.777  10.013  1.00 34.670          H  
ATOM   3329 2HB  HIS A 206     -27.761 -30.123  10.283  1.00 34.670          H  
ATOM   3330  HD1 HIS A 206     -25.825 -30.850   8.627  1.00 34.670          H  
ATOM   3331  HD2 HIS A 206     -29.708 -31.912   7.426  1.00 34.670          H  
ATOM   3332  HE1 HIS A 206     -25.610 -31.670   6.361  1.00 34.670          H  
ATOM   3333  N   TRP A 207     -27.428 -30.770  13.035  1.00 20.200          N  
ATOM   3334  CA  TRP A 207     -27.690 -29.958  14.219  1.00 20.190          C  
ATOM   3335  C   TRP A 207     -28.597 -28.785  13.842  1.00 20.530          C  
ATOM   3336  O   TRP A 207     -28.441 -28.236  12.753  1.00 20.390          O  
ATOM   3337  CB  TRP A 207     -26.400 -29.426  14.859  1.00 28.270          C  
ATOM   3338  CG  TRP A 207     -25.606 -30.404  15.700  1.00 28.270          C  
ATOM   3339  CD1 TRP A 207     -26.026 -31.577  16.282  1.00 28.270          C  
ATOM   3340  CD2 TRP A 207     -24.215 -30.259  16.066  1.00 28.270          C  
ATOM   3341  NE1 TRP A 207     -24.990 -32.148  16.987  1.00 28.270          N  
ATOM   3342  CE2 TRP A 207     -23.880 -31.361  16.861  1.00 28.270          C  
ATOM   3343  CE3 TRP A 207     -23.238 -29.294  15.791  1.00 28.270          C  
ATOM   3344  CZ2 TRP A 207     -22.614 -31.527  17.381  1.00 28.270          C  
ATOM   3345  CZ3 TRP A 207     -21.967 -29.464  16.314  1.00 28.270          C  
ATOM   3346  CH2 TRP A 207     -21.663 -30.553  17.088  1.00 28.270          C  
ATOM   3347  H   TRP A 207     -26.470 -30.843  12.646  1.00 24.240          H  
ATOM   3348  HA  TRP A 207     -28.175 -30.604  14.928  1.00 24.230          H  
ATOM   3349 1HB  TRP A 207     -25.741 -29.086  14.059  1.00 33.920          H  
ATOM   3350 2HB  TRP A 207     -26.621 -28.558  15.473  1.00 33.920          H  
ATOM   3351  HD1 TRP A 207     -27.023 -31.999  16.215  1.00 33.920          H  
ATOM   3352  HE1 TRP A 207     -25.021 -33.012  17.517  1.00 33.920          H  
ATOM   3353  HE3 TRP A 207     -23.471 -28.426  15.173  1.00 33.920          H  
ATOM   3354  HZ2 TRP A 207     -22.353 -32.386  17.999  1.00 33.920          H  
ATOM   3355  HZ3 TRP A 207     -21.214 -28.709  16.090  1.00 33.920          H  
ATOM   3356  HH2 TRP A 207     -20.654 -30.657  17.483  1.00 33.920          H  
ATOM   3357  N   PRO A 208     -29.499 -28.330  14.737  1.00 20.960          N  
ATOM   3358  CA  PRO A 208     -30.431 -27.220  14.553  1.00 21.360          C  
ATOM   3359  C   PRO A 208     -29.845 -25.942  13.953  1.00 21.080          C  
ATOM   3360  O   PRO A 208     -30.509 -25.275  13.159  1.00 21.350          O  
ATOM   3361  CB  PRO A 208     -30.906 -26.975  15.985  1.00 32.040          C  
ATOM   3362  CG  PRO A 208     -30.820 -28.321  16.652  1.00 32.040          C  
ATOM   3363  CD  PRO A 208     -29.605 -28.975  16.080  1.00 32.040          C  
ATOM   3364  HA  PRO A 208     -31.274 -27.575  13.926  1.00 25.630          H  
ATOM   3365 1HB  PRO A 208     -30.275 -26.205  16.465  1.00 38.450          H  
ATOM   3366 2HB  PRO A 208     -31.917 -26.594  15.968  1.00 38.450          H  
ATOM   3367 1HG  PRO A 208     -30.755 -28.211  17.745  1.00 38.450          H  
ATOM   3368 2HG  PRO A 208     -31.736 -28.899  16.444  1.00 38.450          H  
ATOM   3369 1HD  PRO A 208     -28.715 -28.791  16.702  1.00 38.450          H  
ATOM   3370 2HD  PRO A 208     -29.861 -30.039  16.000  1.00 38.450          H  
ATOM   3371  N   THR A 209     -28.574 -25.627  14.258  1.00 20.580          N  
ATOM   3372  CA  THR A 209     -27.938 -24.418  13.745  1.00 20.320          C  
ATOM   3373  C   THR A 209     -27.775 -24.431  12.224  1.00 20.350          C  
ATOM   3374  O   THR A 209     -27.564 -23.391  11.597  1.00 20.350          O  
ATOM   3375  CB  THR A 209     -26.576 -24.221  14.423  1.00 28.550          C  
ATOM   3376  OG1 THR A 209     -25.746 -25.364  14.181  1.00 28.550          O  
ATOM   3377  CG2 THR A 209     -26.761 -24.033  15.914  1.00 28.550          C  
ATOM   3378  H   THR A 209     -28.014 -26.186  14.884  1.00 24.700          H  
ATOM   3379  HA  THR A 209     -28.570 -23.567  14.005  1.00 24.380          H  
ATOM   3380  HB  THR A 209     -26.096 -23.357  14.016  1.00 34.260          H  
ATOM   3381  HG1 THR A 209     -24.800 -25.113  14.356  1.00 34.260          H  
ATOM   3382 1HG2 THR A 209     -25.782 -23.889  16.378  1.00 34.260          H  
ATOM   3383 2HG2 THR A 209     -27.383 -23.156  16.092  1.00 34.260          H  
ATOM   3384 3HG2 THR A 209     -27.239 -24.909  16.342  1.00 34.260          H  
ATOM   3385  N   TYR A 210     -27.966 -25.600  11.617  1.00 20.470          N  
ATOM   3386  CA  TYR A 210     -27.906 -25.820  10.182  1.00 20.620          C  
ATOM   3387  C   TYR A 210     -28.995 -25.028   9.468  1.00 21.180          C  
ATOM   3388  O   TYR A 210     -28.953 -24.837   8.254  1.00 21.320          O  
ATOM   3389  CB  TYR A 210     -27.988 -27.300   9.857  1.00 28.810          C  
ATOM   3390  CG  TYR A 210     -27.635 -27.612   8.435  1.00 28.810          C  
ATOM   3391  CD1 TYR A 210     -26.304 -27.564   8.039  1.00 28.810          C  
ATOM   3392  CD2 TYR A 210     -28.620 -27.950   7.527  1.00 28.810          C  
ATOM   3393  CE1 TYR A 210     -25.962 -27.845   6.739  1.00 28.810          C  
ATOM   3394  CE2 TYR A 210     -28.278 -28.234   6.224  1.00 28.810          C  
ATOM   3395  CZ  TYR A 210     -26.954 -28.181   5.828  1.00 28.810          C  
ATOM   3396  OH  TYR A 210     -26.613 -28.463   4.524  1.00 28.810          O  
ATOM   3397  H   TYR A 210     -28.164 -26.417  12.197  1.00 24.560          H  
ATOM   3398  HA  TYR A 210     -26.947 -25.456   9.823  1.00 24.740          H  
ATOM   3399 1HB  TYR A 210     -27.302 -27.844  10.507  1.00 34.570          H  
ATOM   3400 2HB  TYR A 210     -28.995 -27.668  10.059  1.00 34.570          H  
ATOM   3401  HD1 TYR A 210     -25.529 -27.297   8.759  1.00 34.570          H  
ATOM   3402  HD2 TYR A 210     -29.661 -27.989   7.842  1.00 34.570          H  
ATOM   3403  HE1 TYR A 210     -24.921 -27.803   6.426  1.00 34.570          H  
ATOM   3404  HE2 TYR A 210     -29.052 -28.500   5.505  1.00 34.570          H  
ATOM   3405  HH  TYR A 210     -27.394 -28.756   4.046  1.00 34.570          H  
ATOM   3406  N   LYS A 211     -30.036 -24.640  10.192  1.00 21.570          N  
ATOM   3407  CA  LYS A 211     -31.119 -23.886   9.603  1.00 22.160          C  
ATOM   3408  C   LYS A 211     -31.025 -22.372   9.857  1.00 22.000          C  
ATOM   3409  O   LYS A 211     -31.983 -21.660   9.571  1.00 22.140          O  
ATOM   3410  CB  LYS A 211     -32.455 -24.436  10.093  1.00 30.790          C  
ATOM   3411  CG  LYS A 211     -32.722 -25.865   9.626  1.00 30.790          C  
ATOM   3412  CD  LYS A 211     -34.096 -26.362  10.065  1.00 30.790          C  
ATOM   3413  CE  LYS A 211     -34.358 -27.782   9.563  1.00 30.790          C  
ATOM   3414  NZ  LYS A 211     -35.688 -28.298  10.003  1.00 30.790          N  
ATOM   3415  H   LYS A 211     -30.063 -24.848  11.198  1.00 25.880          H  
ATOM   3416  HA  LYS A 211     -31.082 -24.032   8.524  1.00 26.590          H  
ATOM   3417 1HB  LYS A 211     -32.466 -24.428  11.187  1.00 36.950          H  
ATOM   3418 2HB  LYS A 211     -33.269 -23.800   9.748  1.00 36.950          H  
ATOM   3419 1HG  LYS A 211     -32.653 -25.902   8.538  1.00 36.950          H  
ATOM   3420 2HG  LYS A 211     -31.956 -26.522  10.040  1.00 36.950          H  
ATOM   3421 1HD  LYS A 211     -34.150 -26.355  11.153  1.00 36.950          H  
ATOM   3422 2HD  LYS A 211     -34.865 -25.697   9.674  1.00 36.950          H  
ATOM   3423 1HE  LYS A 211     -34.320 -27.787   8.475  1.00 36.950          H  
ATOM   3424 2HE  LYS A 211     -33.579 -28.443   9.946  1.00 36.950          H  
ATOM   3425 1HZ  LYS A 211     -35.818 -29.237   9.650  1.00 36.950          H  
ATOM   3426 2HZ  LYS A 211     -35.732 -28.312  11.012  1.00 36.950          H  
ATOM   3427 3HZ  LYS A 211     -36.420 -27.701   9.643  1.00 36.950          H  
ATOM   3428  N   ASN A 212     -29.897 -21.886  10.412  1.00 21.780          N  
ATOM   3429  CA  ASN A 212     -29.675 -20.459  10.731  1.00 21.710          C  
ATOM   3430  C   ASN A 212     -28.939 -19.610   9.622  1.00 21.860          C  
ATOM   3431  O   ASN A 212     -27.705 -19.689   9.503  1.00 21.900          O  
ATOM   3432  CB  ASN A 212     -28.912 -20.402  12.054  1.00 30.420          C  
ATOM   3433  CG  ASN A 212     -28.673 -19.019  12.600  1.00 30.420          C  
ATOM   3434  OD1 ASN A 212     -28.843 -18.016  11.918  1.00 30.420          O  
ATOM   3435  ND2 ASN A 212     -28.275 -18.953  13.849  1.00 30.420          N  
ATOM   3436  H   ASN A 212     -29.157 -22.544  10.669  1.00 26.140          H  
ATOM   3437  HA  ASN A 212     -30.649 -20.025  10.919  1.00 26.050          H  
ATOM   3438 1HB  ASN A 212     -29.467 -20.971  12.801  1.00 36.510          H  
ATOM   3439 2HB  ASN A 212     -27.960 -20.905  11.929  1.00 36.510          H  
ATOM   3440 1HD2 ASN A 212     -28.099 -18.062  14.271  1.00 36.510          H  
ATOM   3441 2HD2 ASN A 212     -28.147 -19.790  14.378  1.00 36.510          H  
ATOM   3442  N   PRO A 213     -29.663 -18.840   8.754  1.00 22.030          N  
ATOM   3443  CA  PRO A 213     -29.147 -18.025   7.650  1.00 22.320          C  
ATOM   3444  C   PRO A 213     -28.575 -16.684   8.126  1.00 22.330          C  
ATOM   3445  O   PRO A 213     -29.041 -16.152   9.135  1.00 22.570          O  
ATOM   3446  CB  PRO A 213     -30.394 -17.761   6.812  1.00 33.480          C  
ATOM   3447  CG  PRO A 213     -31.505 -17.691   7.828  1.00 33.480          C  
ATOM   3448  CD  PRO A 213     -31.134 -18.705   8.902  1.00 33.480          C  
ATOM   3449  HA  PRO A 213     -28.415 -18.607   7.082  1.00 26.780          H  
ATOM   3450 1HB  PRO A 213     -30.264 -16.816   6.252  1.00 40.180          H  
ATOM   3451 2HB  PRO A 213     -30.539 -18.554   6.072  1.00 40.180          H  
ATOM   3452 1HG  PRO A 213     -31.576 -16.667   8.233  1.00 40.180          H  
ATOM   3453 2HG  PRO A 213     -32.471 -17.911   7.350  1.00 40.180          H  
ATOM   3454 1HD  PRO A 213     -31.403 -18.290   9.884  1.00 40.180          H  
ATOM   3455 2HD  PRO A 213     -31.640 -19.618   8.668  1.00 40.180          H  
ATOM   3456  N   GLY A 214     -27.697 -16.073   7.331  1.00 22.180          N  
ATOM   3457  CA  GLY A 214     -27.255 -14.695   7.542  1.00 22.330          C  
ATOM   3458  C   GLY A 214     -27.408 -13.963   6.213  1.00 22.450          C  
ATOM   3459  O   GLY A 214     -28.058 -14.482   5.299  1.00 22.890          O  
ATOM   3460  H   GLY A 214     -27.310 -16.561   6.528  1.00 26.620          H  
ATOM   3461 1HA  GLY A 214     -27.861 -14.214   8.310  1.00 26.800          H  
ATOM   3462 2HA  GLY A 214     -26.212 -14.675   7.866  1.00 26.800          H  
ATOM   3463  N   GLN A 215     -26.849 -12.755   6.091  1.00 22.150          N  
ATOM   3464  CA  GLN A 215     -26.914 -12.030   4.830  1.00 22.340          C  
ATOM   3465  C   GLN A 215     -26.240 -12.906   3.809  1.00 22.700          C  
ATOM   3466  O   GLN A 215     -25.191 -13.465   4.103  1.00 23.210          O  
ATOM   3467  CB  GLN A 215     -26.201 -10.676   4.938  1.00 31.200          C  
ATOM   3468  CG  GLN A 215     -26.071  -9.868   3.660  1.00 31.200          C  
ATOM   3469  CD  GLN A 215     -27.370  -9.377   3.128  1.00 31.200          C  
ATOM   3470  OE1 GLN A 215     -28.236  -8.914   3.873  1.00 31.200          O  
ATOM   3471  NE2 GLN A 215     -27.527  -9.462   1.811  1.00 31.200          N  
ATOM   3472  H   GLN A 215     -26.334 -12.324   6.866  1.00 26.580          H  
ATOM   3473  HA  GLN A 215     -27.956 -11.881   4.544  1.00 26.810          H  
ATOM   3474 1HB  GLN A 215     -26.694 -10.062   5.689  1.00 37.440          H  
ATOM   3475 2HB  GLN A 215     -25.193 -10.848   5.278  1.00 37.440          H  
ATOM   3476 1HG  GLN A 215     -25.442  -9.004   3.875  1.00 37.440          H  
ATOM   3477 2HG  GLN A 215     -25.590 -10.481   2.894  1.00 37.440          H  
ATOM   3478 1HE2 GLN A 215     -28.375  -9.141   1.383  1.00 37.440          H  
ATOM   3479 2HE2 GLN A 215     -26.790  -9.837   1.234  1.00 37.440          H  
ATOM   3480  N   GLU A 216     -26.835 -13.121   2.646  1.00 22.530          N  
ATOM   3481  CA  GLU A 216     -26.112 -13.949   1.702  1.00 22.920          C  
ATOM   3482  C   GLU A 216     -24.758 -13.325   1.392  1.00 23.200          C  
ATOM   3483  O   GLU A 216     -24.682 -12.181   0.932  1.00 23.370          O  
ATOM   3484  CB  GLU A 216     -26.902 -14.116   0.398  1.00 31.930          C  
ATOM   3485  CG  GLU A 216     -26.228 -15.031  -0.633  1.00 31.930          C  
ATOM   3486  CD  GLU A 216     -27.026 -15.216  -1.892  1.00 31.930          C  
ATOM   3487  OE1 GLU A 216     -28.109 -14.688  -1.975  1.00 31.930          O  
ATOM   3488  OE2 GLU A 216     -26.547 -15.887  -2.776  1.00 31.930          O  
ATOM   3489  H   GLU A 216     -27.734 -12.719   2.425  1.00 27.040          H  
ATOM   3490  HA  GLU A 216     -25.946 -14.929   2.149  1.00 27.500          H  
ATOM   3491 1HB  GLU A 216     -27.887 -14.527   0.622  1.00 38.320          H  
ATOM   3492 2HB  GLU A 216     -27.051 -13.140  -0.063  1.00 38.320          H  
ATOM   3493 1HG  GLU A 216     -25.257 -14.611  -0.902  1.00 38.320          H  
ATOM   3494 2HG  GLU A 216     -26.053 -16.003  -0.175  1.00 38.320          H  
ATOM   3495  N   THR A 217     -23.702 -14.107   1.580  1.00 23.360          N  
ATOM   3496  CA  THR A 217     -22.335 -13.702   1.295  1.00 23.560          C  
ATOM   3497  C   THR A 217     -21.631 -14.810   0.540  1.00 23.450          C  
ATOM   3498  O   THR A 217     -22.140 -15.929   0.424  1.00 23.780          O  
ATOM   3499  CB  THR A 217     -21.528 -13.311   2.563  1.00 32.900          C  
ATOM   3500  OG1 THR A 217     -21.418 -14.440   3.442  1.00 32.900          O  
ATOM   3501  CG2 THR A 217     -22.173 -12.134   3.298  1.00 32.900          C  
ATOM   3502  H   THR A 217     -23.855 -15.023   1.976  1.00 28.030          H  
ATOM   3503  HA  THR A 217     -22.362 -12.829   0.642  1.00 28.270          H  
ATOM   3504  HB  THR A 217     -20.526 -13.017   2.261  1.00 39.480          H  
ATOM   3505  HG1 THR A 217     -20.765 -14.254   4.140  1.00 39.480          H  
ATOM   3506 1HG2 THR A 217     -21.568 -11.888   4.156  1.00 39.480          H  
ATOM   3507 2HG2 THR A 217     -22.231 -11.273   2.635  1.00 39.480          H  
ATOM   3508 3HG2 THR A 217     -23.152 -12.388   3.627  1.00 39.480          H  
ATOM   3509  N   LEU A 218     -20.460 -14.494   0.007  1.00 23.090          N  
ATOM   3510  CA  LEU A 218     -19.610 -15.445  -0.700  1.00 23.020          C  
ATOM   3511  C   LEU A 218     -18.316 -15.881   0.030  1.00 23.070          C  
ATOM   3512  O   LEU A 218     -17.241 -15.535  -0.463  1.00 22.810          O  
ATOM   3513  CB  LEU A 218     -19.256 -14.796  -2.031  1.00 32.260          C  
ATOM   3514  CG  LEU A 218     -20.468 -14.439  -2.936  1.00 32.260          C  
ATOM   3515  CD1 LEU A 218     -19.967 -13.602  -4.080  1.00 32.260          C  
ATOM   3516  CD2 LEU A 218     -21.157 -15.745  -3.454  1.00 32.260          C  
ATOM   3517  H   LEU A 218     -20.133 -13.545   0.124  1.00 27.710          H  
ATOM   3518  HA  LEU A 218     -20.193 -16.338  -0.887  1.00 27.620          H  
ATOM   3519 1HB  LEU A 218     -18.695 -13.883  -1.836  1.00 38.710          H  
ATOM   3520 2HB  LEU A 218     -18.615 -15.481  -2.591  1.00 38.710          H  
ATOM   3521  HG  LEU A 218     -21.198 -13.851  -2.382  1.00 38.710          H  
ATOM   3522 1HD1 LEU A 218     -20.794 -13.347  -4.720  1.00 38.710          H  
ATOM   3523 2HD1 LEU A 218     -19.514 -12.690  -3.688  1.00 38.710          H  
ATOM   3524 3HD1 LEU A 218     -19.236 -14.133  -4.630  1.00 38.710          H  
ATOM   3525 1HD2 LEU A 218     -21.995 -15.482  -4.100  1.00 38.710          H  
ATOM   3526 2HD2 LEU A 218     -20.447 -16.341  -4.012  1.00 38.710          H  
ATOM   3527 3HD2 LEU A 218     -21.536 -16.332  -2.623  1.00 38.710          H  
ATOM   3528  N   PRO A 219     -18.354 -16.621   1.167  1.00 23.500          N  
ATOM   3529  CA  PRO A 219     -17.202 -17.073   1.955  1.00 23.700          C  
ATOM   3530  C   PRO A 219     -16.466 -18.213   1.272  1.00 23.790          C  
ATOM   3531  O   PRO A 219     -17.085 -18.957   0.500  1.00 24.040          O  
ATOM   3532  CB  PRO A 219     -17.852 -17.563   3.238  1.00 35.550          C  
ATOM   3533  CG  PRO A 219     -19.213 -18.048   2.795  1.00 35.550          C  
ATOM   3534  CD  PRO A 219     -19.634 -17.081   1.721  1.00 35.550          C  
ATOM   3535  HA  PRO A 219     -16.525 -16.225   2.135  1.00 28.440          H  
ATOM   3536 1HB  PRO A 219     -17.238 -18.319   3.714  1.00 42.660          H  
ATOM   3537 2HB  PRO A 219     -17.924 -16.739   3.942  1.00 42.660          H  
ATOM   3538 1HG  PRO A 219     -19.157 -19.069   2.413  1.00 42.660          H  
ATOM   3539 2HG  PRO A 219     -19.906 -18.066   3.654  1.00 42.660          H  
ATOM   3540 1HD  PRO A 219     -20.245 -17.595   0.967  1.00 42.660          H  
ATOM   3541 2HD  PRO A 219     -20.159 -16.267   2.208  1.00 42.660          H  
ATOM   3542  N   THR A 220     -15.189 -18.442   1.628  1.00 23.750          N  
ATOM   3543  CA  THR A 220     -14.435 -19.594   1.085  1.00 23.970          C  
ATOM   3544  C   THR A 220     -14.872 -20.935   1.694  1.00 24.580          C  
ATOM   3545  O   THR A 220     -14.397 -22.004   1.316  1.00 24.860          O  
ATOM   3546  CB  THR A 220     -12.905 -19.400   1.198  1.00 33.470          C  
ATOM   3547  OG1 THR A 220     -12.515 -19.197   2.564  1.00 33.470          O  
ATOM   3548  CG2 THR A 220     -12.431 -18.217   0.334  1.00 33.470          C  
ATOM   3549  H   THR A 220     -14.705 -17.801   2.272  1.00 28.500          H  
ATOM   3550  HA  THR A 220     -14.653 -19.653   0.027  1.00 28.760          H  
ATOM   3551  HB  THR A 220     -12.414 -20.301   0.834  1.00 40.160          H  
ATOM   3552  HG1 THR A 220     -12.854 -18.328   2.874  1.00 40.160          H  
ATOM   3553 1HG2 THR A 220     -11.357 -18.118   0.408  1.00 40.160          H  
ATOM   3554 2HG2 THR A 220     -12.700 -18.388  -0.705  1.00 40.160          H  
ATOM   3555 3HG2 THR A 220     -12.902 -17.297   0.683  1.00 40.160          H  
ATOM   3556  N   VAL A 221     -15.839 -20.836   2.595  1.00 24.870          N  
ATOM   3557  CA  VAL A 221     -16.538 -21.916   3.265  1.00 25.540          C  
ATOM   3558  C   VAL A 221     -17.355 -22.720   2.257  1.00 25.990          C  
ATOM   3559  O   VAL A 221     -17.509 -23.936   2.396  1.00 26.290          O  
ATOM   3560  CB  VAL A 221     -17.489 -21.333   4.353  1.00 35.490          C  
ATOM   3561  CG1 VAL A 221     -18.404 -22.418   4.954  1.00 35.490          C  
ATOM   3562  CG2 VAL A 221     -16.654 -20.683   5.461  1.00 35.490          C  
ATOM   3563  H   VAL A 221     -16.096 -19.893   2.821  1.00 29.840          H  
ATOM   3564  HA  VAL A 221     -15.808 -22.570   3.736  1.00 30.650          H  
ATOM   3565  HB  VAL A 221     -18.129 -20.594   3.897  1.00 42.590          H  
ATOM   3566 1HG1 VAL A 221     -19.047 -21.959   5.699  1.00 42.590          H  
ATOM   3567 2HG1 VAL A 221     -19.024 -22.874   4.187  1.00 42.590          H  
ATOM   3568 3HG1 VAL A 221     -17.800 -23.191   5.429  1.00 42.590          H  
ATOM   3569 1HG2 VAL A 221     -17.320 -20.250   6.218  1.00 42.590          H  
ATOM   3570 2HG2 VAL A 221     -16.021 -21.439   5.924  1.00 42.590          H  
ATOM   3571 3HG2 VAL A 221     -16.027 -19.900   5.045  1.00 42.590          H  
ATOM   3572  N   LEU A 222     -17.984 -22.016   1.322  1.00 26.120          N  
ATOM   3573  CA  LEU A 222     -18.867 -22.619   0.351  1.00 26.560          C  
ATOM   3574  C   LEU A 222     -18.269 -22.786  -1.050  1.00 26.580          C  
ATOM   3575  O   LEU A 222     -17.505 -21.928  -1.506  1.00 26.250          O  
ATOM   3576  CB  LEU A 222     -20.125 -21.749   0.290  1.00 37.010          C  
ATOM   3577  CG  LEU A 222     -20.922 -21.604   1.573  1.00 37.010          C  
ATOM   3578  CD1 LEU A 222     -22.039 -20.639   1.295  1.00 37.010          C  
ATOM   3579  CD2 LEU A 222     -21.464 -22.972   2.032  1.00 37.010          C  
ATOM   3580  H   LEU A 222     -17.800 -21.010   1.236  1.00 31.340          H  
ATOM   3581  HA  LEU A 222     -19.105 -23.602   0.733  1.00 31.870          H  
ATOM   3582 1HB  LEU A 222     -19.793 -20.743   0.055  1.00 44.410          H  
ATOM   3583 2HB  LEU A 222     -20.787 -22.063  -0.489  1.00 44.410          H  
ATOM   3584  HG  LEU A 222     -20.299 -21.186   2.357  1.00 44.410          H  
ATOM   3585 1HD1 LEU A 222     -22.629 -20.491   2.187  1.00 44.410          H  
ATOM   3586 2HD1 LEU A 222     -21.627 -19.683   0.983  1.00 44.410          H  
ATOM   3587 3HD1 LEU A 222     -22.678 -21.032   0.508  1.00 44.410          H  
ATOM   3588 1HD2 LEU A 222     -22.051 -22.851   2.932  1.00 44.410          H  
ATOM   3589 2HD2 LEU A 222     -22.099 -23.392   1.255  1.00 44.410          H  
ATOM   3590 3HD2 LEU A 222     -20.653 -23.658   2.247  1.00 44.410          H  
ATOM   3591  N   PRO A 223     -18.755 -23.782  -1.832  1.00 27.010          N  
ATOM   3592  CA  PRO A 223     -18.379 -24.106  -3.205  1.00 27.060          C  
ATOM   3593  C   PRO A 223     -18.630 -22.970  -4.166  1.00 26.800          C  
ATOM   3594  O   PRO A 223     -18.124 -22.970  -5.289  1.00 26.910          O  
ATOM   3595  CB  PRO A 223     -19.256 -25.311  -3.543  1.00 40.590          C  
ATOM   3596  CG  PRO A 223     -20.415 -25.245  -2.595  1.00 40.590          C  
ATOM   3597  CD  PRO A 223     -19.834 -24.690  -1.316  1.00 40.590          C  
ATOM   3598  HA  PRO A 223     -17.316 -24.387  -3.226  1.00 32.470          H  
ATOM   3599 1HB  PRO A 223     -19.569 -25.241  -4.590  1.00 48.710          H  
ATOM   3600 2HB  PRO A 223     -18.688 -26.221  -3.461  1.00 48.710          H  
ATOM   3601 1HG  PRO A 223     -21.217 -24.616  -3.014  1.00 48.710          H  
ATOM   3602 2HG  PRO A 223     -20.841 -26.252  -2.461  1.00 48.710          H  
ATOM   3603 1HD  PRO A 223     -20.639 -24.185  -0.806  1.00 48.710          H  
ATOM   3604 2HD  PRO A 223     -19.406 -25.487  -0.701  1.00 48.710          H  
ATOM   3605  N   VAL A 224     -19.438 -22.000  -3.750  1.00 26.470          N  
ATOM   3606  CA  VAL A 224     -19.770 -20.854  -4.580  1.00 26.330          C  
ATOM   3607  C   VAL A 224     -18.521 -20.202  -5.195  1.00 26.500          C  
ATOM   3608  O   VAL A 224     -18.585 -19.669  -6.304  1.00 26.450          O  
ATOM   3609  CB  VAL A 224     -20.528 -19.786  -3.743  1.00 36.920          C  
ATOM   3610  CG1 VAL A 224     -21.797 -20.412  -3.169  1.00 36.920          C  
ATOM   3611  CG2 VAL A 224     -19.623 -19.192  -2.636  1.00 36.920          C  
ATOM   3612  H   VAL A 224     -19.822 -22.060  -2.822  1.00 31.760          H  
ATOM   3613  HA  VAL A 224     -20.418 -21.197  -5.382  1.00 31.600          H  
ATOM   3614  HB  VAL A 224     -20.849 -18.982  -4.401  1.00 44.300          H  
ATOM   3615 1HG1 VAL A 224     -22.360 -19.655  -2.614  1.00 44.300          H  
ATOM   3616 2HG1 VAL A 224     -22.406 -20.796  -3.974  1.00 44.300          H  
ATOM   3617 3HG1 VAL A 224     -21.550 -21.222  -2.506  1.00 44.300          H  
ATOM   3618 1HG2 VAL A 224     -20.186 -18.452  -2.074  1.00 44.300          H  
ATOM   3619 2HG2 VAL A 224     -19.290 -19.968  -1.972  1.00 44.300          H  
ATOM   3620 3HG2 VAL A 224     -18.759 -18.704  -3.069  1.00 44.300          H  
ATOM   3621  N   GLN A 225     -17.351 -20.347  -4.540  1.00 26.810          N  
ATOM   3622  CA  GLN A 225     -16.110 -19.739  -5.034  1.00 27.080          C  
ATOM   3623  C   GLN A 225     -15.691 -20.319  -6.375  1.00 27.320          C  
ATOM   3624  O   GLN A 225     -14.941 -19.712  -7.146  1.00 27.300          O  
ATOM   3625  CB  GLN A 225     -14.959 -19.983  -4.079  1.00 37.800          C  
ATOM   3626  CG  GLN A 225     -15.151 -19.428  -2.733  1.00 37.800          C  
ATOM   3627  CD  GLN A 225     -15.504 -17.983  -2.688  1.00 37.800          C  
ATOM   3628  OE1 GLN A 225     -15.018 -17.119  -3.417  1.00 37.800          O  
ATOM   3629  NE2 GLN A 225     -16.373 -17.705  -1.778  1.00 37.800          N  
ATOM   3630  H   GLN A 225     -17.356 -20.852  -3.641  1.00 32.170          H  
ATOM   3631  HA  GLN A 225     -16.271 -18.673  -5.152  1.00 32.500          H  
ATOM   3632 1HB  GLN A 225     -14.800 -21.060  -3.976  1.00 45.360          H  
ATOM   3633 2HB  GLN A 225     -14.043 -19.565  -4.492  1.00 45.360          H  
ATOM   3634 1HG  GLN A 225     -15.938 -19.980  -2.222  1.00 45.360          H  
ATOM   3635 2HG  GLN A 225     -14.211 -19.548  -2.212  1.00 45.360          H  
ATOM   3636 1HE2 GLN A 225     -16.665 -16.755  -1.597  1.00 45.360          H  
ATOM   3637 2HE2 GLN A 225     -16.752 -18.445  -1.178  1.00 45.360          H  
ATOM   3638  N   ASP A 226     -16.053 -21.574  -6.573  1.00 27.620          N  
ATOM   3639  CA  ASP A 226     -15.690 -22.310  -7.750  1.00 27.940          C  
ATOM   3640  C   ASP A 226     -16.859 -22.401  -8.728  1.00 27.740          C  
ATOM   3641  O   ASP A 226     -16.675 -22.372  -9.944  1.00 27.860          O  
ATOM   3642  CB  ASP A 226     -15.216 -23.691  -7.313  1.00 38.990          C  
ATOM   3643  CG  ASP A 226     -13.980 -23.582  -6.404  1.00 38.990          C  
ATOM   3644  OD1 ASP A 226     -12.974 -23.084  -6.831  1.00 38.990          O  
ATOM   3645  OD2 ASP A 226     -14.084 -23.956  -5.265  1.00 38.990          O  
ATOM   3646  H   ASP A 226     -16.655 -22.030  -5.890  1.00 33.140          H  
ATOM   3647  HA  ASP A 226     -14.869 -21.795  -8.226  1.00 33.530          H  
ATOM   3648 1HB  ASP A 226     -16.018 -24.192  -6.763  1.00 46.790          H  
ATOM   3649 2HB  ASP A 226     -14.978 -24.300  -8.185  1.00 46.790          H  
ATOM   3650  N   LYS A 227     -18.076 -22.478  -8.191  1.00 27.510          N  
ATOM   3651  CA  LYS A 227     -19.245 -22.737  -9.023  1.00 27.410          C  
ATOM   3652  C   LYS A 227     -20.170 -21.569  -9.384  1.00 27.160          C  
ATOM   3653  O   LYS A 227     -20.866 -21.661 -10.392  1.00 26.890          O  
ATOM   3654  CB  LYS A 227     -20.097 -23.808  -8.344  1.00 38.410          C  
ATOM   3655  CG  LYS A 227     -19.426 -25.159  -8.248  1.00 38.410          C  
ATOM   3656  CD  LYS A 227     -20.350 -26.200  -7.639  1.00 38.410          C  
ATOM   3657  CE  LYS A 227     -19.670 -27.564  -7.564  1.00 38.410          C  
ATOM   3658  NZ  LYS A 227     -20.573 -28.611  -6.988  1.00 38.410          N  
ATOM   3659  H   LYS A 227     -18.163 -22.459  -7.175  1.00 33.010          H  
ATOM   3660  HA  LYS A 227     -18.880 -23.147  -9.962  1.00 32.890          H  
ATOM   3661 1HB  LYS A 227     -20.343 -23.481  -7.332  1.00 46.100          H  
ATOM   3662 2HB  LYS A 227     -21.032 -23.930  -8.890  1.00 46.100          H  
ATOM   3663 1HG  LYS A 227     -19.134 -25.478  -9.236  1.00 46.100          H  
ATOM   3664 2HG  LYS A 227     -18.528 -25.072  -7.634  1.00 46.100          H  
ATOM   3665 1HD  LYS A 227     -20.644 -25.887  -6.639  1.00 46.100          H  
ATOM   3666 2HD  LYS A 227     -21.247 -26.287  -8.251  1.00 46.100          H  
ATOM   3667 1HE  LYS A 227     -19.370 -27.867  -8.569  1.00 46.100          H  
ATOM   3668 2HE  LYS A 227     -18.777 -27.484  -6.939  1.00 46.100          H  
ATOM   3669 1HZ  LYS A 227     -20.089 -29.499  -6.958  1.00 46.100          H  
ATOM   3670 2HZ  LYS A 227     -20.849 -28.350  -6.053  1.00 46.100          H  
ATOM   3671 3HZ  LYS A 227     -21.396 -28.701  -7.567  1.00 46.100          H  
ATOM   3672  N   LEU A 228     -20.259 -20.523  -8.558  1.00 27.320          N  
ATOM   3673  CA  LEU A 228     -21.221 -19.442  -8.803  1.00 27.210          C  
ATOM   3674  C   LEU A 228     -20.589 -18.106  -9.174  1.00 27.260          C  
ATOM   3675  O   LEU A 228     -21.042 -17.377 -10.067  1.00 27.130          O  
ATOM   3676  CB  LEU A 228     -22.081 -19.208  -7.561  1.00 38.140          C  
ATOM   3677  CG  LEU A 228     -23.385 -20.011  -7.414  1.00 38.140          C  
ATOM   3678  CD1 LEU A 228     -23.095 -21.502  -7.215  1.00 38.140          C  
ATOM   3679  CD2 LEU A 228     -24.164 -19.423  -6.247  1.00 38.140          C  
ATOM   3680  H   LEU A 228     -19.640 -20.460  -7.756  1.00 32.780          H  
ATOM   3681  HA  LEU A 228     -21.871 -19.759  -9.607  1.00 32.650          H  
ATOM   3682 1HB  LEU A 228     -21.470 -19.429  -6.699  1.00 45.770          H  
ATOM   3683 2HB  LEU A 228     -22.324 -18.183  -7.516  1.00 45.770          H  
ATOM   3684  HG  LEU A 228     -23.977 -19.911  -8.324  1.00 45.770          H  
ATOM   3685 1HD1 LEU A 228     -24.037 -22.038  -7.116  1.00 45.770          H  
ATOM   3686 2HD1 LEU A 228     -22.564 -21.894  -8.064  1.00 45.770          H  
ATOM   3687 3HD1 LEU A 228     -22.506 -21.652  -6.321  1.00 45.770          H  
ATOM   3688 1HD2 LEU A 228     -25.106 -19.959  -6.131  1.00 45.770          H  
ATOM   3689 2HD2 LEU A 228     -23.594 -19.505  -5.340  1.00 45.770          H  
ATOM   3690 3HD2 LEU A 228     -24.370 -18.378  -6.438  1.00 45.770          H  
ATOM   3691  N   VAL A 229     -19.512 -17.774  -8.501  1.00 27.500          N  
ATOM   3692  CA  VAL A 229     -18.917 -16.456  -8.686  1.00 27.670          C  
ATOM   3693  C   VAL A 229     -18.168 -16.336 -10.003  1.00 27.390          C  
ATOM   3694  O   VAL A 229     -17.743 -15.256 -10.390  1.00 27.520          O  
ATOM   3695  CB  VAL A 229     -17.979 -16.150  -7.524  1.00 38.670          C  
ATOM   3696  CG1 VAL A 229     -18.757 -16.232  -6.248  1.00 38.670          C  
ATOM   3697  CG2 VAL A 229     -16.838 -17.088  -7.528  1.00 38.670          C  
ATOM   3698  H   VAL A 229     -19.154 -18.422  -7.796  1.00 33.000          H  
ATOM   3699  HA  VAL A 229     -19.721 -15.719  -8.680  1.00 33.200          H  
ATOM   3700  HB  VAL A 229     -17.611 -15.129  -7.616  1.00 46.400          H  
ATOM   3701 1HG1 VAL A 229     -18.106 -15.993  -5.409  1.00 46.400          H  
ATOM   3702 2HG1 VAL A 229     -19.577 -15.522  -6.305  1.00 46.400          H  
ATOM   3703 3HG1 VAL A 229     -19.161 -17.228  -6.107  1.00 46.400          H  
ATOM   3704 1HG2 VAL A 229     -16.191 -16.856  -6.691  1.00 46.400          H  
ATOM   3705 2HG2 VAL A 229     -17.177 -18.096  -7.445  1.00 46.400          H  
ATOM   3706 3HG2 VAL A 229     -16.285 -16.986  -8.444  1.00 46.400          H  
ATOM   3707  N   ASN A 230     -17.938 -17.468 -10.641  1.00 27.100          N  
ATOM   3708  CA  ASN A 230     -17.219 -17.550 -11.886  1.00 26.840          C  
ATOM   3709  C   ASN A 230     -18.184 -17.506 -13.069  1.00 26.560          C  
ATOM   3710  O   ASN A 230     -18.648 -18.542 -13.546  1.00 26.590          O  
ATOM   3711  CB  ASN A 230     -16.372 -18.797 -11.862  1.00 37.680          C  
ATOM   3712  CG  ASN A 230     -15.422 -18.714 -10.721  1.00 37.680          C  
ATOM   3713  OD1 ASN A 230     -14.801 -17.677 -10.468  1.00 37.680          O  
ATOM   3714  ND2 ASN A 230     -15.341 -19.766  -9.982  1.00 37.680          N  
ATOM   3715  H   ASN A 230     -18.314 -18.307 -10.225  1.00 32.520          H  
ATOM   3716  HA  ASN A 230     -16.561 -16.680 -11.974  1.00 32.210          H  
ATOM   3717 1HB  ASN A 230     -16.995 -19.689 -11.753  1.00 45.220          H  
ATOM   3718 2HB  ASN A 230     -15.802 -18.886 -12.784  1.00 45.220          H  
ATOM   3719 1HD2 ASN A 230     -14.778 -19.765  -9.137  1.00 45.220          H  
ATOM   3720 2HD2 ASN A 230     -15.883 -20.600 -10.208  1.00 45.220          H  
ATOM   3721  N   LEU A 231     -18.579 -16.290 -13.444  1.00 26.370          N  
ATOM   3722  CA  LEU A 231     -19.543 -15.937 -14.488  1.00 26.150          C  
ATOM   3723  C   LEU A 231     -21.021 -16.344 -14.281  1.00 25.780          C  
ATOM   3724  O   LEU A 231     -21.898 -15.691 -14.842  1.00 25.630          O  
ATOM   3725  CB  LEU A 231     -19.051 -16.532 -15.819  1.00 36.700          C  
ATOM   3726  CG  LEU A 231     -19.869 -16.265 -17.100  1.00 36.700          C  
ATOM   3727  CD1 LEU A 231     -19.898 -14.759 -17.410  1.00 36.700          C  
ATOM   3728  CD2 LEU A 231     -19.219 -17.056 -18.243  1.00 36.700          C  
ATOM   3729  H   LEU A 231     -18.148 -15.476 -12.984  1.00 31.640          H  
ATOM   3730  HA  LEU A 231     -19.507 -14.851 -14.564  1.00 31.380          H  
ATOM   3731 1HB  LEU A 231     -18.032 -16.189 -15.993  1.00 44.040          H  
ATOM   3732 2HB  LEU A 231     -19.034 -17.610 -15.716  1.00 44.040          H  
ATOM   3733  HG  LEU A 231     -20.895 -16.608 -16.973  1.00 44.040          H  
ATOM   3734 1HD1 LEU A 231     -20.470 -14.590 -18.322  1.00 44.040          H  
ATOM   3735 2HD1 LEU A 231     -20.373 -14.218 -16.593  1.00 44.040          H  
ATOM   3736 3HD1 LEU A 231     -18.882 -14.394 -17.546  1.00 44.040          H  
ATOM   3737 1HD2 LEU A 231     -19.778 -16.897 -19.163  1.00 44.040          H  
ATOM   3738 2HD2 LEU A 231     -18.189 -16.723 -18.382  1.00 44.040          H  
ATOM   3739 3HD2 LEU A 231     -19.223 -18.121 -17.994  1.00 44.040          H  
ATOM   3740  N   ILE A 232     -21.339 -17.303 -13.418  1.00 25.670          N  
ATOM   3741  CA  ILE A 232     -22.749 -17.698 -13.236  1.00 25.370          C  
ATOM   3742  C   ILE A 232     -23.576 -16.555 -12.660  1.00 24.920          C  
ATOM   3743  O   ILE A 232     -24.686 -16.275 -13.114  1.00 24.920          O  
ATOM   3744  CB  ILE A 232     -22.869 -18.971 -12.377  1.00 35.640          C  
ATOM   3745  CG1 ILE A 232     -22.224 -20.215 -13.109  1.00 35.640          C  
ATOM   3746  CG2 ILE A 232     -24.316 -19.235 -11.931  1.00 35.640          C  
ATOM   3747  CD1 ILE A 232     -22.844 -20.625 -14.455  1.00 35.640          C  
ATOM   3748  H   ILE A 232     -20.587 -17.805 -12.947  1.00 30.800          H  
ATOM   3749  HA  ILE A 232     -23.167 -17.911 -14.213  1.00 30.440          H  
ATOM   3750  HB  ILE A 232     -22.287 -18.825 -11.517  1.00 42.770          H  
ATOM   3751 1HG1 ILE A 232     -21.165 -20.000 -13.274  1.00 42.770          H  
ATOM   3752 2HG1 ILE A 232     -22.295 -21.070 -12.436  1.00 42.770          H  
ATOM   3753 1HG2 ILE A 232     -24.336 -20.119 -11.294  1.00 42.770          H  
ATOM   3754 2HG2 ILE A 232     -24.700 -18.387 -11.366  1.00 42.770          H  
ATOM   3755 3HG2 ILE A 232     -24.948 -19.398 -12.800  1.00 42.770          H  
ATOM   3756 1HD1 ILE A 232     -22.305 -21.494 -14.833  1.00 42.770          H  
ATOM   3757 2HD1 ILE A 232     -23.891 -20.885 -14.321  1.00 42.770          H  
ATOM   3758 3HD1 ILE A 232     -22.760 -19.824 -15.180  1.00 42.770          H  
ATOM   3759  N   LEU A 233     -23.007 -15.876 -11.677  1.00 24.620          N  
ATOM   3760  CA  LEU A 233     -23.625 -14.726 -11.028  1.00 24.290          C  
ATOM   3761  C   LEU A 233     -23.228 -13.410 -11.701  1.00 23.820          C  
ATOM   3762  O   LEU A 233     -23.473 -12.344 -11.136  1.00 23.820          O  
ATOM   3763  CB  LEU A 233     -23.194 -14.633  -9.554  1.00 34.140          C  
ATOM   3764  CG  LEU A 233     -23.574 -15.780  -8.601  1.00 34.140          C  
ATOM   3765  CD1 LEU A 233     -22.908 -15.496  -7.229  1.00 34.140          C  
ATOM   3766  CD2 LEU A 233     -25.080 -15.892  -8.460  1.00 34.140          C  
ATOM   3767  H   LEU A 233     -22.116 -16.229 -11.322  1.00 29.540          H  
ATOM   3768  HA  LEU A 233     -24.705 -14.823 -11.102  1.00 29.150          H  
ATOM   3769 1HB  LEU A 233     -22.109 -14.554  -9.535  1.00 40.970          H  
ATOM   3770 2HB  LEU A 233     -23.608 -13.719  -9.139  1.00 40.970          H  
ATOM   3771  HG  LEU A 233     -23.200 -16.711  -8.993  1.00 40.970          H  
ATOM   3772 1HD1 LEU A 233     -23.142 -16.285  -6.524  1.00 40.970          H  
ATOM   3773 2HD1 LEU A 233     -21.832 -15.438  -7.357  1.00 40.970          H  
ATOM   3774 3HD1 LEU A 233     -23.277 -14.553  -6.838  1.00 40.970          H  
ATOM   3775 1HD2 LEU A 233     -25.323 -16.702  -7.779  1.00 40.970          H  
ATOM   3776 2HD2 LEU A 233     -25.481 -14.958  -8.065  1.00 40.970          H  
ATOM   3777 3HD2 LEU A 233     -25.531 -16.101  -9.426  1.00 40.970          H  
ATOM   3778  N   GLU A 234     -22.589 -13.489 -12.886  1.00 23.530          N  
ATOM   3779  CA  GLU A 234     -22.057 -12.343 -13.625  1.00 23.170          C  
ATOM   3780  C   GLU A 234     -20.975 -11.641 -12.807  1.00 23.170          C  
ATOM   3781  O   GLU A 234     -20.855 -10.415 -12.804  1.00 23.160          O  
ATOM   3782  CB  GLU A 234     -23.166 -11.344 -14.016  1.00 32.580          C  
ATOM   3783  CG  GLU A 234     -24.264 -11.931 -14.914  1.00 32.580          C  
ATOM   3784  CD  GLU A 234     -25.293 -10.906 -15.395  1.00 32.580          C  
ATOM   3785  OE1 GLU A 234     -25.219  -9.765 -14.999  1.00 32.580          O  
ATOM   3786  OE2 GLU A 234     -26.146 -11.279 -16.166  1.00 32.580          O  
ATOM   3787  H   GLU A 234     -22.457 -14.398 -13.336  1.00 28.240          H  
ATOM   3788  HA  GLU A 234     -21.599 -12.717 -14.543  1.00 27.800          H  
ATOM   3789 1HB  GLU A 234     -23.638 -10.931 -13.130  1.00 39.100          H  
ATOM   3790 2HB  GLU A 234     -22.721 -10.511 -14.557  1.00 39.100          H  
ATOM   3791 1HG  GLU A 234     -23.792 -12.390 -15.781  1.00 39.100          H  
ATOM   3792 2HG  GLU A 234     -24.777 -12.718 -14.361  1.00 39.100          H  
ATOM   3793  N   LYS A 235     -20.157 -12.451 -12.139  1.00 23.270          N  
ATOM   3794  CA  LYS A 235     -19.049 -11.996 -11.325  1.00 23.350          C  
ATOM   3795  C   LYS A 235     -17.716 -12.488 -11.882  1.00 22.990          C  
ATOM   3796  O   LYS A 235     -17.657 -13.455 -12.654  1.00 23.150          O  
ATOM   3797  CB  LYS A 235     -19.250 -12.442  -9.873  1.00 32.660          C  
ATOM   3798  CG  LYS A 235     -20.444 -11.791  -9.201  1.00 32.660          C  
ATOM   3799  CD  LYS A 235     -20.597 -12.212  -7.741  1.00 32.660          C  
ATOM   3800  CE  LYS A 235     -21.859 -11.596  -7.123  1.00 32.660          C  
ATOM   3801  NZ  LYS A 235     -21.768 -10.105  -7.012  1.00 32.660          N  
ATOM   3802  H   LYS A 235     -20.317 -13.444 -12.204  1.00 27.920          H  
ATOM   3803  HA  LYS A 235     -19.030 -10.908 -11.345  1.00 28.020          H  
ATOM   3804 1HB  LYS A 235     -19.430 -13.509  -9.853  1.00 39.190          H  
ATOM   3805 2HB  LYS A 235     -18.348 -12.247  -9.290  1.00 39.190          H  
ATOM   3806 1HG  LYS A 235     -20.330 -10.713  -9.265  1.00 39.190          H  
ATOM   3807 2HG  LYS A 235     -21.342 -12.066  -9.739  1.00 39.190          H  
ATOM   3808 1HD  LYS A 235     -20.667 -13.297  -7.681  1.00 39.190          H  
ATOM   3809 2HD  LYS A 235     -19.727 -11.894  -7.170  1.00 39.190          H  
ATOM   3810 1HE  LYS A 235     -22.715 -11.850  -7.745  1.00 39.190          H  
ATOM   3811 2HE  LYS A 235     -22.013 -12.010  -6.133  1.00 39.190          H  
ATOM   3812 1HZ  LYS A 235     -22.621  -9.746  -6.603  1.00 39.190          H  
ATOM   3813 2HZ  LYS A 235     -20.984  -9.854  -6.425  1.00 39.190          H  
ATOM   3814 3HZ  LYS A 235     -21.645  -9.704  -7.932  1.00 39.190          H  
ATOM   3815  N   THR A 236     -16.653 -11.792 -11.478  1.00 22.610          N  
ATOM   3816  CA  THR A 236     -15.259 -12.102 -11.812  1.00 22.380          C  
ATOM   3817  C   THR A 236     -14.568 -12.432 -10.501  1.00 21.880          C  
ATOM   3818  O   THR A 236     -14.829 -11.774  -9.488  1.00 21.900          O  
ATOM   3819  CB  THR A 236     -14.576 -10.916 -12.532  1.00 31.420          C  
ATOM   3820  OG1 THR A 236     -15.293 -10.635 -13.739  1.00 31.420          O  
ATOM   3821  CG2 THR A 236     -13.121 -11.265 -12.891  1.00 31.420          C  
ATOM   3822  H   THR A 236     -16.817 -11.009 -10.862  1.00 27.130          H  
ATOM   3823  HA  THR A 236     -15.219 -12.983 -12.458  1.00 26.860          H  
ATOM   3824  HB  THR A 236     -14.589 -10.037 -11.889  1.00 37.710          H  
ATOM   3825  HG1 THR A 236     -16.136 -10.233 -13.521  1.00 37.710          H  
ATOM   3826 1HG2 THR A 236     -12.668 -10.425 -13.409  1.00 37.710          H  
ATOM   3827 2HG2 THR A 236     -12.546 -11.480 -11.994  1.00 37.710          H  
ATOM   3828 3HG2 THR A 236     -13.112 -12.136 -13.541  1.00 37.710          H  
ATOM   3829  N   TYR A 237     -13.746 -13.476 -10.478  1.00 21.470          N  
ATOM   3830  CA  TYR A 237     -13.116 -13.855  -9.224  1.00 21.030          C  
ATOM   3831  C   TYR A 237     -12.064 -12.785  -8.869  1.00 20.620          C  
ATOM   3832  O   TYR A 237     -11.474 -12.207  -9.774  1.00 20.670          O  
ATOM   3833  CB  TYR A 237     -12.466 -15.235  -9.331  1.00 29.620          C  
ATOM   3834  CG  TYR A 237     -12.229 -15.895  -7.970  1.00 29.620          C  
ATOM   3835  CD1 TYR A 237     -13.299 -16.452  -7.367  1.00 29.620          C  
ATOM   3836  CD2 TYR A 237     -11.011 -15.950  -7.348  1.00 29.620          C  
ATOM   3837  CE1 TYR A 237     -13.193 -17.059  -6.153  1.00 29.620          C  
ATOM   3838  CE2 TYR A 237     -10.884 -16.555  -6.109  1.00 29.620          C  
ATOM   3839  CZ  TYR A 237     -11.986 -17.114  -5.512  1.00 29.620          C  
ATOM   3840  OH  TYR A 237     -11.903 -17.754  -4.288  1.00 29.620          O  
ATOM   3841  H   TYR A 237     -13.539 -13.990 -11.353  1.00 25.760          H  
ATOM   3842  HA  TYR A 237     -13.888 -13.906  -8.474  1.00 25.240          H  
ATOM   3843 1HB  TYR A 237     -13.090 -15.890  -9.934  1.00 35.540          H  
ATOM   3844 2HB  TYR A 237     -11.509 -15.140  -9.838  1.00 35.540          H  
ATOM   3845  HD1 TYR A 237     -14.243 -16.411  -7.870  1.00 35.540          H  
ATOM   3846  HD2 TYR A 237     -10.168 -15.549  -7.819  1.00 35.540          H  
ATOM   3847  HE1 TYR A 237     -14.070 -17.503  -5.701  1.00 35.540          H  
ATOM   3848  HE2 TYR A 237      -9.918 -16.606  -5.623  1.00 35.540          H  
ATOM   3849  HH  TYR A 237     -10.980 -17.946  -4.055  1.00 35.540          H  
ATOM   3850  N   PRO A 238     -11.826 -12.453  -7.578  1.00 20.310          N  
ATOM   3851  CA  PRO A 238     -10.775 -11.548  -7.092  1.00 19.960          C  
ATOM   3852  C   PRO A 238      -9.336 -11.982  -7.468  1.00 19.620          C  
ATOM   3853  O   PRO A 238      -8.398 -11.182  -7.407  1.00 19.510          O  
ATOM   3854  CB  PRO A 238     -10.995 -11.578  -5.583  1.00 29.940          C  
ATOM   3855  CG  PRO A 238     -12.433 -11.942  -5.382  1.00 29.940          C  
ATOM   3856  CD  PRO A 238     -12.775 -12.874  -6.499  1.00 29.940          C  
ATOM   3857  HA  PRO A 238     -10.975 -10.539  -7.481  1.00 23.950          H  
ATOM   3858 1HB  PRO A 238     -10.282 -12.262  -5.116  1.00 35.930          H  
ATOM   3859 2HB  PRO A 238     -10.809 -10.590  -5.178  1.00 35.930          H  
ATOM   3860 1HG  PRO A 238     -12.546 -12.420  -4.390  1.00 35.930          H  
ATOM   3861 2HG  PRO A 238     -13.060 -11.039  -5.375  1.00 35.930          H  
ATOM   3862 1HD  PRO A 238     -12.615 -13.891  -6.164  1.00 35.930          H  
ATOM   3863 2HD  PRO A 238     -13.820 -12.665  -6.770  1.00 35.930          H  
ATOM   3864  N   ASP A 239      -9.177 -13.251  -7.831  1.00 19.530          N  
ATOM   3865  CA  ASP A 239      -7.920 -13.869  -8.257  1.00 19.570          C  
ATOM   3866  C   ASP A 239      -8.164 -14.653  -9.557  1.00 19.770          C  
ATOM   3867  O   ASP A 239      -8.080 -15.896  -9.574  1.00 19.370          O  
ATOM   3868  CB  ASP A 239      -7.354 -14.826  -7.200  1.00 27.380          C  
ATOM   3869  CG  ASP A 239      -5.966 -15.400  -7.596  1.00 27.380          C  
ATOM   3870  OD1 ASP A 239      -5.365 -14.894  -8.525  1.00 27.380          O  
ATOM   3871  OD2 ASP A 239      -5.531 -16.343  -6.954  1.00 27.380          O  
ATOM   3872  H   ASP A 239      -9.998 -13.828  -7.825  1.00 23.440          H  
ATOM   3873  HA  ASP A 239      -7.175 -13.094  -8.406  1.00 23.480          H  
ATOM   3874 1HB  ASP A 239      -7.256 -14.297  -6.250  1.00 32.860          H  
ATOM   3875 2HB  ASP A 239      -8.031 -15.658  -7.038  1.00 32.860          H  
ATOM   3876  N   PRO A 240      -8.461 -13.946 -10.670  1.00 20.430          N  
ATOM   3877  CA  PRO A 240      -8.892 -14.511 -11.931  1.00 20.770          C  
ATOM   3878  C   PRO A 240      -7.852 -15.441 -12.541  1.00 20.670          C  
ATOM   3879  O   PRO A 240      -8.189 -16.401 -13.240  1.00 20.780          O  
ATOM   3880  CB  PRO A 240      -9.099 -13.259 -12.805  1.00 31.160          C  
ATOM   3881  CG  PRO A 240      -8.237 -12.187 -12.184  1.00 31.160          C  
ATOM   3882  CD  PRO A 240      -8.267 -12.469 -10.709  1.00 31.160          C  
ATOM   3883  HA  PRO A 240      -9.849 -15.034 -11.771  1.00 24.920          H  
ATOM   3884 1HB  PRO A 240      -8.825 -13.479 -13.847  1.00 37.390          H  
ATOM   3885 2HB  PRO A 240     -10.170 -12.988 -12.808  1.00 37.390          H  
ATOM   3886 1HG  PRO A 240      -7.224 -12.211 -12.609  1.00 37.390          H  
ATOM   3887 2HG  PRO A 240      -8.654 -11.194 -12.419  1.00 37.390          H  
ATOM   3888 1HD  PRO A 240      -7.310 -12.152 -10.289  1.00 37.390          H  
ATOM   3889 2HD  PRO A 240      -9.112 -11.944 -10.261  1.00 37.390          H  
ATOM   3890  N   GLY A 241      -6.582 -15.240 -12.165  1.00 20.510          N  
ATOM   3891  CA  GLY A 241      -5.483 -16.049 -12.660  1.00 20.480          C  
ATOM   3892  C   GLY A 241      -5.722 -17.540 -12.479  1.00 19.870          C  
ATOM   3893  O   GLY A 241      -5.274 -18.346 -13.296  1.00 19.920          O  
ATOM   3894  H   GLY A 241      -6.335 -14.457 -11.574  1.00 24.610          H  
ATOM   3895 1HA  GLY A 241      -5.322 -15.830 -13.715  1.00 24.580          H  
ATOM   3896 2HA  GLY A 241      -4.573 -15.765 -12.135  1.00 24.580          H  
ATOM   3897  N   GLN A 242      -6.404 -17.920 -11.398  1.00 19.320          N  
ATOM   3898  CA  GLN A 242      -6.654 -19.327 -11.159  1.00 18.750          C  
ATOM   3899  C   GLN A 242      -8.121 -19.693 -11.343  1.00 18.680          C  
ATOM   3900  O   GLN A 242      -8.450 -20.834 -11.684  1.00 18.500          O  
ATOM   3901  CB  GLN A 242      -6.249 -19.703  -9.733  1.00 26.480          C  
ATOM   3902  CG  GLN A 242      -4.804 -19.535  -9.398  1.00 26.480          C  
ATOM   3903  CD  GLN A 242      -4.522 -19.992  -7.971  1.00 26.480          C  
ATOM   3904  OE1 GLN A 242      -4.353 -21.204  -7.746  1.00 26.480          O  
ATOM   3905  NE2 GLN A 242      -4.501 -19.064  -7.009  1.00 26.480          N  
ATOM   3906  H   GLN A 242      -6.762 -17.221 -10.738  1.00 23.180          H  
ATOM   3907  HA  GLN A 242      -6.068 -19.912 -11.865  1.00 22.500          H  
ATOM   3908 1HB  GLN A 242      -6.769 -19.063  -9.049  1.00 31.770          H  
ATOM   3909 2HB  GLN A 242      -6.550 -20.723  -9.521  1.00 31.770          H  
ATOM   3910 1HG  GLN A 242      -4.199 -20.117 -10.089  1.00 31.770          H  
ATOM   3911 2HG  GLN A 242      -4.553 -18.473  -9.471  1.00 31.770          H  
ATOM   3912 1HE2 GLN A 242      -4.335 -19.327  -6.060  1.00 31.770          H  
ATOM   3913 2HE2 GLN A 242      -4.687 -18.061  -7.211  1.00 31.770          H  
ATOM   3914  N   PHE A 243      -9.016 -18.738 -11.105  1.00 18.880          N  
ATOM   3915  CA  PHE A 243     -10.436 -19.068 -11.089  1.00 18.870          C  
ATOM   3916  C   PHE A 243     -11.287 -18.783 -12.331  1.00 19.410          C  
ATOM   3917  O   PHE A 243     -12.372 -19.341 -12.453  1.00 19.280          O  
ATOM   3918  CB  PHE A 243     -11.027 -18.397  -9.867  1.00 26.420          C  
ATOM   3919  CG  PHE A 243     -10.550 -19.038  -8.582  1.00 26.420          C  
ATOM   3920  CD1 PHE A 243      -9.315 -18.725  -8.036  1.00 26.420          C  
ATOM   3921  CD2 PHE A 243     -11.346 -19.935  -7.897  1.00 26.420          C  
ATOM   3922  CE1 PHE A 243      -8.889 -19.321  -6.880  1.00 26.420          C  
ATOM   3923  CE2 PHE A 243     -10.926 -20.522  -6.754  1.00 26.420          C  
ATOM   3924  CZ  PHE A 243      -9.699 -20.227  -6.249  1.00 26.420          C  
ATOM   3925  H   PHE A 243      -8.705 -17.797 -10.845  1.00 22.660          H  
ATOM   3926  HA  PHE A 243     -10.499 -20.140 -10.911  1.00 22.640          H  
ATOM   3927 1HB  PHE A 243     -10.697 -17.371  -9.872  1.00 31.710          H  
ATOM   3928 2HB  PHE A 243     -12.117 -18.415  -9.898  1.00 31.710          H  
ATOM   3929  HD1 PHE A 243      -8.675 -18.000  -8.528  1.00 31.710          H  
ATOM   3930  HD2 PHE A 243     -12.332 -20.176  -8.267  1.00 31.710          H  
ATOM   3931  HE1 PHE A 243      -7.910 -19.073  -6.458  1.00 31.710          H  
ATOM   3932  HE2 PHE A 243     -11.581 -21.237  -6.237  1.00 31.710          H  
ATOM   3933  HZ  PHE A 243      -9.373 -20.708  -5.330  1.00 31.710          H  
ATOM   3934  N   GLU A 244     -10.828 -18.002 -13.310  1.00 20.040          N  
ATOM   3935  CA  GLU A 244     -11.744 -17.742 -14.431  1.00 20.600          C  
ATOM   3936  C   GLU A 244     -12.046 -19.009 -15.218  1.00 20.540          C  
ATOM   3937  O   GLU A 244     -13.132 -19.184 -15.758  1.00 20.740          O  
ATOM   3938  CB  GLU A 244     -11.244 -16.641 -15.350  1.00 28.620          C  
ATOM   3939  CG  GLU A 244     -11.226 -15.318 -14.665  1.00 28.620          C  
ATOM   3940  CD  GLU A 244     -12.554 -14.890 -14.100  1.00 28.620          C  
ATOM   3941  OE1 GLU A 244     -13.475 -14.731 -14.847  1.00 28.620          O  
ATOM   3942  OE2 GLU A 244     -12.646 -14.785 -12.884  1.00 28.620          O  
ATOM   3943  H   GLU A 244      -9.915 -17.536 -13.264  1.00 24.050          H  
ATOM   3944  HA  GLU A 244     -12.691 -17.398 -14.011  1.00 24.720          H  
ATOM   3945 1HB  GLU A 244     -10.229 -16.866 -15.681  1.00 34.340          H  
ATOM   3946 2HB  GLU A 244     -11.880 -16.573 -16.232  1.00 34.340          H  
ATOM   3947 1HG  GLU A 244     -10.545 -15.412 -13.877  1.00 34.340          H  
ATOM   3948 2HG  GLU A 244     -10.855 -14.560 -15.351  1.00 34.340          H  
ATOM   3949  N   GLN A 245     -11.112 -19.951 -15.265  1.00 20.270          N  
ATOM   3950  CA  GLN A 245     -11.330 -21.197 -16.003  1.00 20.240          C  
ATOM   3951  C   GLN A 245     -12.569 -21.957 -15.512  1.00 19.850          C  
ATOM   3952  O   GLN A 245     -13.180 -22.726 -16.269  1.00 19.990          O  
ATOM   3953  CB  GLN A 245     -10.122 -22.136 -15.842  1.00 28.350          C  
ATOM   3954  CG  GLN A 245      -9.959 -22.714 -14.408  1.00 28.350          C  
ATOM   3955  CD  GLN A 245      -8.740 -23.582 -14.230  1.00 28.350          C  
ATOM   3956  OE1 GLN A 245      -8.575 -24.585 -14.935  1.00 28.350          O  
ATOM   3957  NE2 GLN A 245      -7.872 -23.212 -13.288  1.00 28.350          N  
ATOM   3958  H   GLN A 245     -10.219 -19.773 -14.826  1.00 24.320          H  
ATOM   3959  HA  GLN A 245     -11.468 -20.955 -17.055  1.00 24.290          H  
ATOM   3960 1HB  GLN A 245     -10.217 -22.973 -16.535  1.00 34.020          H  
ATOM   3961 2HB  GLN A 245      -9.208 -21.601 -16.096  1.00 34.020          H  
ATOM   3962 1HG  GLN A 245      -9.900 -21.893 -13.691  1.00 34.020          H  
ATOM   3963 2HG  GLN A 245     -10.811 -23.343 -14.182  1.00 34.020          H  
ATOM   3964 1HE2 GLN A 245      -7.047 -23.754 -13.130  1.00 34.020          H  
ATOM   3965 2HE2 GLN A 245      -8.045 -22.370 -12.721  1.00 34.020          H  
ATOM   3966  N   LEU A 246     -12.980 -21.697 -14.271  1.00 19.400          N  
ATOM   3967  CA  LEU A 246     -14.065 -22.399 -13.629  1.00 19.060          C  
ATOM   3968  C   LEU A 246     -15.392 -21.892 -14.147  1.00 19.440          C  
ATOM   3969  O   LEU A 246     -16.446 -22.479 -13.900  1.00 19.580          O  
ATOM   3970  CB  LEU A 246     -13.942 -22.163 -12.140  1.00 26.820          C  
ATOM   3971  CG  LEU A 246     -12.617 -22.634 -11.499  1.00 26.820          C  
ATOM   3972  CD1 LEU A 246     -12.619 -22.234 -10.118  1.00 26.820          C  
ATOM   3973  CD2 LEU A 246     -12.458 -24.072 -11.608  1.00 26.820          C  
ATOM   3974  H   LEU A 246     -12.510 -20.967 -13.725  1.00 23.280          H  
ATOM   3975  HA  LEU A 246     -14.001 -23.460 -13.866  1.00 22.870          H  
ATOM   3976 1HB  LEU A 246     -14.032 -21.103 -11.970  1.00 32.180          H  
ATOM   3977 2HB  LEU A 246     -14.765 -22.659 -11.634  1.00 32.180          H  
ATOM   3978  HG  LEU A 246     -11.786 -22.135 -11.987  1.00 32.180          H  
ATOM   3979 1HD1 LEU A 246     -11.688 -22.512  -9.636  1.00 32.180          H  
ATOM   3980 2HD1 LEU A 246     -12.742 -21.162 -10.096  1.00 32.180          H  
ATOM   3981 3HD1 LEU A 246     -13.436 -22.715  -9.618  1.00 32.180          H  
ATOM   3982 1HD2 LEU A 246     -11.525 -24.382 -11.138  1.00 32.180          H  
ATOM   3983 2HD2 LEU A 246     -13.275 -24.527 -11.121  1.00 32.180          H  
ATOM   3984 3HD2 LEU A 246     -12.447 -24.346 -12.629  1.00 32.180          H  
ATOM   3985  N   ALA A 247     -15.342 -20.784 -14.882  1.00 19.660          N  
ATOM   3986  CA  ALA A 247     -16.509 -20.231 -15.524  1.00 20.050          C  
ATOM   3987  C   ALA A 247     -17.035 -21.222 -16.552  1.00 20.720          C  
ATOM   3988  O   ALA A 247     -18.231 -21.236 -16.852  1.00 20.950          O  
ATOM   3989  CB  ALA A 247     -16.183 -18.903 -16.179  1.00 27.910          C  
ATOM   3990  H   ALA A 247     -14.447 -20.321 -15.047  1.00 23.590          H  
ATOM   3991  HA  ALA A 247     -17.282 -20.089 -14.773  1.00 24.060          H  
ATOM   3992 1HB  ALA A 247     -17.067 -18.512 -16.650  1.00 33.500          H  
ATOM   3993 2HB  ALA A 247     -15.825 -18.203 -15.423  1.00 33.500          H  
ATOM   3994 3HB  ALA A 247     -15.414 -19.051 -16.928  1.00 33.500          H  
ATOM   3995  N   HIS A 248     -16.129 -22.019 -17.154  1.00 21.080          N  
ATOM   3996  CA  HIS A 248     -16.551 -22.931 -18.196  1.00 21.780          C  
ATOM   3997  C   HIS A 248     -16.205 -24.416 -17.979  1.00 21.730          C  
ATOM   3998  O   HIS A 248     -16.809 -25.266 -18.636  1.00 22.180          O  
ATOM   3999  CB  HIS A 248     -15.949 -22.447 -19.512  1.00 30.210          C  
ATOM   4000  CG  HIS A 248     -16.360 -21.037 -19.837  1.00 30.210          C  
ATOM   4001  ND1 HIS A 248     -17.643 -20.698 -20.209  1.00 30.210          N  
ATOM   4002  CD2 HIS A 248     -15.654 -19.883 -19.818  1.00 30.210          C  
ATOM   4003  CE1 HIS A 248     -17.701 -19.394 -20.415  1.00 30.210          C  
ATOM   4004  NE2 HIS A 248     -16.508 -18.878 -20.181  1.00 30.210          N  
ATOM   4005  H   HIS A 248     -15.140 -21.998 -16.902  1.00 25.300          H  
ATOM   4006  HA  HIS A 248     -17.632 -22.875 -18.289  1.00 26.140          H  
ATOM   4007 1HB  HIS A 248     -14.861 -22.489 -19.453  1.00 36.250          H  
ATOM   4008 2HB  HIS A 248     -16.266 -23.097 -20.325  1.00 36.250          H  
ATOM   4009  HD1 HIS A 248     -18.456 -21.230 -19.968  1.00 36.250          H  
ATOM   4010  HD2 HIS A 248     -14.615 -19.657 -19.577  1.00 36.250          H  
ATOM   4011  HE1 HIS A 248     -18.635 -18.924 -20.719  1.00 36.250          H  
ATOM   4012  N   GLU A 249     -15.232 -24.746 -17.101  1.00 21.270          N  
ATOM   4013  CA  GLU A 249     -14.803 -26.152 -16.936  1.00 21.310          C  
ATOM   4014  C   GLU A 249     -15.126 -26.822 -15.565  1.00 20.980          C  
ATOM   4015  O   GLU A 249     -14.424 -26.569 -14.574  1.00 20.360          O  
ATOM   4016  CB  GLU A 249     -13.293 -26.271 -17.197  1.00 29.820          C  
ATOM   4017  CG  GLU A 249     -12.720 -27.694 -17.012  1.00 29.820          C  
ATOM   4018  CD  GLU A 249     -13.366 -28.738 -17.887  1.00 29.820          C  
ATOM   4019  OE1 GLU A 249     -13.065 -28.801 -19.054  1.00 29.820          O  
ATOM   4020  OE2 GLU A 249     -14.193 -29.472 -17.364  1.00 29.820          O  
ATOM   4021  H   GLU A 249     -14.738 -24.009 -16.594  1.00 25.520          H  
ATOM   4022  HA  GLU A 249     -15.269 -26.722 -17.733  1.00 25.570          H  
ATOM   4023 1HB  GLU A 249     -13.074 -25.945 -18.214  1.00 35.780          H  
ATOM   4024 2HB  GLU A 249     -12.756 -25.602 -16.518  1.00 35.780          H  
ATOM   4025 1HG  GLU A 249     -11.655 -27.668 -17.230  1.00 35.780          H  
ATOM   4026 2HG  GLU A 249     -12.831 -27.982 -16.001  1.00 35.780          H  
ATOM   4027  N   PRO A 250     -16.170 -27.688 -15.480  1.00 21.400          N  
ATOM   4028  CA  PRO A 250     -16.581 -28.422 -14.287  1.00 21.230          C  
ATOM   4029  C   PRO A 250     -15.505 -29.357 -13.697  1.00 20.690          C  
ATOM   4030  O   PRO A 250     -15.535 -29.619 -12.491  1.00 20.300          O  
ATOM   4031  CB  PRO A 250     -17.768 -29.253 -14.796  1.00 31.840          C  
ATOM   4032  CG  PRO A 250     -18.305 -28.484 -15.972  1.00 31.840          C  
ATOM   4033  CD  PRO A 250     -17.088 -27.867 -16.626  1.00 31.840          C  
ATOM   4034  HA  PRO A 250     -16.921 -27.705 -13.532  1.00 25.480          H  
ATOM   4035 1HB  PRO A 250     -17.430 -30.266 -15.066  1.00 38.210          H  
ATOM   4036 2HB  PRO A 250     -18.511 -29.367 -13.989  1.00 38.210          H  
ATOM   4037 1HG  PRO A 250     -18.849 -29.159 -16.652  1.00 38.210          H  
ATOM   4038 2HG  PRO A 250     -19.029 -27.727 -15.632  1.00 38.210          H  
ATOM   4039 1HD  PRO A 250     -16.650 -28.542 -17.385  1.00 38.210          H  
ATOM   4040 2HD  PRO A 250     -17.392 -26.911 -17.036  1.00 38.210          H  
ATOM   4041  N   VAL A 251     -14.535 -29.834 -14.500  1.00 20.710          N  
ATOM   4042  CA  VAL A 251     -13.496 -30.703 -13.937  1.00 20.280          C  
ATOM   4043  C   VAL A 251     -12.639 -29.910 -12.986  1.00 19.570          C  
ATOM   4044  O   VAL A 251     -12.297 -30.379 -11.899  1.00 19.160          O  
ATOM   4045  CB  VAL A 251     -12.609 -31.349 -15.022  1.00 28.560          C  
ATOM   4046  CG1 VAL A 251     -11.419 -32.075 -14.369  1.00 28.560          C  
ATOM   4047  CG2 VAL A 251     -13.444 -32.341 -15.819  1.00 28.560          C  
ATOM   4048  H   VAL A 251     -14.513 -29.656 -15.517  1.00 24.850          H  
ATOM   4049  HA  VAL A 251     -13.982 -31.503 -13.378  1.00 24.340          H  
ATOM   4050  HB  VAL A 251     -12.219 -30.578 -15.685  1.00 34.280          H  
ATOM   4051 1HG1 VAL A 251     -10.806 -32.529 -15.145  1.00 34.280          H  
ATOM   4052 2HG1 VAL A 251     -10.808 -31.374 -13.808  1.00 34.280          H  
ATOM   4053 3HG1 VAL A 251     -11.788 -32.851 -13.696  1.00 34.280          H  
ATOM   4054 1HG2 VAL A 251     -12.829 -32.799 -16.592  1.00 34.280          H  
ATOM   4055 2HG2 VAL A 251     -13.828 -33.113 -15.151  1.00 34.280          H  
ATOM   4056 3HG2 VAL A 251     -14.280 -31.818 -16.286  1.00 34.280          H  
ATOM   4057  N   ALA A 252     -12.232 -28.735 -13.435  1.00 19.470          N  
ATOM   4058  CA  ALA A 252     -11.421 -27.847 -12.647  1.00 18.840          C  
ATOM   4059  C   ALA A 252     -12.175 -27.481 -11.367  1.00 18.590          C  
ATOM   4060  O   ALA A 252     -11.558 -27.370 -10.308  1.00 18.060          O  
ATOM   4061  CB  ALA A 252     -11.051 -26.632 -13.471  1.00 26.630          C  
ATOM   4062  H   ALA A 252     -12.545 -28.439 -14.348  1.00 23.360          H  
ATOM   4063  HA  ALA A 252     -10.507 -28.369 -12.361  1.00 22.610          H  
ATOM   4064 1HB  ALA A 252     -10.427 -25.962 -12.886  1.00 31.950          H  
ATOM   4065 2HB  ALA A 252     -10.503 -26.947 -14.358  1.00 31.950          H  
ATOM   4066 3HB  ALA A 252     -11.955 -26.123 -13.782  1.00 31.950          H  
ATOM   4067  N   GLN A 253     -13.511 -27.318 -11.456  1.00 19.050          N  
ATOM   4068  CA  GLN A 253     -14.298 -26.991 -10.260  1.00 18.920          C  
ATOM   4069  C   GLN A 253     -14.249 -28.131  -9.245  1.00 18.680          C  
ATOM   4070  O   GLN A 253     -14.089 -27.896  -8.039  1.00 18.260          O  
ATOM   4071  CB  GLN A 253     -15.759 -26.743 -10.621  1.00 26.540          C  
ATOM   4072  CG  GLN A 253     -16.036 -25.504 -11.431  1.00 26.540          C  
ATOM   4073  CD  GLN A 253     -17.492 -25.434 -11.789  1.00 26.540          C  
ATOM   4074  OE1 GLN A 253     -18.245 -26.347 -11.423  1.00 26.540          O  
ATOM   4075  NE2 GLN A 253     -17.908 -24.405 -12.501  1.00 26.540          N  
ATOM   4076  H   GLN A 253     -13.945 -27.364 -12.385  1.00 22.860          H  
ATOM   4077  HA  GLN A 253     -13.881 -26.113  -9.778  1.00 22.700          H  
ATOM   4078 1HB  GLN A 253     -16.136 -27.591 -11.174  1.00 31.850          H  
ATOM   4079 2HB  GLN A 253     -16.348 -26.671  -9.707  1.00 31.850          H  
ATOM   4080 1HG  GLN A 253     -15.792 -24.634 -10.832  1.00 31.850          H  
ATOM   4081 2HG  GLN A 253     -15.445 -25.512 -12.351  1.00 31.850          H  
ATOM   4082 1HE2 GLN A 253     -18.873 -24.319 -12.746  1.00 31.850          H  
ATOM   4083 2HE2 GLN A 253     -17.252 -23.682 -12.821  1.00 31.850          H  
ATOM   4084  N   GLU A 254     -14.368 -29.375  -9.721  1.00 18.960          N  
ATOM   4085  CA  GLU A 254     -14.286 -30.509  -8.811  1.00 18.790          C  
ATOM   4086  C   GLU A 254     -12.923 -30.540  -8.126  1.00 18.190          C  
ATOM   4087  O   GLU A 254     -12.837 -30.659  -6.893  1.00 17.820          O  
ATOM   4088  CB  GLU A 254     -14.529 -31.839  -9.546  1.00 26.370          C  
ATOM   4089  CG  GLU A 254     -14.488 -33.086  -8.630  1.00 26.370          C  
ATOM   4090  CD  GLU A 254     -14.762 -34.391  -9.336  1.00 26.370          C  
ATOM   4091  OE1 GLU A 254     -15.141 -34.361 -10.478  1.00 26.370          O  
ATOM   4092  OE2 GLU A 254     -14.563 -35.435  -8.729  1.00 26.370          O  
ATOM   4093  H   GLU A 254     -14.575 -29.517 -10.718  1.00 22.750          H  
ATOM   4094  HA  GLU A 254     -15.054 -30.395  -8.049  1.00 22.550          H  
ATOM   4095 1HB  GLU A 254     -15.503 -31.808 -10.036  1.00 31.650          H  
ATOM   4096 2HB  GLU A 254     -13.778 -31.965 -10.328  1.00 31.650          H  
ATOM   4097 1HG  GLU A 254     -13.511 -33.145  -8.150  1.00 31.650          H  
ATOM   4098 2HG  GLU A 254     -15.236 -32.954  -7.859  1.00 31.650          H  
ATOM   4099  N   GLN A 255     -11.860 -30.342  -8.921  1.00 18.140          N  
ATOM   4100  CA  GLN A 255     -10.492 -30.368  -8.419  1.00 17.680          C  
ATOM   4101  C   GLN A 255     -10.218 -29.287  -7.377  1.00 17.090          C  
ATOM   4102  O   GLN A 255      -9.519 -29.545  -6.397  1.00 16.730          O  
ATOM   4103  CB  GLN A 255      -9.520 -30.198  -9.583  1.00 24.940          C  
ATOM   4104  CG  GLN A 255      -9.454 -31.381 -10.533  1.00 24.940          C  
ATOM   4105  CD  GLN A 255      -8.636 -31.059 -11.759  1.00 24.940          C  
ATOM   4106  OE1 GLN A 255      -8.310 -29.889 -11.985  1.00 24.940          O  
ATOM   4107  NE2 GLN A 255      -8.297 -32.073 -12.546  1.00 24.940          N  
ATOM   4108  H   GLN A 255     -12.017 -30.229  -9.931  1.00 21.770          H  
ATOM   4109  HA  GLN A 255     -10.320 -31.337  -7.956  1.00 21.220          H  
ATOM   4110 1HB  GLN A 255      -9.812 -29.323 -10.158  1.00 29.920          H  
ATOM   4111 2HB  GLN A 255      -8.520 -30.013  -9.196  1.00 29.920          H  
ATOM   4112 1HG  GLN A 255      -8.980 -32.214 -10.017  1.00 29.920          H  
ATOM   4113 2HG  GLN A 255     -10.457 -31.659 -10.842  1.00 29.920          H  
ATOM   4114 1HE2 GLN A 255      -7.754 -31.907 -13.370  1.00 29.920          H  
ATOM   4115 2HE2 GLN A 255      -8.585 -33.004 -12.319  1.00 29.920          H  
ATOM   4116  N   LYS A 256     -10.766 -28.086  -7.568  1.00 17.040          N  
ATOM   4117  CA  LYS A 256     -10.554 -27.021  -6.598  1.00 16.510          C  
ATOM   4118  C   LYS A 256     -11.369 -27.193  -5.308  1.00 16.300          C  
ATOM   4119  O   LYS A 256     -10.850 -26.940  -4.216  1.00 15.870          O  
ATOM   4120  CB  LYS A 256     -10.889 -25.656  -7.224  1.00 23.330          C  
ATOM   4121  CG  LYS A 256      -9.922 -25.141  -8.316  1.00 23.330          C  
ATOM   4122  CD  LYS A 256      -8.555 -24.743  -7.739  1.00 23.330          C  
ATOM   4123  CE  LYS A 256      -7.639 -24.141  -8.797  1.00 23.330          C  
ATOM   4124  NZ  LYS A 256      -6.292 -23.812  -8.228  1.00 23.330          N  
ATOM   4125  H   LYS A 256     -11.274 -27.899  -8.440  1.00 20.450          H  
ATOM   4126  HA  LYS A 256      -9.507 -27.034  -6.314  1.00 19.810          H  
ATOM   4127 1HB  LYS A 256     -11.881 -25.716  -7.685  1.00 27.990          H  
ATOM   4128 2HB  LYS A 256     -10.955 -24.899  -6.440  1.00 27.990          H  
ATOM   4129 1HG  LYS A 256      -9.782 -25.923  -9.063  1.00 27.990          H  
ATOM   4130 2HG  LYS A 256     -10.369 -24.280  -8.802  1.00 27.990          H  
ATOM   4131 1HD  LYS A 256      -8.702 -24.014  -6.938  1.00 27.990          H  
ATOM   4132 2HD  LYS A 256      -8.059 -25.616  -7.327  1.00 27.990          H  
ATOM   4133 1HE  LYS A 256      -7.516 -24.856  -9.609  1.00 27.990          H  
ATOM   4134 2HE  LYS A 256      -8.090 -23.226  -9.195  1.00 27.990          H  
ATOM   4135 1HZ  LYS A 256      -5.703 -23.426  -8.956  1.00 27.990          H  
ATOM   4136 2HZ  LYS A 256      -6.405 -23.137  -7.477  1.00 27.990          H  
ATOM   4137 3HZ  LYS A 256      -5.860 -24.648  -7.864  1.00 27.990          H  
ATOM   4138  N   PHE A 257     -12.635 -27.615  -5.416  1.00 16.640          N  
ATOM   4139  CA  PHE A 257     -13.474 -27.729  -4.225  1.00 16.490          C  
ATOM   4140  C   PHE A 257     -13.658 -29.123  -3.635  1.00 16.530          C  
ATOM   4141  O   PHE A 257     -13.476 -29.331  -2.428  1.00 16.150          O  
ATOM   4142  CB  PHE A 257     -14.867 -27.189  -4.505  1.00 23.150          C  
ATOM   4143  CG  PHE A 257     -15.742 -27.266  -3.313  1.00 23.150          C  
ATOM   4144  CD1 PHE A 257     -15.571 -26.371  -2.266  1.00 23.150          C  
ATOM   4145  CD2 PHE A 257     -16.723 -28.234  -3.214  1.00 23.150          C  
ATOM   4146  CE1 PHE A 257     -16.362 -26.439  -1.150  1.00 23.150          C  
ATOM   4147  CE2 PHE A 257     -17.511 -28.301  -2.103  1.00 23.150          C  
ATOM   4148  CZ  PHE A 257     -17.329 -27.400  -1.068  1.00 23.150          C  
ATOM   4149  H   PHE A 257     -13.035 -27.796  -6.342  1.00 19.970          H  
ATOM   4150  HA  PHE A 257     -13.023 -27.105  -3.456  1.00 19.790          H  
ATOM   4151 1HB  PHE A 257     -14.798 -26.153  -4.813  1.00 27.780          H  
ATOM   4152 2HB  PHE A 257     -15.324 -27.746  -5.319  1.00 27.780          H  
ATOM   4153  HD1 PHE A 257     -14.793 -25.605  -2.340  1.00 27.780          H  
ATOM   4154  HD2 PHE A 257     -16.861 -28.946  -4.028  1.00 27.780          H  
ATOM   4155  HE1 PHE A 257     -16.221 -25.729  -0.330  1.00 27.780          H  
ATOM   4156  HE2 PHE A 257     -18.282 -29.066  -2.029  1.00 27.780          H  
ATOM   4157  HZ  PHE A 257     -17.957 -27.457  -0.183  1.00 27.780          H  
ATOM   4158  N   ALA A 258     -14.121 -30.070  -4.449  1.00 17.010          N  
ATOM   4159  CA  ALA A 258     -14.449 -31.376  -3.924  1.00 17.070          C  
ATOM   4160  C   ALA A 258     -13.209 -32.012  -3.378  1.00 16.680          C  
ATOM   4161  O   ALA A 258     -13.231 -32.638  -2.327  1.00 16.490          O  
ATOM   4162  CB  ALA A 258     -15.070 -32.249  -4.983  1.00 23.870          C  
ATOM   4163  H   ALA A 258     -14.175 -29.904  -5.449  1.00 20.410          H  
ATOM   4164  HA  ALA A 258     -15.160 -31.245  -3.107  1.00 20.480          H  
ATOM   4165 1HB  ALA A 258     -15.321 -33.213  -4.555  1.00 28.650          H  
ATOM   4166 2HB  ALA A 258     -15.969 -31.773  -5.367  1.00 28.650          H  
ATOM   4167 3HB  ALA A 258     -14.356 -32.380  -5.785  1.00 28.650          H  
ATOM   4168  N   ALA A 259     -12.086 -31.795  -4.050  1.00 16.610          N  
ATOM   4169  CA  ALA A 259     -10.851 -32.403  -3.585  1.00 16.330          C  
ATOM   4170  C   ALA A 259     -10.540 -31.991  -2.155  1.00 15.780          C  
ATOM   4171  O   ALA A 259     -10.046 -32.800  -1.364  1.00 15.630          O  
ATOM   4172  CB  ALA A 259      -9.702 -32.017  -4.475  1.00 22.970          C  
ATOM   4173  H   ALA A 259     -12.138 -31.274  -4.934  1.00 19.930          H  
ATOM   4174  HA  ALA A 259     -10.976 -33.478  -3.611  1.00 19.600          H  
ATOM   4175 1HB  ALA A 259      -8.792 -32.499  -4.128  1.00 27.570          H  
ATOM   4176 2HB  ALA A 259      -9.912 -32.323  -5.499  1.00 27.570          H  
ATOM   4177 3HB  ALA A 259      -9.576 -30.940  -4.435  1.00 27.570          H  
ATOM   4178  N   ALA A 260     -10.836 -30.735  -1.804  1.00 15.550          N  
ATOM   4179  CA  ALA A 260     -10.559 -30.264  -0.462  1.00 15.070          C  
ATOM   4180  C   ALA A 260     -11.354 -31.064   0.551  1.00 15.060          C  
ATOM   4181  O   ALA A 260     -10.827 -31.411   1.611  1.00 14.750          O  
ATOM   4182  CB  ALA A 260     -10.904 -28.790  -0.340  1.00 21.290          C  
ATOM   4183  H   ALA A 260     -11.265 -30.109  -2.478  1.00 18.660          H  
ATOM   4184  HA  ALA A 260      -9.500 -30.408  -0.260  1.00 18.080          H  
ATOM   4185 1HB  ALA A 260     -10.675 -28.446   0.667  1.00 25.550          H  
ATOM   4186 2HB  ALA A 260     -10.321 -28.219  -1.064  1.00 25.550          H  
ATOM   4187 3HB  ALA A 260     -11.965 -28.645  -0.539  1.00 25.550          H  
ATOM   4188  N   LEU A 261     -12.605 -31.381   0.209  1.00 15.430          N  
ATOM   4189  CA  LEU A 261     -13.468 -32.141   1.104  1.00 15.520          C  
ATOM   4190  C   LEU A 261     -13.102 -33.618   1.103  1.00 15.600          C  
ATOM   4191  O   LEU A 261     -13.149 -34.285   2.134  1.00 15.520          O  
ATOM   4192  CB  LEU A 261     -14.923 -32.001   0.695  1.00 21.690          C  
ATOM   4193  CG  LEU A 261     -15.589 -30.631   0.810  1.00 21.690          C  
ATOM   4194  CD1 LEU A 261     -16.966 -30.768   0.215  1.00 21.690          C  
ATOM   4195  CD2 LEU A 261     -15.666 -30.172   2.270  1.00 21.690          C  
ATOM   4196  H   LEU A 261     -12.958 -31.048  -0.700  1.00 18.520          H  
ATOM   4197  HA  LEU A 261     -13.335 -31.766   2.111  1.00 18.620          H  
ATOM   4198 1HB  LEU A 261     -14.999 -32.307  -0.348  1.00 26.030          H  
ATOM   4199 2HB  LEU A 261     -15.505 -32.687   1.296  1.00 26.030          H  
ATOM   4200  HG  LEU A 261     -15.032 -29.889   0.226  1.00 26.030          H  
ATOM   4201 1HD1 LEU A 261     -17.480 -29.828   0.277  1.00 26.030          H  
ATOM   4202 2HD1 LEU A 261     -16.881 -31.078  -0.829  1.00 26.030          H  
ATOM   4203 3HD1 LEU A 261     -17.524 -31.511   0.758  1.00 26.030          H  
ATOM   4204 1HD2 LEU A 261     -16.167 -29.204   2.312  1.00 26.030          H  
ATOM   4205 2HD2 LEU A 261     -16.229 -30.892   2.852  1.00 26.030          H  
ATOM   4206 3HD2 LEU A 261     -14.669 -30.069   2.690  1.00 26.030          H  
ATOM   4207  N   LYS A 262     -12.711 -34.154  -0.052  1.00 15.770          N  
ATOM   4208  CA  LYS A 262     -12.361 -35.573  -0.136  1.00 15.900          C  
ATOM   4209  C   LYS A 262     -11.228 -35.849   0.843  1.00 15.470          C  
ATOM   4210  O   LYS A 262     -11.216 -36.854   1.564  1.00 15.530          O  
ATOM   4211  CB  LYS A 262     -11.919 -35.949  -1.561  1.00 22.210          C  
ATOM   4212  CG  LYS A 262     -13.032 -35.961  -2.629  1.00 22.210          C  
ATOM   4213  CD  LYS A 262     -12.456 -36.233  -4.020  1.00 22.210          C  
ATOM   4214  CE  LYS A 262     -13.495 -36.021  -5.117  1.00 22.210          C  
ATOM   4215  NZ  LYS A 262     -12.904 -36.187  -6.486  1.00 22.210          N  
ATOM   4216  H   LYS A 262     -12.707 -33.569  -0.886  1.00 18.920          H  
ATOM   4217  HA  LYS A 262     -13.218 -36.178   0.149  1.00 19.080          H  
ATOM   4218 1HB  LYS A 262     -11.144 -35.260  -1.886  1.00 26.650          H  
ATOM   4219 2HB  LYS A 262     -11.481 -36.948  -1.538  1.00 26.650          H  
ATOM   4220 1HG  LYS A 262     -13.714 -36.775  -2.393  1.00 26.650          H  
ATOM   4221 2HG  LYS A 262     -13.584 -35.033  -2.614  1.00 26.650          H  
ATOM   4222 1HD  LYS A 262     -11.609 -35.585  -4.207  1.00 26.650          H  
ATOM   4223 2HD  LYS A 262     -12.110 -37.265  -4.063  1.00 26.650          H  
ATOM   4224 1HE  LYS A 262     -14.316 -36.724  -4.991  1.00 26.650          H  
ATOM   4225 2HE  LYS A 262     -13.877 -35.012  -5.031  1.00 26.650          H  
ATOM   4226 1HZ  LYS A 262     -13.619 -35.999  -7.219  1.00 26.650          H  
ATOM   4227 2HZ  LYS A 262     -12.154 -35.527  -6.609  1.00 26.650          H  
ATOM   4228 3HZ  LYS A 262     -12.549 -37.121  -6.601  1.00 26.650          H  
ATOM   4229  N   ILE A 263     -10.288 -34.905   0.926  1.00 15.090          N  
ATOM   4230  CA  ILE A 263      -9.187 -35.044   1.856  1.00 14.760          C  
ATOM   4231  C   ILE A 263      -9.644 -34.777   3.301  1.00 14.690          C  
ATOM   4232  O   ILE A 263      -9.468 -35.626   4.177  1.00 14.620          O  
ATOM   4233  CB  ILE A 263      -8.051 -34.075   1.470  1.00 20.800          C  
ATOM   4234  CG1 ILE A 263      -7.473 -34.507   0.089  1.00 20.800          C  
ATOM   4235  CG2 ILE A 263      -6.953 -34.067   2.573  1.00 20.800          C  
ATOM   4236  CD1 ILE A 263      -6.568 -33.481  -0.571  1.00 20.800          C  
ATOM   4237  H   ILE A 263     -10.331 -34.114   0.273  1.00 18.110          H  
ATOM   4238  HA  ILE A 263      -8.813 -36.064   1.798  1.00 17.710          H  
ATOM   4239  HB  ILE A 263      -8.462 -33.068   1.351  1.00 24.960          H  
ATOM   4240 1HG1 ILE A 263      -6.913 -35.429   0.219  1.00 24.960          H  
ATOM   4241 2HG1 ILE A 263      -8.303 -34.701  -0.591  1.00 24.960          H  
ATOM   4242 1HG2 ILE A 263      -6.158 -33.383   2.303  1.00 24.960          H  
ATOM   4243 2HG2 ILE A 263      -7.371 -33.747   3.526  1.00 24.960          H  
ATOM   4244 3HG2 ILE A 263      -6.543 -35.073   2.683  1.00 24.960          H  
ATOM   4245 1HD1 ILE A 263      -6.226 -33.869  -1.529  1.00 24.960          H  
ATOM   4246 2HD1 ILE A 263      -7.133 -32.558  -0.734  1.00 24.960          H  
ATOM   4247 3HD1 ILE A 263      -5.709 -33.272   0.054  1.00 24.960          H  
ATOM   4248  N   LEU A 264     -10.287 -33.634   3.551  1.00 14.800          N  
ATOM   4249  CA  LEU A 264     -10.681 -33.256   4.909  1.00 14.840          C  
ATOM   4250  C   LEU A 264     -11.650 -34.212   5.594  1.00 15.280          C  
ATOM   4251  O   LEU A 264     -11.566 -34.408   6.808  1.00 15.440          O  
ATOM   4252  CB  LEU A 264     -11.321 -31.865   4.888  1.00 20.760          C  
ATOM   4253  CG  LEU A 264     -10.407 -30.656   4.600  1.00 20.760          C  
ATOM   4254  CD1 LEU A 264     -11.300 -29.442   4.360  1.00 20.760          C  
ATOM   4255  CD2 LEU A 264      -9.465 -30.402   5.784  1.00 20.760          C  
ATOM   4256  H   LEU A 264     -10.454 -32.965   2.793  1.00 17.760          H  
ATOM   4257  HA  LEU A 264      -9.780 -33.231   5.511  1.00 17.810          H  
ATOM   4258 1HB  LEU A 264     -12.092 -31.870   4.126  1.00 24.910          H  
ATOM   4259 2HB  LEU A 264     -11.799 -31.696   5.851  1.00 24.910          H  
ATOM   4260  HG  LEU A 264      -9.815 -30.838   3.712  1.00 24.910          H  
ATOM   4261 1HD1 LEU A 264     -10.680 -28.573   4.144  1.00 24.910          H  
ATOM   4262 2HD1 LEU A 264     -11.956 -29.638   3.509  1.00 24.910          H  
ATOM   4263 3HD1 LEU A 264     -11.902 -29.248   5.246  1.00 24.910          H  
ATOM   4264 1HD2 LEU A 264      -8.842 -29.535   5.564  1.00 24.910          H  
ATOM   4265 2HD2 LEU A 264     -10.051 -30.209   6.681  1.00 24.910          H  
ATOM   4266 3HD2 LEU A 264      -8.825 -31.261   5.952  1.00 24.910          H  
ATOM   4267  N   LEU A 265     -12.571 -34.807   4.844  1.00 15.570          N  
ATOM   4268  CA  LEU A 265     -13.553 -35.699   5.436  1.00 16.050          C  
ATOM   4269  C   LEU A 265     -13.296 -37.159   5.055  1.00 16.240          C  
ATOM   4270  O   LEU A 265     -14.214 -37.984   5.126  1.00 16.560          O  
ATOM   4271  CB  LEU A 265     -14.970 -35.314   4.977  1.00 22.280          C  
ATOM   4272  CG  LEU A 265     -15.701 -34.130   5.654  1.00 22.280          C  
ATOM   4273  CD1 LEU A 265     -15.151 -32.789   5.134  1.00 22.280          C  
ATOM   4274  CD2 LEU A 265     -17.196 -34.255   5.338  1.00 22.280          C  
ATOM   4275  H   LEU A 265     -12.626 -34.614   3.844  1.00 18.680          H  
ATOM   4276  HA  LEU A 265     -13.493 -35.615   6.519  1.00 19.260          H  
ATOM   4277 1HB  LEU A 265     -14.890 -35.058   3.936  1.00 26.730          H  
ATOM   4278 2HB  LEU A 265     -15.612 -36.182   5.076  1.00 26.730          H  
ATOM   4279  HG  LEU A 265     -15.551 -34.168   6.732  1.00 26.730          H  
ATOM   4280 1HD1 LEU A 265     -15.687 -31.969   5.607  1.00 26.730          H  
ATOM   4281 2HD1 LEU A 265     -14.109 -32.700   5.366  1.00 26.730          H  
ATOM   4282 3HD1 LEU A 265     -15.284 -32.740   4.053  1.00 26.730          H  
ATOM   4283 1HD2 LEU A 265     -17.744 -33.449   5.810  1.00 26.730          H  
ATOM   4284 2HD2 LEU A 265     -17.331 -34.213   4.262  1.00 26.730          H  
ATOM   4285 3HD2 LEU A 265     -17.582 -35.204   5.714  1.00 26.730          H  
ATOM   4286  N   THR A 266     -12.049 -37.463   4.666  1.00 16.110          N  
ATOM   4287  CA  THR A 266     -11.585 -38.811   4.336  1.00 16.370          C  
ATOM   4288  C   THR A 266     -12.555 -39.653   3.500  1.00 16.610          C  
ATOM   4289  O   THR A 266     -12.980 -40.724   3.957  1.00 16.800          O  
ATOM   4290  CB  THR A 266     -11.246 -39.617   5.603  1.00 22.810          C  
ATOM   4291  OG1 THR A 266     -12.435 -39.870   6.331  1.00 22.810          O  
ATOM   4292  CG2 THR A 266     -10.294 -38.825   6.485  1.00 22.810          C  
ATOM   4293  H   THR A 266     -11.347 -36.718   4.607  1.00 19.330          H  
ATOM   4294  HA  THR A 266     -10.670 -38.698   3.752  1.00 19.640          H  
ATOM   4295  HB  THR A 266     -10.786 -40.563   5.322  1.00 27.380          H  
ATOM   4296  HG1 THR A 266     -13.023 -40.412   5.756  1.00 27.380          H  
ATOM   4297 1HG2 THR A 266     -10.065 -39.402   7.378  1.00 27.380          H  
ATOM   4298 2HG2 THR A 266      -9.377 -38.622   5.936  1.00 27.380          H  
ATOM   4299 3HG2 THR A 266     -10.757 -37.882   6.775  1.00 27.380          H  
ATOM   4300  N   TYR A 267     -12.944 -39.178   2.311  1.00 16.700          N  
ATOM   4301  CA  TYR A 267     -13.915 -39.926   1.504  1.00 17.030          C  
ATOM   4302  C   TYR A 267     -13.639 -40.063   0.011  1.00 17.640          C  
ATOM   4303  O   TYR A 267     -12.861 -39.324  -0.588  1.00 18.110          O  
ATOM   4304  CB  TYR A 267     -15.336 -39.354   1.626  1.00 23.710          C  
ATOM   4305  CG  TYR A 267     -15.586 -37.939   1.060  1.00 23.710          C  
ATOM   4306  CD1 TYR A 267     -15.750 -37.733  -0.300  1.00 23.710          C  
ATOM   4307  CD2 TYR A 267     -15.767 -36.886   1.908  1.00 23.710          C  
ATOM   4308  CE1 TYR A 267     -16.060 -36.513  -0.790  1.00 23.710          C  
ATOM   4309  CE2 TYR A 267     -16.099 -35.635   1.405  1.00 23.710          C  
ATOM   4310  CZ  TYR A 267     -16.245 -35.467   0.050  1.00 23.710          C  
ATOM   4311  OH  TYR A 267     -16.599 -34.264  -0.478  1.00 23.710          O  
ATOM   4312  H   TYR A 267     -12.533 -38.294   1.998  1.00 20.040          H  
ATOM   4313  HA  TYR A 267     -13.943 -40.940   1.898  1.00 20.440          H  
ATOM   4314 1HB  TYR A 267     -16.039 -40.032   1.138  1.00 28.450          H  
ATOM   4315 2HB  TYR A 267     -15.600 -39.331   2.682  1.00 28.450          H  
ATOM   4316  HD1 TYR A 267     -15.641 -38.530  -0.985  1.00 28.450          H  
ATOM   4317  HD2 TYR A 267     -15.670 -37.048   2.970  1.00 28.450          H  
ATOM   4318  HE1 TYR A 267     -16.184 -36.380  -1.861  1.00 28.450          H  
ATOM   4319  HE2 TYR A 267     -16.260 -34.796   2.079  1.00 28.450          H  
ATOM   4320  HH  TYR A 267     -16.703 -34.353  -1.428  1.00 28.450          H  
ATOM   4321  N   GLN A 268     -14.324 -41.046  -0.576  1.00 17.710          N  
ATOM   4322  CA  GLN A 268     -14.355 -41.262  -2.011  1.00 18.310          C  
ATOM   4323  C   GLN A 268     -15.677 -40.664  -2.497  1.00 18.460          C  
ATOM   4324  O   GLN A 268     -16.639 -40.636  -1.713  1.00 18.460          O  
ATOM   4325  CB  GLN A 268     -14.243 -42.760  -2.310  1.00 25.390          C  
ATOM   4326  CG  GLN A 268     -12.970 -43.369  -1.775  1.00 25.390          C  
ATOM   4327  CD  GLN A 268     -11.758 -42.729  -2.405  1.00 25.390          C  
ATOM   4328  OE1 GLN A 268     -11.672 -42.630  -3.630  1.00 25.390          O  
ATOM   4329  NE2 GLN A 268     -10.826 -42.281  -1.581  1.00 25.390          N  
ATOM   4330  H   GLN A 268     -14.892 -41.636   0.015  1.00 21.250          H  
ATOM   4331  HA  GLN A 268     -13.521 -40.727  -2.464  1.00 21.970          H  
ATOM   4332 1HB  GLN A 268     -15.077 -43.283  -1.844  1.00 30.470          H  
ATOM   4333 2HB  GLN A 268     -14.301 -42.960  -3.378  1.00 30.470          H  
ATOM   4334 1HG  GLN A 268     -12.918 -43.216  -0.698  1.00 30.470          H  
ATOM   4335 2HG  GLN A 268     -12.958 -44.434  -2.007  1.00 30.470          H  
ATOM   4336 1HE2 GLN A 268     -10.005 -41.839  -1.946  1.00 30.470          H  
ATOM   4337 2HE2 GLN A 268     -10.941 -42.374  -0.592  1.00 30.470          H  
ATOM   4338  N   PRO A 269     -15.777 -40.179  -3.749  1.00 18.690          N  
ATOM   4339  CA  PRO A 269     -16.984 -39.589  -4.298  1.00 18.810          C  
ATOM   4340  C   PRO A 269     -18.208 -40.508  -4.349  1.00 19.250          C  
ATOM   4341  O   PRO A 269     -19.331 -40.035  -4.188  1.00 19.240          O  
ATOM   4342  CB  PRO A 269     -16.543 -39.181  -5.713  1.00 28.210          C  
ATOM   4343  CG  PRO A 269     -15.314 -40.023  -6.011  1.00 28.210          C  
ATOM   4344  CD  PRO A 269     -14.630 -40.214  -4.673  1.00 28.210          C  
ATOM   4345  HA  PRO A 269     -17.204 -38.684  -3.728  1.00 22.570          H  
ATOM   4346 1HB  PRO A 269     -17.363 -39.382  -6.421  1.00 33.860          H  
ATOM   4347 2HB  PRO A 269     -16.352 -38.101  -5.750  1.00 33.860          H  
ATOM   4348 1HG  PRO A 269     -15.614 -40.988  -6.468  1.00 33.860          H  
ATOM   4349 2HG  PRO A 269     -14.675 -39.516  -6.748  1.00 33.860          H  
ATOM   4350 1HD  PRO A 269     -14.127 -41.184  -4.685  1.00 33.860          H  
ATOM   4351 2HD  PRO A 269     -13.933 -39.391  -4.452  1.00 33.860          H  
ATOM   4352  N   GLU A 270     -18.031 -41.825  -4.418  1.00 19.680          N  
ATOM   4353  CA  GLU A 270     -19.221 -42.660  -4.469  1.00 20.140          C  
ATOM   4354  C   GLU A 270     -19.939 -42.653  -3.133  1.00 19.800          C  
ATOM   4355  O   GLU A 270     -21.162 -42.458  -3.067  1.00 20.050          O  
ATOM   4356  CB  GLU A 270     -18.847 -44.081  -4.875  1.00 28.010          C  
ATOM   4357  CG  GLU A 270     -18.341 -44.193  -6.310  1.00 28.010          C  
ATOM   4358  CD  GLU A 270     -16.917 -43.746  -6.463  1.00 28.010          C  
ATOM   4359  OE1 GLU A 270     -16.264 -43.551  -5.458  1.00 28.010          O  
ATOM   4360  OE2 GLU A 270     -16.482 -43.580  -7.574  1.00 28.010          O  
ATOM   4361  H   GLU A 270     -17.112 -42.263  -4.538  1.00 23.620          H  
ATOM   4362  HA  GLU A 270     -19.896 -42.252  -5.220  1.00 24.170          H  
ATOM   4363 1HB  GLU A 270     -18.078 -44.466  -4.207  1.00 33.610          H  
ATOM   4364 2HB  GLU A 270     -19.720 -44.727  -4.775  1.00 33.610          H  
ATOM   4365 1HG  GLU A 270     -18.424 -45.229  -6.637  1.00 33.610          H  
ATOM   4366 2HG  GLU A 270     -18.976 -43.584  -6.953  1.00 33.610          H  
ATOM   4367  N   MET A 271     -19.179 -42.853  -2.063  1.00 19.280          N  
ATOM   4368  CA  MET A 271     -19.776 -42.875  -0.748  1.00 18.990          C  
ATOM   4369  C   MET A 271     -20.304 -41.528  -0.304  1.00 18.580          C  
ATOM   4370  O   MET A 271     -21.318 -41.484   0.399  1.00 18.580          O  
ATOM   4371  CB  MET A 271     -18.808 -43.427   0.279  1.00 26.700          C  
ATOM   4372  CG  MET A 271     -18.550 -44.919   0.161  1.00 26.700          C  
ATOM   4373  SD  MET A 271     -20.088 -45.903   0.219  1.00 26.700          S  
ATOM   4374  CE  MET A 271     -20.749 -45.525   1.851  1.00 26.700          C  
ATOM   4375  H   MET A 271     -18.187 -43.005  -2.190  1.00 23.140          H  
ATOM   4376  HA  MET A 271     -20.635 -43.540  -0.790  1.00 22.790          H  
ATOM   4377 1HB  MET A 271     -17.849 -42.921   0.159  1.00 32.040          H  
ATOM   4378 2HB  MET A 271     -19.161 -43.203   1.268  1.00 32.040          H  
ATOM   4379 1HG  MET A 271     -18.049 -45.123  -0.784  1.00 32.040          H  
ATOM   4380 2HG  MET A 271     -17.901 -45.248   0.973  1.00 32.040          H  
ATOM   4381 1HE  MET A 271     -21.671 -46.082   2.003  1.00 32.040          H  
ATOM   4382 2HE  MET A 271     -20.025 -45.814   2.614  1.00 32.040          H  
ATOM   4383 3HE  MET A 271     -20.964 -44.458   1.930  1.00 32.040          H  
ATOM   4384  N   ILE A 272     -19.679 -40.417  -0.718  1.00 18.320          N  
ATOM   4385  CA  ILE A 272     -20.258 -39.164  -0.258  1.00 17.980          C  
ATOM   4386  C   ILE A 272     -21.567 -38.921  -0.995  1.00 18.460          C  
ATOM   4387  O   ILE A 272     -22.522 -38.455  -0.388  1.00 18.390          O  
ATOM   4388  CB  ILE A 272     -19.312 -37.947  -0.403  1.00 25.310          C  
ATOM   4389  CG1 ILE A 272     -19.798 -36.723   0.450  1.00 25.310          C  
ATOM   4390  CG2 ILE A 272     -19.233 -37.479  -1.849  1.00 25.310          C  
ATOM   4391  CD1 ILE A 272     -19.806 -36.898   1.973  1.00 25.310          C  
ATOM   4392  H   ILE A 272     -18.811 -40.462  -1.266  1.00 21.980          H  
ATOM   4393  HA  ILE A 272     -20.488 -39.281   0.793  1.00 21.580          H  
ATOM   4394  HB  ILE A 272     -18.351 -38.244  -0.058  1.00 30.370          H  
ATOM   4395 1HG1 ILE A 272     -19.159 -35.877   0.220  1.00 30.370          H  
ATOM   4396 2HG1 ILE A 272     -20.781 -36.487   0.142  1.00 30.370          H  
ATOM   4397 1HG2 ILE A 272     -18.553 -36.652  -1.932  1.00 30.370          H  
ATOM   4398 2HG2 ILE A 272     -18.893 -38.287  -2.445  1.00 30.370          H  
ATOM   4399 3HG2 ILE A 272     -20.198 -37.144  -2.205  1.00 30.370          H  
ATOM   4400 1HD1 ILE A 272     -20.161 -35.986   2.435  1.00 30.370          H  
ATOM   4401 2HD1 ILE A 272     -20.467 -37.704   2.268  1.00 30.370          H  
ATOM   4402 3HD1 ILE A 272     -18.802 -37.110   2.326  1.00 30.370          H  
ATOM   4403  N   ARG A 273     -21.646 -39.263  -2.290  1.00 19.030          N  
ATOM   4404  CA  ARG A 273     -22.885 -39.054  -3.019  1.00 19.550          C  
ATOM   4405  C   ARG A 273     -24.017 -39.852  -2.380  1.00 19.790          C  
ATOM   4406  O   ARG A 273     -25.147 -39.351  -2.252  1.00 19.910          O  
ATOM   4407  CB  ARG A 273     -22.683 -39.426  -4.477  1.00 27.160          C  
ATOM   4408  CG  ARG A 273     -21.804 -38.428  -5.243  1.00 27.160          C  
ATOM   4409  CD  ARG A 273     -21.432 -38.908  -6.598  1.00 27.160          C  
ATOM   4410  NE  ARG A 273     -20.549 -37.957  -7.273  1.00 27.160          N  
ATOM   4411  CZ  ARG A 273     -19.774 -38.229  -8.348  1.00 27.160          C  
ATOM   4412  NH1 ARG A 273     -19.760 -39.437  -8.880  1.00 27.160          N  
ATOM   4413  NH2 ARG A 273     -19.018 -37.272  -8.865  1.00 27.160          N  
ATOM   4414  H   ARG A 273     -20.827 -39.632  -2.789  1.00 22.840          H  
ATOM   4415  HA  ARG A 273     -23.137 -37.995  -2.970  1.00 23.460          H  
ATOM   4416 1HB  ARG A 273     -22.199 -40.403  -4.536  1.00 32.590          H  
ATOM   4417 2HB  ARG A 273     -23.645 -39.498  -4.979  1.00 32.590          H  
ATOM   4418 1HG  ARG A 273     -22.360 -37.500  -5.366  1.00 32.590          H  
ATOM   4419 2HG  ARG A 273     -20.898 -38.220  -4.684  1.00 32.590          H  
ATOM   4420 1HD  ARG A 273     -20.908 -39.859  -6.498  1.00 32.590          H  
ATOM   4421 2HD  ARG A 273     -22.330 -39.039  -7.203  1.00 32.590          H  
ATOM   4422  HE  ARG A 273     -20.522 -37.014  -6.906  1.00 32.590          H  
ATOM   4423 1HH1 ARG A 273     -20.331 -40.172  -8.490  1.00 32.590          H  
ATOM   4424 2HH1 ARG A 273     -19.175 -39.631  -9.681  1.00 32.590          H  
ATOM   4425 1HH2 ARG A 273     -19.021 -36.345  -8.458  1.00 32.590          H  
ATOM   4426 2HH2 ARG A 273     -18.429 -37.462  -9.665  1.00 32.590          H  
ATOM   4427  N   LYS A 274     -23.714 -41.088  -1.951  1.00 19.880          N  
ATOM   4428  CA  LYS A 274     -24.705 -41.918  -1.288  1.00 20.170          C  
ATOM   4429  C   LYS A 274     -25.146 -41.272   0.020  1.00 19.720          C  
ATOM   4430  O   LYS A 274     -26.347 -41.112   0.269  1.00 19.970          O  
ATOM   4431  CB  LYS A 274     -24.140 -43.314  -0.993  1.00 28.120          C  
ATOM   4432  CG  LYS A 274     -25.136 -44.283  -0.326  1.00 28.120          C  
ATOM   4433  CD  LYS A 274     -24.486 -45.646  -0.052  1.00 28.120          C  
ATOM   4434  CE  LYS A 274     -25.496 -46.674   0.488  1.00 28.120          C  
ATOM   4435  NZ  LYS A 274     -26.046 -46.303   1.847  1.00 28.120          N  
ATOM   4436  H   LYS A 274     -22.777 -41.468  -2.133  1.00 23.860          H  
ATOM   4437  HA  LYS A 274     -25.576 -42.010  -1.936  1.00 24.200          H  
ATOM   4438 1HB  LYS A 274     -23.790 -43.764  -1.923  1.00 33.750          H  
ATOM   4439 2HB  LYS A 274     -23.273 -43.220  -0.337  1.00 33.750          H  
ATOM   4440 1HG  LYS A 274     -25.479 -43.856   0.621  1.00 33.750          H  
ATOM   4441 2HG  LYS A 274     -26.000 -44.418  -0.976  1.00 33.750          H  
ATOM   4442 1HD  LYS A 274     -24.043 -46.030  -0.972  1.00 33.750          H  
ATOM   4443 2HD  LYS A 274     -23.693 -45.516   0.681  1.00 33.750          H  
ATOM   4444 1HE  LYS A 274     -26.324 -46.762  -0.214  1.00 33.750          H  
ATOM   4445 2HE  LYS A 274     -24.997 -47.640   0.567  1.00 33.750          H  
ATOM   4446 1HZ  LYS A 274     -26.697 -47.002   2.159  1.00 33.750          H  
ATOM   4447 2HZ  LYS A 274     -25.305 -46.225   2.519  1.00 33.750          H  
ATOM   4448 3HZ  LYS A 274     -26.547 -45.400   1.806  1.00 33.750          H  
ATOM   4449  N   ARG A 275     -24.174 -40.907   0.865  1.00 19.110          N  
ATOM   4450  CA  ARG A 275     -24.499 -40.323   2.154  1.00 18.700          C  
ATOM   4451  C   ARG A 275     -25.247 -38.992   2.024  1.00 18.670          C  
ATOM   4452  O   ARG A 275     -26.146 -38.701   2.809  1.00 18.750          O  
ATOM   4453  CB  ARG A 275     -23.263 -40.155   3.027  1.00 26.340          C  
ATOM   4454  CG  ARG A 275     -22.674 -41.441   3.606  1.00 26.340          C  
ATOM   4455  CD  ARG A 275     -21.715 -41.136   4.732  1.00 26.340          C  
ATOM   4456  NE  ARG A 275     -20.533 -40.402   4.300  1.00 26.340          N  
ATOM   4457  CZ  ARG A 275     -19.376 -40.950   3.877  1.00 26.340          C  
ATOM   4458  NH1 ARG A 275     -19.231 -42.262   3.852  1.00 26.340          N  
ATOM   4459  NH2 ARG A 275     -18.383 -40.166   3.503  1.00 26.340          N  
ATOM   4460  H   ARG A 275     -23.193 -41.052   0.606  1.00 22.930          H  
ATOM   4461  HA  ARG A 275     -25.158 -41.021   2.673  1.00 22.440          H  
ATOM   4462 1HB  ARG A 275     -22.480 -39.662   2.446  1.00 31.610          H  
ATOM   4463 2HB  ARG A 275     -23.480 -39.539   3.847  1.00 31.610          H  
ATOM   4464 1HG  ARG A 275     -23.479 -42.067   3.990  1.00 31.610          H  
ATOM   4465 2HG  ARG A 275     -22.137 -41.976   2.823  1.00 31.610          H  
ATOM   4466 1HD  ARG A 275     -22.234 -40.512   5.465  1.00 31.610          H  
ATOM   4467 2HD  ARG A 275     -21.405 -42.054   5.216  1.00 31.610          H  
ATOM   4468  HE  ARG A 275     -20.603 -39.374   4.333  1.00 31.610          H  
ATOM   4469 1HH1 ARG A 275     -19.986 -42.853   4.160  1.00 31.610          H  
ATOM   4470 2HH1 ARG A 275     -18.360 -42.672   3.549  1.00 31.610          H  
ATOM   4471 1HH2 ARG A 275     -18.496 -39.160   3.536  1.00 31.610          H  
ATOM   4472 2HH2 ARG A 275     -17.510 -40.559   3.194  1.00 31.610          H  
ATOM   4473  N   LEU A 276     -24.880 -38.151   1.065  1.00 18.620          N  
ATOM   4474  CA  LEU A 276     -25.593 -36.896   0.907  1.00 18.640          C  
ATOM   4475  C   LEU A 276     -27.027 -37.152   0.458  1.00 19.260          C  
ATOM   4476  O   LEU A 276     -27.962 -36.546   0.966  1.00 19.330          O  
ATOM   4477  CB  LEU A 276     -24.873 -35.997  -0.096  1.00 26.090          C  
ATOM   4478  CG  LEU A 276     -23.504 -35.441   0.352  1.00 26.090          C  
ATOM   4479  CD1 LEU A 276     -22.835 -34.782  -0.839  1.00 26.090          C  
ATOM   4480  CD2 LEU A 276     -23.660 -34.443   1.491  1.00 26.090          C  
ATOM   4481  H   LEU A 276     -24.099 -38.380   0.455  1.00 22.340          H  
ATOM   4482  HA  LEU A 276     -25.631 -36.406   1.867  1.00 22.370          H  
ATOM   4483 1HB  LEU A 276     -24.706 -36.581  -1.005  1.00 31.310          H  
ATOM   4484 2HB  LEU A 276     -25.520 -35.157  -0.339  1.00 31.310          H  
ATOM   4485  HG  LEU A 276     -22.891 -36.257   0.694  1.00 31.310          H  
ATOM   4486 1HD1 LEU A 276     -21.858 -34.400  -0.547  1.00 31.310          H  
ATOM   4487 2HD1 LEU A 276     -22.711 -35.519  -1.635  1.00 31.310          H  
ATOM   4488 3HD1 LEU A 276     -23.451 -33.958  -1.196  1.00 31.310          H  
ATOM   4489 1HD2 LEU A 276     -22.685 -34.083   1.768  1.00 31.310          H  
ATOM   4490 2HD2 LEU A 276     -24.280 -33.608   1.166  1.00 31.310          H  
ATOM   4491 3HD2 LEU A 276     -24.112 -34.923   2.337  1.00 31.310          H  
ATOM   4492  N   THR A 277     -27.241 -38.123  -0.429  1.00 19.770          N  
ATOM   4493  CA  THR A 277     -28.593 -38.423  -0.896  1.00 20.400          C  
ATOM   4494  C   THR A 277     -29.490 -38.765   0.298  1.00 20.450          C  
ATOM   4495  O   THR A 277     -30.614 -38.260   0.421  1.00 20.730          O  
ATOM   4496  CB  THR A 277     -28.593 -39.595  -1.905  1.00 28.310          C  
ATOM   4497  OG1 THR A 277     -27.786 -39.246  -3.049  1.00 28.310          O  
ATOM   4498  CG2 THR A 277     -30.030 -39.875  -2.377  1.00 28.310          C  
ATOM   4499  H   THR A 277     -26.453 -38.612  -0.861  1.00 23.720          H  
ATOM   4500  HA  THR A 277     -28.997 -37.542  -1.391  1.00 24.480          H  
ATOM   4501  HB  THR A 277     -28.179 -40.487  -1.436  1.00 33.970          H  
ATOM   4502  HG1 THR A 277     -26.834 -39.235  -2.791  1.00 33.970          H  
ATOM   4503 1HG2 THR A 277     -30.017 -40.692  -3.092  1.00 33.970          H  
ATOM   4504 2HG2 THR A 277     -30.661 -40.149  -1.533  1.00 33.970          H  
ATOM   4505 3HG2 THR A 277     -30.439 -38.981  -2.853  1.00 33.970          H  
ATOM   4506  N   GLU A 278     -28.950 -39.564   1.222  1.00 20.190          N  
ATOM   4507  CA  GLU A 278     -29.654 -40.019   2.419  1.00 20.270          C  
ATOM   4508  C   GLU A 278     -30.115 -38.877   3.334  1.00 19.960          C  
ATOM   4509  O   GLU A 278     -31.045 -39.072   4.124  1.00 20.280          O  
ATOM   4510  CB  GLU A 278     -28.776 -40.997   3.220  1.00 28.350          C  
ATOM   4511  CG  GLU A 278     -28.567 -42.356   2.539  1.00 28.350          C  
ATOM   4512  CD  GLU A 278     -27.632 -43.299   3.284  1.00 28.350          C  
ATOM   4513  OE1 GLU A 278     -27.080 -42.919   4.290  1.00 28.350          O  
ATOM   4514  OE2 GLU A 278     -27.470 -44.421   2.827  1.00 28.350          O  
ATOM   4515  H   GLU A 278     -28.015 -39.945   1.028  1.00 24.230          H  
ATOM   4516  HA  GLU A 278     -30.537 -40.563   2.094  1.00 24.320          H  
ATOM   4517 1HB  GLU A 278     -27.799 -40.553   3.390  1.00 34.020          H  
ATOM   4518 2HB  GLU A 278     -29.226 -41.175   4.194  1.00 34.020          H  
ATOM   4519 1HG  GLU A 278     -29.538 -42.840   2.440  1.00 34.020          H  
ATOM   4520 2HG  GLU A 278     -28.184 -42.192   1.539  1.00 34.020          H  
ATOM   4521  N   LEU A 279     -29.513 -37.686   3.224  1.00 19.420          N  
ATOM   4522  CA  LEU A 279     -29.850 -36.537   4.061  1.00 19.110          C  
ATOM   4523  C   LEU A 279     -31.277 -36.093   3.841  1.00 19.540          C  
ATOM   4524  O   LEU A 279     -31.865 -35.382   4.657  1.00 19.600          O  
ATOM   4525  CB  LEU A 279     -28.971 -35.314   3.748  1.00 26.880          C  
ATOM   4526  CG  LEU A 279     -27.477 -35.346   4.111  1.00 26.880          C  
ATOM   4527  CD1 LEU A 279     -26.818 -34.107   3.527  1.00 26.880          C  
ATOM   4528  CD2 LEU A 279     -27.327 -35.360   5.594  1.00 26.880          C  
ATOM   4529  H   LEU A 279     -28.819 -37.538   2.489  1.00 23.300          H  
ATOM   4530  HA  LEU A 279     -29.737 -36.825   5.094  1.00 22.930          H  
ATOM   4531 1HB  LEU A 279     -29.037 -35.127   2.683  1.00 32.250          H  
ATOM   4532 2HB  LEU A 279     -29.407 -34.453   4.256  1.00 32.250          H  
ATOM   4533  HG  LEU A 279     -27.006 -36.229   3.693  1.00 32.250          H  
ATOM   4534 1HD1 LEU A 279     -25.765 -34.103   3.779  1.00 32.250          H  
ATOM   4535 2HD1 LEU A 279     -26.936 -34.113   2.440  1.00 32.250          H  
ATOM   4536 3HD1 LEU A 279     -27.290 -33.215   3.941  1.00 32.250          H  
ATOM   4537 1HD2 LEU A 279     -26.299 -35.356   5.892  1.00 32.250          H  
ATOM   4538 2HD2 LEU A 279     -27.810 -34.490   6.001  1.00 32.250          H  
ATOM   4539 3HD2 LEU A 279     -27.784 -36.228   5.956  1.00 32.250          H  
ATOM   4540  N   PHE A 280     -31.836 -36.459   2.699  1.00 19.910          N  
ATOM   4541  CA  PHE A 280     -33.153 -36.014   2.347  1.00 20.350          C  
ATOM   4542  C   PHE A 280     -34.210 -37.075   2.650  1.00 20.970          C  
ATOM   4543  O   PHE A 280     -35.394 -36.901   2.365  1.00 21.330          O  
ATOM   4544  CB  PHE A 280     -33.100 -35.619   0.892  1.00 28.310          C  
ATOM   4545  CG  PHE A 280     -32.116 -34.508   0.675  1.00 28.310          C  
ATOM   4546  CD1 PHE A 280     -30.810 -34.785   0.286  1.00 28.310          C  
ATOM   4547  CD2 PHE A 280     -32.483 -33.189   0.857  1.00 28.310          C  
ATOM   4548  CE1 PHE A 280     -29.897 -33.779   0.096  1.00 28.310          C  
ATOM   4549  CE2 PHE A 280     -31.570 -32.174   0.663  1.00 28.310          C  
ATOM   4550  CZ  PHE A 280     -30.273 -32.472   0.284  1.00 28.310          C  
ATOM   4551  H   PHE A 280     -31.325 -37.052   2.035  1.00 23.890          H  
ATOM   4552  HA  PHE A 280     -33.385 -35.123   2.930  1.00 24.420          H  
ATOM   4553 1HB  PHE A 280     -32.824 -36.473   0.263  1.00 33.980          H  
ATOM   4554 2HB  PHE A 280     -34.042 -35.261   0.591  1.00 33.980          H  
ATOM   4555  HD1 PHE A 280     -30.503 -35.819   0.138  1.00 33.980          H  
ATOM   4556  HD2 PHE A 280     -33.511 -32.957   1.152  1.00 33.980          H  
ATOM   4557  HE1 PHE A 280     -28.877 -34.027  -0.201  1.00 33.980          H  
ATOM   4558  HE2 PHE A 280     -31.872 -31.138   0.808  1.00 33.980          H  
ATOM   4559  HZ  PHE A 280     -29.550 -31.672   0.133  1.00 33.980          H  
ATOM   4560  N   GLY A 281     -33.813 -38.143   3.343  1.00 21.140          N  
ATOM   4561  CA  GLY A 281     -34.749 -39.199   3.717  1.00 21.760          C  
ATOM   4562  C   GLY A 281     -35.693 -38.733   4.834  1.00 21.730          C  
ATOM   4563  O   GLY A 281     -36.669 -39.407   5.160  1.00 22.220          O  
ATOM   4564  H   GLY A 281     -32.825 -38.267   3.584  1.00 25.370          H  
ATOM   4565 1HA  GLY A 281     -35.326 -39.510   2.841  1.00 26.110          H  
ATOM   4566 2HA  GLY A 281     -34.188 -40.069   4.055  1.00 26.110          H  
ATOM   4567  N   GLU A 282     -35.391 -37.575   5.426  1.00 21.200          N  
ATOM   4568  CA  GLU A 282     -36.197 -36.973   6.481  1.00 21.220          C  
ATOM   4569  C   GLU A 282     -37.285 -36.052   5.925  1.00 20.960          C  
ATOM   4570  O   GLU A 282     -38.045 -35.468   6.698  1.00 20.860          O  
ATOM   4571  CB  GLU A 282     -35.333 -36.168   7.476  1.00 29.700          C  
ATOM   4572  CG  GLU A 282     -34.364 -36.986   8.345  1.00 29.700          C  
ATOM   4573  CD  GLU A 282     -33.485 -36.098   9.298  1.00 29.700          C  
ATOM   4574  OE1 GLU A 282     -33.670 -34.910   9.314  1.00 29.700          O  
ATOM   4575  OE2 GLU A 282     -32.619 -36.636   9.978  1.00 29.700          O  
ATOM   4576  H   GLU A 282     -34.561 -37.091   5.111  1.00 25.440          H  
ATOM   4577  HA  GLU A 282     -36.692 -37.774   7.031  1.00 25.460          H  
ATOM   4578 1HB  GLU A 282     -34.740 -35.440   6.919  1.00 35.640          H  
ATOM   4579 2HB  GLU A 282     -35.983 -35.608   8.148  1.00 35.640          H  
ATOM   4580 1HG  GLU A 282     -34.945 -37.679   8.950  1.00 35.640          H  
ATOM   4581 2HG  GLU A 282     -33.734 -37.572   7.689  1.00 35.640          H  
ATOM   4582  N   MET A 283     -37.367 -35.880   4.599  1.00 20.950          N  
ATOM   4583  CA  MET A 283     -38.379 -34.963   4.082  1.00 20.700          C  
ATOM   4584  C   MET A 283     -39.787 -35.401   4.491  1.00 20.930          C  
ATOM   4585  O   MET A 283     -40.166 -36.574   4.382  1.00 21.170          O  
ATOM   4586  CB  MET A 283     -38.277 -34.819   2.562  1.00 29.080          C  
ATOM   4587  CG  MET A 283     -37.019 -34.081   2.058  1.00 29.080          C  
ATOM   4588  SD  MET A 283     -37.005 -33.808   0.247  1.00 29.080          S  
ATOM   4589  CE  MET A 283     -36.801 -35.447  -0.498  1.00 29.080          C  
ATOM   4590  H   MET A 283     -36.729 -36.369   3.961  1.00 25.140          H  
ATOM   4591  HA  MET A 283     -38.206 -33.983   4.525  1.00 24.840          H  
ATOM   4592 1HB  MET A 283     -38.270 -35.813   2.122  1.00 34.900          H  
ATOM   4593 2HB  MET A 283     -39.154 -34.290   2.188  1.00 34.900          H  
ATOM   4594 1HG  MET A 283     -36.970 -33.110   2.547  1.00 34.900          H  
ATOM   4595 2HG  MET A 283     -36.133 -34.625   2.330  1.00 34.900          H  
ATOM   4596 1HE  MET A 283     -36.799 -35.345  -1.587  1.00 34.900          H  
ATOM   4597 2HE  MET A 283     -35.888 -35.890  -0.188  1.00 34.900          H  
ATOM   4598 3HE  MET A 283     -37.601 -36.099  -0.199  1.00 34.900          H  
ATOM   4599  N   THR A 284     -40.608 -34.426   4.875  1.00 20.960          N  
ATOM   4600  CA  THR A 284     -41.971 -34.641   5.337  1.00 21.230          C  
ATOM   4601  C   THR A 284     -42.972 -34.907   4.231  1.00 21.080          C  
ATOM   4602  O   THR A 284     -43.920 -34.145   4.006  1.00 21.030          O  
ATOM   4603  CB  THR A 284     -42.392 -33.450   6.201  1.00 29.610          C  
ATOM   4604  OG1 THR A 284     -42.063 -32.235   5.518  1.00 29.610          O  
ATOM   4605  CG2 THR A 284     -41.672 -33.498   7.518  1.00 29.610          C  
ATOM   4606  H   THR A 284     -40.273 -33.469   4.902  1.00 25.150          H  
ATOM   4607  HA  THR A 284     -41.962 -35.522   5.981  1.00 25.480          H  
ATOM   4608  HB  THR A 284     -43.461 -33.483   6.373  1.00 35.540          H  
ATOM   4609  HG1 THR A 284     -42.602 -32.127   4.700  1.00 35.540          H  
ATOM   4610 1HG2 THR A 284     -41.966 -32.654   8.121  1.00 35.540          H  
ATOM   4611 2HG2 THR A 284     -41.926 -34.423   8.035  1.00 35.540          H  
ATOM   4612 3HG2 THR A 284     -40.596 -33.463   7.345  1.00 35.540          H  
ATOM   4613  N   LEU A 285     -42.786 -36.065   3.613  1.00 21.100          N  
ATOM   4614  CA  LEU A 285     -43.572 -36.566   2.494  1.00 21.070          C  
ATOM   4615  C   LEU A 285     -45.057 -36.375   2.577  1.00 21.410          C  
ATOM   4616  O   LEU A 285     -45.695 -35.962   1.612  1.00 21.720          O  
ATOM   4617  CB  LEU A 285     -43.348 -38.071   2.413  1.00 29.510          C  
ATOM   4618  CG  LEU A 285     -44.210 -38.853   1.435  1.00 29.510          C  
ATOM   4619  CD1 LEU A 285     -43.964 -38.400  -0.000  1.00 29.510          C  
ATOM   4620  CD2 LEU A 285     -43.914 -40.314   1.685  1.00 29.510          C  
ATOM   4621  H   LEU A 285     -41.965 -36.593   3.924  1.00 25.320          H  
ATOM   4622  HA  LEU A 285     -43.225 -36.063   1.598  1.00 25.280          H  
ATOM   4623 1HB  LEU A 285     -42.306 -38.249   2.158  1.00 35.410          H  
ATOM   4624 2HB  LEU A 285     -43.520 -38.490   3.404  1.00 35.410          H  
ATOM   4625  HG  LEU A 285     -45.266 -38.683   1.640  1.00 35.410          H  
ATOM   4626 1HD1 LEU A 285     -44.581 -38.962  -0.643  1.00 35.410          H  
ATOM   4627 2HD1 LEU A 285     -44.210 -37.348  -0.116  1.00 35.410          H  
ATOM   4628 3HD1 LEU A 285     -42.954 -38.553  -0.269  1.00 35.410          H  
ATOM   4629 1HD2 LEU A 285     -44.505 -40.936   1.054  1.00 35.410          H  
ATOM   4630 2HD2 LEU A 285     -42.885 -40.526   1.503  1.00 35.410          H  
ATOM   4631 3HD2 LEU A 285     -44.145 -40.548   2.724  1.00 35.410          H  
ATOM   4632  N   ASN A 286     -45.628 -36.707   3.711  1.00 21.460          N  
ATOM   4633  CA  ASN A 286     -47.058 -36.662   3.828  1.00 21.840          C  
ATOM   4634  C   ASN A 286     -47.629 -35.380   4.393  1.00 21.440          C  
ATOM   4635  O   ASN A 286     -48.810 -35.336   4.727  1.00 21.370          O  
ATOM   4636  CB  ASN A 286     -47.488 -37.886   4.586  1.00 30.420          C  
ATOM   4637  CG  ASN A 286     -46.869 -37.956   5.916  1.00 30.420          C  
ATOM   4638  OD1 ASN A 286     -45.776 -37.388   6.121  1.00 30.420          O  
ATOM   4639  ND2 ASN A 286     -47.500 -38.651   6.821  1.00 30.420          N  
ATOM   4640  H   ASN A 286     -45.067 -37.006   4.505  1.00 25.750          H  
ATOM   4641  HA  ASN A 286     -47.459 -36.746   2.823  1.00 26.210          H  
ATOM   4642 1HB  ASN A 286     -48.563 -37.899   4.690  1.00 36.510          H  
ATOM   4643 2HB  ASN A 286     -47.197 -38.772   4.026  1.00 36.510          H  
ATOM   4644 1HD2 ASN A 286     -47.115 -38.758   7.738  1.00 36.510          H  
ATOM   4645 2HD2 ASN A 286     -48.369 -39.092   6.596  1.00 36.510          H  
ATOM   4646  N   TYR A 287     -46.811 -34.339   4.502  1.00 21.290          N  
ATOM   4647  CA  TYR A 287     -47.302 -33.066   4.998  1.00 21.040          C  
ATOM   4648  C   TYR A 287     -46.929 -31.886   4.101  1.00 20.870          C  
ATOM   4649  O   TYR A 287     -47.733 -30.985   3.876  1.00 20.900          O  
ATOM   4650  CB  TYR A 287     -46.789 -32.839   6.409  1.00 29.560          C  
ATOM   4651  CG  TYR A 287     -47.191 -33.928   7.373  1.00 29.560          C  
ATOM   4652  CD1 TYR A 287     -46.235 -34.673   8.023  1.00 29.560          C  
ATOM   4653  CD2 TYR A 287     -48.525 -34.197   7.585  1.00 29.560          C  
ATOM   4654  CE1 TYR A 287     -46.622 -35.662   8.897  1.00 29.560          C  
ATOM   4655  CE2 TYR A 287     -48.905 -35.175   8.434  1.00 29.560          C  
ATOM   4656  CZ  TYR A 287     -47.973 -35.910   9.100  1.00 29.560          C  
ATOM   4657  OH  TYR A 287     -48.376 -36.903   9.968  1.00 29.560          O  
ATOM   4658  H   TYR A 287     -45.837 -34.437   4.212  1.00 25.550          H  
ATOM   4659  HA  TYR A 287     -48.390 -33.102   5.019  1.00 25.250          H  
ATOM   4660 1HB  TYR A 287     -45.706 -32.774   6.396  1.00 35.470          H  
ATOM   4661 2HB  TYR A 287     -47.162 -31.907   6.778  1.00 35.470          H  
ATOM   4662  HD1 TYR A 287     -45.178 -34.477   7.853  1.00 35.470          H  
ATOM   4663  HD2 TYR A 287     -49.275 -33.632   7.064  1.00 35.470          H  
ATOM   4664  HE1 TYR A 287     -45.870 -36.250   9.420  1.00 35.470          H  
ATOM   4665  HE2 TYR A 287     -49.958 -35.371   8.576  1.00 35.470          H  
ATOM   4666  HH  TYR A 287     -47.602 -37.335  10.340  1.00 35.470          H  
ATOM   4667  N   THR A 288     -45.719 -31.899   3.564  1.00 20.980          N  
ATOM   4668  CA  THR A 288     -45.198 -30.787   2.787  1.00 20.880          C  
ATOM   4669  C   THR A 288     -44.876 -31.270   1.397  1.00 20.700          C  
ATOM   4670  O   THR A 288     -45.104 -32.434   1.067  1.00 20.600          O  
ATOM   4671  CB  THR A 288     -43.901 -30.233   3.394  1.00 29.270          C  
ATOM   4672  OG1 THR A 288     -42.842 -31.214   3.210  1.00 29.270          O  
ATOM   4673  CG2 THR A 288     -44.121 -29.980   4.915  1.00 29.270          C  
ATOM   4674  H   THR A 288     -45.089 -32.679   3.740  1.00 25.180          H  
ATOM   4675  HA  THR A 288     -45.947 -30.000   2.723  1.00 25.060          H  
ATOM   4676  HB  THR A 288     -43.620 -29.305   2.903  1.00 35.130          H  
ATOM   4677  HG1 THR A 288     -42.571 -31.281   2.228  1.00 35.130          H  
ATOM   4678 1HG2 THR A 288     -43.204 -29.596   5.356  1.00 35.130          H  
ATOM   4679 2HG2 THR A 288     -44.918 -29.255   5.042  1.00 35.130          H  
ATOM   4680 3HG2 THR A 288     -44.394 -30.902   5.415  1.00 35.130          H  
ATOM   4681  N   SER A 289     -44.386 -30.377   0.553  1.00 20.790          N  
ATOM   4682  CA  SER A 289     -43.977 -30.817  -0.755  1.00 20.790          C  
ATOM   4683  C   SER A 289     -42.704 -31.621  -0.560  1.00 20.590          C  
ATOM   4684  O   SER A 289     -42.107 -31.602   0.531  1.00 20.600          O  
ATOM   4685  CB  SER A 289     -43.753 -29.644  -1.687  1.00 29.110          C  
ATOM   4686  OG  SER A 289     -42.641 -28.890  -1.289  1.00 29.110          O  
ATOM   4687  H   SER A 289     -44.247 -29.414   0.827  1.00 24.950          H  
ATOM   4688  HA  SER A 289     -44.737 -31.469  -1.169  1.00 24.950          H  
ATOM   4689 1HB  SER A 289     -43.603 -30.008  -2.702  1.00 34.930          H  
ATOM   4690 2HB  SER A 289     -44.639 -29.010  -1.693  1.00 34.930          H  
ATOM   4691  HG  SER A 289     -42.544 -28.191  -1.943  1.00 34.930          H  
ATOM   4692  N   LEU A 290     -42.315 -32.374  -1.586  1.00 20.550          N  
ATOM   4693  CA  LEU A 290     -41.107 -33.176  -1.525  1.00 20.500          C  
ATOM   4694  C   LEU A 290     -40.427 -33.166  -2.888  1.00 20.690          C  
ATOM   4695  O   LEU A 290     -41.065 -33.430  -3.909  1.00 20.970          O  
ATOM   4696  CB  LEU A 290     -41.494 -34.581  -1.025  1.00 28.720          C  
ATOM   4697  CG  LEU A 290     -40.361 -35.526  -0.758  1.00 28.720          C  
ATOM   4698  CD1 LEU A 290     -40.691 -36.379   0.416  1.00 28.720          C  
ATOM   4699  CD2 LEU A 290     -40.123 -36.455  -1.963  1.00 28.720          C  
ATOM   4700  H   LEU A 290     -42.849 -32.360  -2.441  1.00 24.660          H  
ATOM   4701  HA  LEU A 290     -40.423 -32.731  -0.803  1.00 24.600          H  
ATOM   4702 1HB  LEU A 290     -42.055 -34.463  -0.095  1.00 34.460          H  
ATOM   4703 2HB  LEU A 290     -42.150 -35.043  -1.761  1.00 34.460          H  
ATOM   4704  HG  LEU A 290     -39.499 -34.956  -0.548  1.00 34.460          H  
ATOM   4705 1HD1 LEU A 290     -39.876 -37.034   0.614  1.00 34.460          H  
ATOM   4706 2HD1 LEU A 290     -40.869 -35.755   1.291  1.00 34.460          H  
ATOM   4707 3HD1 LEU A 290     -41.556 -36.941   0.195  1.00 34.460          H  
ATOM   4708 1HD2 LEU A 290     -39.297 -37.127  -1.743  1.00 34.460          H  
ATOM   4709 2HD2 LEU A 290     -41.016 -37.038  -2.152  1.00 34.460          H  
ATOM   4710 3HD2 LEU A 290     -39.877 -35.882  -2.849  1.00 34.460          H  
ATOM   4711  N   ASP A 291     -39.148 -32.808  -2.919  1.00 20.630          N  
ATOM   4712  CA  ASP A 291     -38.437 -32.694  -4.187  1.00 20.900          C  
ATOM   4713  C   ASP A 291     -37.739 -33.982  -4.644  1.00 20.930          C  
ATOM   4714  O   ASP A 291     -37.804 -35.042  -4.003  1.00 20.980          O  
ATOM   4715  CB  ASP A 291     -37.463 -31.504  -4.113  1.00 29.150          C  
ATOM   4716  CG  ASP A 291     -36.300 -31.713  -3.191  1.00 29.150          C  
ATOM   4717  OD1 ASP A 291     -35.899 -32.849  -3.053  1.00 29.150          O  
ATOM   4718  OD2 ASP A 291     -35.827 -30.765  -2.615  1.00 29.150          O  
ATOM   4719  H   ASP A 291     -38.659 -32.600  -2.056  1.00 24.760          H  
ATOM   4720  HA  ASP A 291     -39.170 -32.444  -4.956  1.00 25.080          H  
ATOM   4721 1HB  ASP A 291     -37.083 -31.278  -5.111  1.00 34.980          H  
ATOM   4722 2HB  ASP A 291     -38.011 -30.621  -3.777  1.00 34.980          H  
ATOM   4723  N   GLU A 292     -37.030 -33.861  -5.753  1.00 21.010          N  
ATOM   4724  CA  GLU A 292     -36.360 -34.961  -6.414  1.00 21.190          C  
ATOM   4725  C   GLU A 292     -35.252 -35.662  -5.619  1.00 21.090          C  
ATOM   4726  O   GLU A 292     -34.891 -36.799  -5.952  1.00 21.080          O  
ATOM   4727  CB  GLU A 292     -35.822 -34.480  -7.759  1.00 29.590          C  
ATOM   4728  CG  GLU A 292     -36.931 -34.083  -8.753  1.00 29.590          C  
ATOM   4729  CD  GLU A 292     -37.472 -32.690  -8.522  1.00 29.590          C  
ATOM   4730  OE1 GLU A 292     -36.918 -31.990  -7.698  1.00 29.590          O  
ATOM   4731  OE2 GLU A 292     -38.440 -32.336  -9.141  1.00 29.590          O  
ATOM   4732  H   GLU A 292     -36.994 -32.950  -6.220  1.00 25.210          H  
ATOM   4733  HA  GLU A 292     -37.128 -35.692  -6.625  1.00 25.430          H  
ATOM   4734 1HB  GLU A 292     -35.166 -33.623  -7.608  1.00 35.510          H  
ATOM   4735 2HB  GLU A 292     -35.230 -35.272  -8.217  1.00 35.510          H  
ATOM   4736 1HG  GLU A 292     -36.531 -34.140  -9.764  1.00 35.510          H  
ATOM   4737 2HG  GLU A 292     -37.747 -34.803  -8.674  1.00 35.510          H  
ATOM   4738  N   THR A 293     -34.739 -35.038  -4.542  1.00 21.130          N  
ATOM   4739  CA  THR A 293     -33.604 -35.606  -3.799  1.00 21.180          C  
ATOM   4740  C   THR A 293     -33.910 -36.965  -3.186  1.00 20.890          C  
ATOM   4741  O   THR A 293     -32.988 -37.705  -2.835  1.00 21.100          O  
ATOM   4742  CB  THR A 293     -33.097 -34.671  -2.690  1.00 29.630          C  
ATOM   4743  OG1 THR A 293     -34.145 -34.394  -1.769  1.00 29.630          O  
ATOM   4744  CG2 THR A 293     -32.538 -33.380  -3.223  1.00 29.630          C  
ATOM   4745  H   THR A 293     -35.148 -34.145  -4.229  1.00 25.360          H  
ATOM   4746  HA  THR A 293     -32.785 -35.745  -4.503  1.00 25.420          H  
ATOM   4747  HB  THR A 293     -32.308 -35.187  -2.162  1.00 35.560          H  
ATOM   4748  HG1 THR A 293     -34.807 -33.802  -2.182  1.00 35.560          H  
ATOM   4749 1HG2 THR A 293     -32.178 -32.777  -2.393  1.00 35.560          H  
ATOM   4750 2HG2 THR A 293     -31.717 -33.594  -3.903  1.00 35.560          H  
ATOM   4751 3HG2 THR A 293     -33.320 -32.838  -3.752  1.00 35.560          H  
ATOM   4752  N   ASP A 294     -35.191 -37.293  -3.068  1.00 20.520          N  
ATOM   4753  CA  ASP A 294     -35.618 -38.601  -2.611  1.00 20.360          C  
ATOM   4754  C   ASP A 294     -36.985 -38.815  -3.217  1.00 20.470          C  
ATOM   4755  O   ASP A 294     -37.948 -39.154  -2.525  1.00 20.160          O  
ATOM   4756  CB  ASP A 294     -35.627 -38.779  -1.086  1.00 28.570          C  
ATOM   4757  CG  ASP A 294     -35.759 -40.283  -0.695  1.00 28.570          C  
ATOM   4758  OD1 ASP A 294     -35.519 -41.110  -1.554  1.00 28.570          O  
ATOM   4759  OD2 ASP A 294     -36.087 -40.587   0.432  1.00 28.570          O  
ATOM   4760  H   ASP A 294     -35.897 -36.605  -3.362  1.00 24.620          H  
ATOM   4761  HA  ASP A 294     -34.945 -39.352  -3.024  1.00 24.430          H  
ATOM   4762 1HB  ASP A 294     -34.706 -38.376  -0.655  1.00 34.280          H  
ATOM   4763 2HB  ASP A 294     -36.458 -38.242  -0.656  1.00 34.280          H  
ATOM   4764  N   VAL A 295     -37.061 -38.648  -4.550  1.00 21.030          N  
ATOM   4765  CA  VAL A 295     -38.321 -38.723  -5.298  1.00 21.340          C  
ATOM   4766  C   VAL A 295     -39.084 -40.015  -5.063  1.00 21.160          C  
ATOM   4767  O   VAL A 295     -40.311 -40.050  -5.180  1.00 21.240          O  
ATOM   4768  CB  VAL A 295     -38.056 -38.591  -6.818  1.00 29.750          C  
ATOM   4769  CG1 VAL A 295     -37.391 -39.853  -7.385  1.00 29.750          C  
ATOM   4770  CG2 VAL A 295     -39.365 -38.272  -7.540  1.00 29.750          C  
ATOM   4771  H   VAL A 295     -36.214 -38.365  -5.060  1.00 25.240          H  
ATOM   4772  HA  VAL A 295     -38.943 -37.882  -4.982  1.00 25.610          H  
ATOM   4773  HB  VAL A 295     -37.355 -37.801  -6.971  1.00 35.700          H  
ATOM   4774 1HG1 VAL A 295     -37.189 -39.699  -8.445  1.00 35.700          H  
ATOM   4775 2HG1 VAL A 295     -36.453 -40.039  -6.865  1.00 35.700          H  
ATOM   4776 3HG1 VAL A 295     -38.041 -40.715  -7.284  1.00 35.700          H  
ATOM   4777 1HG2 VAL A 295     -39.166 -38.145  -8.602  1.00 35.700          H  
ATOM   4778 2HG2 VAL A 295     -40.085 -39.076  -7.411  1.00 35.700          H  
ATOM   4779 3HG2 VAL A 295     -39.783 -37.349  -7.137  1.00 35.700          H  
ATOM   4780  N   ALA A 296     -38.375 -41.073  -4.680  1.00 21.030          N  
ATOM   4781  CA  ALA A 296     -38.993 -42.359  -4.444  1.00 21.010          C  
ATOM   4782  C   ALA A 296     -40.109 -42.240  -3.426  1.00 20.600          C  
ATOM   4783  O   ALA A 296     -41.114 -42.943  -3.535  1.00 20.770          O  
ATOM   4784  CB  ALA A 296     -37.963 -43.348  -3.947  1.00 29.420          C  
ATOM   4785  H   ALA A 296     -37.375 -40.963  -4.572  1.00 25.240          H  
ATOM   4786  HA  ALA A 296     -39.418 -42.713  -5.382  1.00 25.210          H  
ATOM   4787 1HB  ALA A 296     -38.434 -44.317  -3.784  1.00 35.310          H  
ATOM   4788 2HB  ALA A 296     -37.170 -43.447  -4.686  1.00 35.310          H  
ATOM   4789 3HB  ALA A 296     -37.539 -42.984  -3.004  1.00 35.310          H  
ATOM   4790  N   LEU A 297     -39.959 -41.350  -2.446  1.00 20.170          N  
ATOM   4791  CA  LEU A 297     -40.972 -41.188  -1.430  1.00 19.870          C  
ATOM   4792  C   LEU A 297     -42.293 -40.720  -2.022  1.00 20.010          C  
ATOM   4793  O   LEU A 297     -43.353 -41.204  -1.615  1.00 20.080          O  
ATOM   4794  CB  LEU A 297     -40.466 -40.190  -0.372  1.00 27.940          C  
ATOM   4795  CG  LEU A 297     -39.332 -40.662   0.566  1.00 27.940          C  
ATOM   4796  CD1 LEU A 297     -38.803 -39.462   1.375  1.00 27.940          C  
ATOM   4797  CD2 LEU A 297     -39.861 -41.724   1.526  1.00 27.940          C  
ATOM   4798  H   LEU A 297     -39.124 -40.754  -2.400  1.00 24.200          H  
ATOM   4799  HA  LEU A 297     -41.148 -42.158  -0.973  1.00 23.840          H  
ATOM   4800 1HB  LEU A 297     -40.090 -39.317  -0.899  1.00 33.530          H  
ATOM   4801 2HB  LEU A 297     -41.266 -39.880   0.233  1.00 33.530          H  
ATOM   4802  HG  LEU A 297     -38.513 -41.074  -0.024  1.00 33.530          H  
ATOM   4803 1HD1 LEU A 297     -37.995 -39.794   2.034  1.00 33.530          H  
ATOM   4804 2HD1 LEU A 297     -38.408 -38.720   0.690  1.00 33.530          H  
ATOM   4805 3HD1 LEU A 297     -39.601 -39.028   1.976  1.00 33.530          H  
ATOM   4806 1HD2 LEU A 297     -39.049 -42.039   2.183  1.00 33.530          H  
ATOM   4807 2HD2 LEU A 297     -40.668 -41.305   2.121  1.00 33.530          H  
ATOM   4808 3HD2 LEU A 297     -40.226 -42.590   0.981  1.00 33.530          H  
ATOM   4809  N   ARG A 298     -42.248 -39.835  -3.028  1.00 20.210          N  
ATOM   4810  CA  ARG A 298     -43.471 -39.315  -3.613  1.00 20.510          C  
ATOM   4811  C   ARG A 298     -44.041 -40.316  -4.582  1.00 20.840          C  
ATOM   4812  O   ARG A 298     -45.261 -40.443  -4.692  1.00 21.020          O  
ATOM   4813  CB  ARG A 298     -43.288 -37.971  -4.298  1.00 28.590          C  
ATOM   4814  CG  ARG A 298     -44.606 -37.408  -4.897  1.00 28.590          C  
ATOM   4815  CD  ARG A 298     -44.495 -36.003  -5.354  1.00 28.590          C  
ATOM   4816  NE  ARG A 298     -45.700 -35.586  -6.094  1.00 28.590          N  
ATOM   4817  CZ  ARG A 298     -45.974 -34.352  -6.536  1.00 28.590          C  
ATOM   4818  NH1 ARG A 298     -45.166 -33.339  -6.302  1.00 28.590          N  
ATOM   4819  NH2 ARG A 298     -47.082 -34.194  -7.219  1.00 28.590          N  
ATOM   4820  H   ARG A 298     -41.351 -39.556  -3.415  1.00 24.250          H  
ATOM   4821  HA  ARG A 298     -44.194 -39.166  -2.825  1.00 24.610          H  
ATOM   4822 1HB  ARG A 298     -42.914 -37.243  -3.584  1.00 34.310          H  
ATOM   4823 2HB  ARG A 298     -42.552 -38.064  -5.100  1.00 34.310          H  
ATOM   4824 1HG  ARG A 298     -44.896 -38.005  -5.765  1.00 34.310          H  
ATOM   4825 2HG  ARG A 298     -45.400 -37.464  -4.152  1.00 34.310          H  
ATOM   4826 1HD  ARG A 298     -44.376 -35.350  -4.488  1.00 34.310          H  
ATOM   4827 2HD  ARG A 298     -43.633 -35.904  -6.012  1.00 34.310          H  
ATOM   4828  HE  ARG A 298     -46.401 -36.301  -6.340  1.00 34.310          H  
ATOM   4829 1HH1 ARG A 298     -44.325 -33.485  -5.766  1.00 34.310          H  
ATOM   4830 2HH1 ARG A 298     -45.393 -32.420  -6.646  1.00 34.310          H  
ATOM   4831 1HH2 ARG A 298     -47.673 -35.030  -7.376  1.00 34.310          H  
ATOM   4832 2HH2 ARG A 298     -47.343 -33.296  -7.580  1.00 34.310          H  
ATOM   4833  N   ASN A 299     -43.177 -41.018  -5.309  1.00 21.030          N  
ATOM   4834  CA  ASN A 299     -43.684 -41.974  -6.274  1.00 21.450          C  
ATOM   4835  C   ASN A 299     -44.492 -43.052  -5.540  1.00 21.320          C  
ATOM   4836  O   ASN A 299     -45.587 -43.440  -5.973  1.00 21.740          O  
ATOM   4837  CB  ASN A 299     -42.525 -42.603  -7.022  1.00 29.860          C  
ATOM   4838  CG  ASN A 299     -41.836 -41.652  -7.977  1.00 29.860          C  
ATOM   4839  OD1 ASN A 299     -42.372 -40.610  -8.367  1.00 29.860          O  
ATOM   4840  ND2 ASN A 299     -40.640 -42.008  -8.367  1.00 29.860          N  
ATOM   4841  H   ASN A 299     -42.171 -40.851  -5.203  1.00 25.240          H  
ATOM   4842  HA  ASN A 299     -44.350 -41.463  -6.971  1.00 25.740          H  
ATOM   4843 1HB  ASN A 299     -41.792 -42.962  -6.299  1.00 35.830          H  
ATOM   4844 2HB  ASN A 299     -42.883 -43.468  -7.578  1.00 35.830          H  
ATOM   4845 1HD2 ASN A 299     -40.134 -41.433  -9.010  1.00 35.830          H  
ATOM   4846 2HD2 ASN A 299     -40.237 -42.860  -8.036  1.00 35.830          H  
ATOM   4847  N   GLN A 300     -43.964 -43.502  -4.393  1.00 20.850          N  
ATOM   4848  CA  GLN A 300     -44.611 -44.521  -3.585  1.00 20.840          C  
ATOM   4849  C   GLN A 300     -45.908 -43.996  -2.987  1.00 20.850          C  
ATOM   4850  O   GLN A 300     -46.939 -44.679  -3.008  1.00 21.220          O  
ATOM   4851  CB  GLN A 300     -43.653 -44.942  -2.470  1.00 29.180          C  
ATOM   4852  CG  GLN A 300     -42.429 -45.715  -2.951  1.00 29.180          C  
ATOM   4853  CD  GLN A 300     -41.383 -45.879  -1.854  1.00 29.180          C  
ATOM   4854  OE1 GLN A 300     -41.464 -45.246  -0.793  1.00 29.180          O  
ATOM   4855  NE2 GLN A 300     -40.391 -46.726  -2.105  1.00 29.180          N  
ATOM   4856  H   GLN A 300     -43.045 -43.150  -4.096  1.00 25.020          H  
ATOM   4857  HA  GLN A 300     -44.841 -45.376  -4.217  1.00 25.010          H  
ATOM   4858 1HB  GLN A 300     -43.294 -44.045  -1.954  1.00 35.020          H  
ATOM   4859 2HB  GLN A 300     -44.183 -45.550  -1.740  1.00 35.020          H  
ATOM   4860 1HG  GLN A 300     -42.752 -46.708  -3.257  1.00 35.020          H  
ATOM   4861 2HG  GLN A 300     -41.979 -45.204  -3.794  1.00 35.020          H  
ATOM   4862 1HE2 GLN A 300     -39.675 -46.874  -1.423  1.00 35.020          H  
ATOM   4863 2HE2 GLN A 300     -40.360 -47.219  -2.976  1.00 35.020          H  
ATOM   4864  N   TYR A 301     -45.870 -42.758  -2.496  1.00 20.580          N  
ATOM   4865  CA  TYR A 301     -47.000 -42.113  -1.867  1.00 20.680          C  
ATOM   4866  C   TYR A 301     -48.166 -41.972  -2.838  1.00 21.320          C  
ATOM   4867  O   TYR A 301     -49.296 -42.325  -2.482  1.00 21.640          O  
ATOM   4868  CB  TYR A 301     -46.495 -40.801  -1.300  1.00 28.910          C  
ATOM   4869  CG  TYR A 301     -47.394 -39.959  -0.478  1.00 28.910          C  
ATOM   4870  CD1 TYR A 301     -47.770 -40.400   0.768  1.00 28.910          C  
ATOM   4871  CD2 TYR A 301     -47.761 -38.718  -0.904  1.00 28.910          C  
ATOM   4872  CE1 TYR A 301     -48.549 -39.621   1.567  1.00 28.910          C  
ATOM   4873  CE2 TYR A 301     -48.536 -37.932  -0.099  1.00 28.910          C  
ATOM   4874  CZ  TYR A 301     -48.931 -38.391   1.130  1.00 28.910          C  
ATOM   4875  OH  TYR A 301     -49.699 -37.614   1.926  1.00 28.910          O  
ATOM   4876  H   TYR A 301     -44.982 -42.246  -2.484  1.00 24.700          H  
ATOM   4877  HA  TYR A 301     -47.331 -42.736  -1.039  1.00 24.820          H  
ATOM   4878 1HB  TYR A 301     -45.643 -41.022  -0.726  1.00 34.690          H  
ATOM   4879 2HB  TYR A 301     -46.160 -40.193  -2.131  1.00 34.690          H  
ATOM   4880  HD1 TYR A 301     -47.449 -41.379   1.113  1.00 34.690          H  
ATOM   4881  HD2 TYR A 301     -47.443 -38.363  -1.881  1.00 34.690          H  
ATOM   4882  HE1 TYR A 301     -48.856 -39.978   2.549  1.00 34.690          H  
ATOM   4883  HE2 TYR A 301     -48.836 -36.945  -0.440  1.00 34.690          H  
ATOM   4884  HH  TYR A 301     -49.746 -37.989   2.810  1.00 34.690          H  
ATOM   4885  N   GLU A 302     -47.906 -41.472  -4.063  1.00 21.630          N  
ATOM   4886  CA  GLU A 302     -48.980 -41.318  -5.042  1.00 22.370          C  
ATOM   4887  C   GLU A 302     -49.603 -42.651  -5.423  1.00 22.770          C  
ATOM   4888  O   GLU A 302     -50.826 -42.752  -5.511  1.00 23.390          O  
ATOM   4889  CB  GLU A 302     -48.521 -40.556  -6.289  1.00 31.020          C  
ATOM   4890  CG  GLU A 302     -48.289 -39.054  -6.053  1.00 31.020          C  
ATOM   4891  CD  GLU A 302     -47.905 -38.287  -7.302  1.00 31.020          C  
ATOM   4892  OE1 GLU A 302     -47.527 -38.894  -8.275  1.00 31.020          O  
ATOM   4893  OE2 GLU A 302     -48.025 -37.080  -7.281  1.00 31.020          O  
ATOM   4894  H   GLU A 302     -46.950 -41.189  -4.306  1.00 25.960          H  
ATOM   4895  HA  GLU A 302     -49.761 -40.725  -4.606  1.00 26.840          H  
ATOM   4896 1HB  GLU A 302     -47.583 -40.988  -6.649  1.00 37.230          H  
ATOM   4897 2HB  GLU A 302     -49.263 -40.666  -7.078  1.00 37.230          H  
ATOM   4898 1HG  GLU A 302     -49.189 -38.621  -5.652  1.00 37.230          H  
ATOM   4899 2HG  GLU A 302     -47.504 -38.940  -5.304  1.00 37.230          H  
ATOM   4900  N   LYS A 303     -48.791 -43.703  -5.573  1.00 22.520          N  
ATOM   4901  CA  LYS A 303     -49.356 -45.010  -5.883  1.00 22.940          C  
ATOM   4902  C   LYS A 303     -50.192 -45.559  -4.713  1.00 22.800          C  
ATOM   4903  O   LYS A 303     -51.249 -46.160  -4.927  1.00 23.260          O  
ATOM   4904  CB  LYS A 303     -48.245 -45.989  -6.261  1.00 31.950          C  
ATOM   4905  CG  LYS A 303     -47.600 -45.697  -7.618  1.00 31.950          C  
ATOM   4906  CD  LYS A 303     -46.476 -46.679  -7.938  1.00 31.950          C  
ATOM   4907  CE  LYS A 303     -45.838 -46.372  -9.288  1.00 31.950          C  
ATOM   4908  NZ  LYS A 303     -44.722 -47.309  -9.604  1.00 31.950          N  
ATOM   4909  H   LYS A 303     -47.772 -43.585  -5.522  1.00 27.020          H  
ATOM   4910  HA  LYS A 303     -50.021 -44.897  -6.739  1.00 27.530          H  
ATOM   4911 1HB  LYS A 303     -47.458 -45.945  -5.502  1.00 38.340          H  
ATOM   4912 2HB  LYS A 303     -48.639 -47.003  -6.272  1.00 38.340          H  
ATOM   4913 1HG  LYS A 303     -48.360 -45.756  -8.396  1.00 38.340          H  
ATOM   4914 2HG  LYS A 303     -47.197 -44.685  -7.609  1.00 38.340          H  
ATOM   4915 1HD  LYS A 303     -45.709 -46.605  -7.161  1.00 38.340          H  
ATOM   4916 2HD  LYS A 303     -46.865 -47.696  -7.947  1.00 38.340          H  
ATOM   4917 1HE  LYS A 303     -46.597 -46.451 -10.065  1.00 38.340          H  
ATOM   4918 2HE  LYS A 303     -45.450 -45.353  -9.274  1.00 38.340          H  
ATOM   4919 1HZ  LYS A 303     -44.328 -47.073 -10.505  1.00 38.340          H  
ATOM   4920 2HZ  LYS A 303     -44.008 -47.233  -8.893  1.00 38.340          H  
ATOM   4921 3HZ  LYS A 303     -45.072 -48.257  -9.630  1.00 38.340          H  
ATOM   4922  N   THR A 304     -49.705 -45.347  -3.483  1.00 22.260          N  
ATOM   4923  CA  THR A 304     -50.339 -45.815  -2.249  1.00 22.180          C  
ATOM   4924  C   THR A 304     -51.705 -45.188  -1.961  1.00 22.430          C  
ATOM   4925  O   THR A 304     -52.642 -45.894  -1.574  1.00 22.810          O  
ATOM   4926  CB  THR A 304     -49.414 -45.545  -1.035  1.00 31.080          C  
ATOM   4927  OG1 THR A 304     -48.177 -46.263  -1.203  1.00 31.080          O  
ATOM   4928  CG2 THR A 304     -50.086 -45.997   0.276  1.00 31.080          C  
ATOM   4929  H   THR A 304     -48.802 -44.880  -3.398  1.00 26.710          H  
ATOM   4930  HA  THR A 304     -50.478 -46.891  -2.336  1.00 26.620          H  
ATOM   4931  HB  THR A 304     -49.198 -44.482  -0.978  1.00 37.300          H  
ATOM   4932  HG1 THR A 304     -47.674 -45.859  -1.943  1.00 37.300          H  
ATOM   4933 1HG2 THR A 304     -49.413 -45.796   1.106  1.00 37.300          H  
ATOM   4934 2HG2 THR A 304     -51.016 -45.455   0.439  1.00 37.300          H  
ATOM   4935 3HG2 THR A 304     -50.296 -47.062   0.227  1.00 37.300          H  
ATOM   4936  N   PHE A 305     -51.818 -43.866  -2.109  1.00 22.310          N  
ATOM   4937  CA  PHE A 305     -53.073 -43.185  -1.798  1.00 22.620          C  
ATOM   4938  C   PHE A 305     -53.724 -42.593  -3.055  1.00 23.200          C  
ATOM   4939  O   PHE A 305     -53.281 -41.543  -3.516  1.00 23.150          O  
ATOM   4940  CB  PHE A 305     -52.848 -42.024  -0.826  1.00 31.540          C  
ATOM   4941  CG  PHE A 305     -52.288 -42.390   0.463  1.00 31.540          C  
ATOM   4942  CD1 PHE A 305     -50.916 -42.370   0.640  1.00 31.540          C  
ATOM   4943  CD2 PHE A 305     -53.097 -42.751   1.511  1.00 31.540          C  
ATOM   4944  CE1 PHE A 305     -50.367 -42.706   1.845  1.00 31.540          C  
ATOM   4945  CE2 PHE A 305     -52.550 -43.087   2.725  1.00 31.540          C  
ATOM   4946  CZ  PHE A 305     -51.181 -43.064   2.891  1.00 31.540          C  
ATOM   4947  H   PHE A 305     -50.986 -43.346  -2.409  1.00 26.770          H  
ATOM   4948  HA  PHE A 305     -53.727 -43.888  -1.299  1.00 27.140          H  
ATOM   4949 1HB  PHE A 305     -52.205 -41.324  -1.260  1.00 37.850          H  
ATOM   4950 2HB  PHE A 305     -53.794 -41.515  -0.645  1.00 37.850          H  
ATOM   4951  HD1 PHE A 305     -50.270 -42.083  -0.198  1.00 37.850          H  
ATOM   4952  HD2 PHE A 305     -54.181 -42.765   1.370  1.00 37.850          H  
ATOM   4953  HE1 PHE A 305     -49.289 -42.694   1.976  1.00 37.850          H  
ATOM   4954  HE2 PHE A 305     -53.195 -43.372   3.557  1.00 37.850          H  
ATOM   4955  HZ  PHE A 305     -50.745 -43.333   3.851  1.00 37.850          H  
ATOM   4956  N   PRO A 306     -54.851 -43.142  -3.560  1.00 23.890          N  
ATOM   4957  CA  PRO A 306     -55.561 -42.717  -4.772  1.00 24.560          C  
ATOM   4958  C   PRO A 306     -56.008 -41.252  -4.706  1.00 24.780          C  
ATOM   4959  O   PRO A 306     -56.258 -40.615  -5.731  1.00 25.310          O  
ATOM   4960  CB  PRO A 306     -56.789 -43.641  -4.779  1.00 36.840          C  
ATOM   4961  CG  PRO A 306     -56.356 -44.867  -4.015  1.00 36.840          C  
ATOM   4962  CD  PRO A 306     -55.428 -44.355  -2.934  1.00 36.840          C  
ATOM   4963  HA  PRO A 306     -54.922 -42.893  -5.646  1.00 29.470          H  
ATOM   4964 1HB  PRO A 306     -57.644 -43.130  -4.311  1.00 44.210          H  
ATOM   4965 2HB  PRO A 306     -57.080 -43.865  -5.818  1.00 44.210          H  
ATOM   4966 1HG  PRO A 306     -57.237 -45.389  -3.605  1.00 44.210          H  
ATOM   4967 2HG  PRO A 306     -55.853 -45.579  -4.690  1.00 44.210          H  
ATOM   4968 1HD  PRO A 306     -55.979 -44.107  -2.010  1.00 44.210          H  
ATOM   4969 2HD  PRO A 306     -54.664 -45.131  -2.782  1.00 44.210          H  
ATOM   4970  N   HIS A 307     -56.068 -40.719  -3.492  1.00 24.450          N  
ATOM   4971  CA  HIS A 307     -56.466 -39.363  -3.172  1.00 24.710          C  
ATOM   4972  C   HIS A 307     -55.521 -38.336  -3.777  1.00 24.310          C  
ATOM   4973  O   HIS A 307     -55.854 -37.158  -3.897  1.00 24.650          O  
ATOM   4974  CB  HIS A 307     -56.356 -39.203  -1.675  1.00 34.490          C  
ATOM   4975  CG  HIS A 307     -57.184 -40.135  -0.930  1.00 34.490          C  
ATOM   4976  ND1 HIS A 307     -56.791 -41.444  -0.712  1.00 34.490          N  
ATOM   4977  CD2 HIS A 307     -58.376 -39.991  -0.321  1.00 34.490          C  
ATOM   4978  CE1 HIS A 307     -57.713 -42.060  -0.001  1.00 34.490          C  
ATOM   4979  NE2 HIS A 307     -58.686 -41.202   0.250  1.00 34.490          N  
ATOM   4980  H   HIS A 307     -55.864 -41.303  -2.685  1.00 29.340          H  
ATOM   4981  HA  HIS A 307     -57.482 -39.170  -3.515  1.00 29.650          H  
ATOM   4982 1HB  HIS A 307     -55.314 -39.343  -1.377  1.00 41.390          H  
ATOM   4983 2HB  HIS A 307     -56.648 -38.194  -1.408  1.00 41.390          H  
ATOM   4984  HD2 HIS A 307     -58.978 -39.084  -0.286  1.00 41.390          H  
ATOM   4985  HE1 HIS A 307     -57.678 -43.099   0.324  1.00 41.390          H  
ATOM   4986  HE2 HIS A 307     -59.527 -41.399   0.779  1.00 41.390          H  
ATOM   4987  N   LEU A 308     -54.323 -38.801  -4.116  1.00 23.690          N  
ATOM   4988  CA  LEU A 308     -53.242 -38.015  -4.670  1.00 23.370          C  
ATOM   4989  C   LEU A 308     -53.220 -37.963  -6.184  1.00 23.660          C  
ATOM   4990  O   LEU A 308     -52.291 -37.392  -6.752  1.00 23.750          O  
ATOM   4991  CB  LEU A 308     -51.945 -38.649  -4.199  1.00 32.850          C  
ATOM   4992  CG  LEU A 308     -51.706 -38.636  -2.702  1.00 32.850          C  
ATOM   4993  CD1 LEU A 308     -50.598 -39.477  -2.384  1.00 32.850          C  
ATOM   4994  CD2 LEU A 308     -51.341 -37.297  -2.290  1.00 32.850          C  
ATOM   4995  H   LEU A 308     -54.139 -39.800  -3.982  1.00 28.430          H  
ATOM   4996  HA  LEU A 308     -53.342 -36.997  -4.307  1.00 28.040          H  
ATOM   4997 1HB  LEU A 308     -51.927 -39.685  -4.541  1.00 39.420          H  
ATOM   4998 2HB  LEU A 308     -51.131 -38.117  -4.669  1.00 39.420          H  
ATOM   4999  HG  LEU A 308     -52.594 -38.988  -2.174  1.00 39.420          H  
ATOM   5000 1HD1 LEU A 308     -50.444 -39.474  -1.319  1.00 39.420          H  
ATOM   5001 2HD1 LEU A 308     -50.836 -40.477  -2.700  1.00 39.420          H  
ATOM   5002 3HD1 LEU A 308     -49.710 -39.131  -2.898  1.00 39.420          H  
ATOM   5003 1HD2 LEU A 308     -51.133 -37.279  -1.268  1.00 39.420          H  
ATOM   5004 2HD2 LEU A 308     -50.455 -37.006  -2.820  1.00 39.420          H  
ATOM   5005 3HD2 LEU A 308     -52.145 -36.620  -2.505  1.00 39.420          H  
ATOM   5006  N   CYS A 309     -54.179 -38.602  -6.853  1.00 23.910          N  
ATOM   5007  CA  CYS A 309     -54.182 -38.609  -8.309  1.00 24.270          C  
ATOM   5008  C   CYS A 309     -55.469 -38.074  -8.944  1.00 25.010          C  
ATOM   5009  O   CYS A 309     -56.537 -38.082  -8.327  1.00 25.320          O  
ATOM   5010  CB  CYS A 309     -53.913 -40.021  -8.811  1.00 33.830          C  
ATOM   5011  SG  CYS A 309     -52.302 -40.664  -8.285  1.00 33.830          S  
ATOM   5012  H   CYS A 309     -54.932 -39.089  -6.351  1.00 28.690          H  
ATOM   5013  HA  CYS A 309     -53.368 -37.973  -8.639  1.00 29.120          H  
ATOM   5014 1HB  CYS A 309     -54.686 -40.690  -8.428  1.00 40.600          H  
ATOM   5015 2HB  CYS A 309     -53.956 -40.040  -9.899  1.00 40.600          H  
ATOM   5016  HG  CYS A 309     -52.559 -40.530  -6.985  1.00 40.600          H  
ATOM   5017  N   ASN A 310     -55.340 -37.623 -10.192  1.00 25.390          N  
ATOM   5018  CA  ASN A 310     -56.458 -37.151 -11.022  1.00 26.190          C  
ATOM   5019  C   ASN A 310     -56.102 -37.226 -12.502  1.00 26.860          C  
ATOM   5020  O   ASN A 310     -54.941 -37.074 -12.881  1.00 27.130          O  
ATOM   5021  CB  ASN A 310     -56.894 -35.746 -10.632  1.00 36.350          C  
ATOM   5022  CG  ASN A 310     -58.203 -35.271 -11.255  1.00 36.350          C  
ATOM   5023  OD1 ASN A 310     -58.243 -34.794 -12.413  1.00 36.350          O  
ATOM   5024  ND2 ASN A 310     -59.272 -35.399 -10.508  1.00 36.350          N  
ATOM   5025  H   ASN A 310     -54.394 -37.630 -10.587  1.00 30.470          H  
ATOM   5026  HA  ASN A 310     -57.309 -37.820 -10.872  1.00 31.430          H  
ATOM   5027 1HB  ASN A 310     -57.020 -35.713  -9.558  1.00 43.620          H  
ATOM   5028 2HB  ASN A 310     -56.127 -35.044 -10.897  1.00 43.620          H  
ATOM   5029 1HD2 ASN A 310     -60.167 -35.111 -10.853  1.00 43.620          H  
ATOM   5030 2HD2 ASN A 310     -59.198 -35.810  -9.598  1.00 43.620          H  
ATOM   5031  N   GLU A 311     -57.111 -37.434 -13.344  1.00 27.110          N  
ATOM   5032  CA  GLU A 311     -56.940 -37.456 -14.790  1.00 27.850          C  
ATOM   5033  C   GLU A 311     -56.383 -36.153 -15.392  1.00 28.040          C  
ATOM   5034  O   GLU A 311     -55.723 -36.194 -16.431  1.00 28.640          O  
ATOM   5035  CB  GLU A 311     -58.285 -37.789 -15.439  1.00 38.690          C  
ATOM   5036  CG  GLU A 311     -58.794 -39.205 -15.124  1.00 38.690          C  
ATOM   5037  CD  GLU A 311     -59.502 -39.322 -13.785  1.00 38.690          C  
ATOM   5038  OE1 GLU A 311     -59.598 -38.333 -13.085  1.00 38.690          O  
ATOM   5039  OE2 GLU A 311     -59.927 -40.399 -13.458  1.00 38.690          O  
ATOM   5040  H   GLU A 311     -58.055 -37.595 -12.979  1.00 32.530          H  
ATOM   5041  HA  GLU A 311     -56.237 -38.255 -15.027  1.00 33.420          H  
ATOM   5042 1HB  GLU A 311     -59.035 -37.068 -15.110  1.00 46.430          H  
ATOM   5043 2HB  GLU A 311     -58.195 -37.697 -16.520  1.00 46.430          H  
ATOM   5044 1HG  GLU A 311     -59.485 -39.508 -15.911  1.00 46.430          H  
ATOM   5045 2HG  GLU A 311     -57.949 -39.892 -15.141  1.00 46.430          H  
ATOM   5046  N   ASN A 312     -56.645 -35.005 -14.753  1.00 27.630          N  
ATOM   5047  CA  ASN A 312     -56.169 -33.727 -15.268  1.00 27.880          C  
ATOM   5048  C   ASN A 312     -54.722 -33.449 -14.852  1.00 27.860          C  
ATOM   5049  O   ASN A 312     -53.922 -32.951 -15.648  1.00 27.870          O  
ATOM   5050  CB  ASN A 312     -57.074 -32.623 -14.763  1.00 38.930          C  
ATOM   5051  CG  ASN A 312     -58.449 -32.669 -15.378  1.00 38.930          C  
ATOM   5052  OD1 ASN A 312     -58.664 -32.202 -16.504  1.00 38.930          O  
ATOM   5053  ND2 ASN A 312     -59.389 -33.244 -14.658  1.00 38.930          N  
ATOM   5054  H   ASN A 312     -57.225 -35.017 -13.918  1.00 33.160          H  
ATOM   5055  HA  ASN A 312     -56.202 -33.756 -16.357  1.00 33.460          H  
ATOM   5056 1HB  ASN A 312     -57.167 -32.696 -13.679  1.00 46.720          H  
ATOM   5057 2HB  ASN A 312     -56.620 -31.659 -14.985  1.00 46.720          H  
ATOM   5058 1HD2 ASN A 312     -60.323 -33.309 -15.014  1.00 46.720          H  
ATOM   5059 2HD2 ASN A 312     -59.162 -33.647 -13.753  1.00 46.720          H  
ATOM   5060  N   THR A 313     -54.402 -33.743 -13.595  1.00 27.920          N  
ATOM   5061  CA  THR A 313     -53.067 -33.541 -13.038  1.00 28.000          C  
ATOM   5062  C   THR A 313     -52.934 -34.185 -11.680  1.00 27.810          C  
ATOM   5063  O   THR A 313     -53.884 -34.204 -10.908  1.00 28.030          O  
ATOM   5064  CB  THR A 313     -52.695 -32.056 -12.896  1.00 39.170          C  
ATOM   5065  OG1 THR A 313     -51.363 -31.969 -12.364  1.00 39.170          O  
ATOM   5066  CG2 THR A 313     -53.658 -31.337 -11.940  1.00 39.170          C  
ATOM   5067  H   THR A 313     -55.114 -34.140 -13.001  1.00 33.500          H  
ATOM   5068  HA  THR A 313     -52.346 -34.013 -13.704  1.00 33.600          H  
ATOM   5069  HB  THR A 313     -52.723 -31.581 -13.874  1.00 47.000          H  
ATOM   5070  HG1 THR A 313     -51.016 -31.082 -12.552  1.00 47.000          H  
ATOM   5071 1HG2 THR A 313     -53.366 -30.292 -11.860  1.00 47.000          H  
ATOM   5072 2HG2 THR A 313     -54.671 -31.401 -12.333  1.00 47.000          H  
ATOM   5073 3HG2 THR A 313     -53.628 -31.784 -10.957  1.00 47.000          H  
ATOM   5074  N   ASN A 314     -51.734 -34.614 -11.322  1.00 27.490          N  
ATOM   5075  CA  ASN A 314     -51.542 -35.140  -9.976  1.00 27.380          C  
ATOM   5076  C   ASN A 314     -50.959 -34.056  -9.058  1.00 27.240          C  
ATOM   5077  O   ASN A 314     -50.661 -34.301  -7.889  1.00 26.880          O  
ATOM   5078  CB  ASN A 314     -50.639 -36.359 -10.007  1.00 38.380          C  
ATOM   5079  CG  ASN A 314     -51.231 -37.544 -10.788  1.00 38.380          C  
ATOM   5080  OD1 ASN A 314     -52.453 -37.795 -10.895  1.00 38.380          O  
ATOM   5081  ND2 ASN A 314     -50.333 -38.312 -11.357  1.00 38.380          N  
ATOM   5082  H   ASN A 314     -50.972 -34.576 -11.988  1.00 32.990          H  
ATOM   5083  HA  ASN A 314     -52.509 -35.435  -9.562  1.00 32.860          H  
ATOM   5084 1HB  ASN A 314     -49.676 -36.091 -10.442  1.00 46.050          H  
ATOM   5085 2HB  ASN A 314     -50.449 -36.689  -8.977  1.00 46.050          H  
ATOM   5086 1HD2 ASN A 314     -50.624 -39.111 -11.884  1.00 46.050          H  
ATOM   5087 2HD2 ASN A 314     -49.355 -38.111 -11.252  1.00 46.050          H  
ATOM   5088  N   ILE A 315     -50.825 -32.828  -9.571  1.00 27.610          N  
ATOM   5089  CA  ILE A 315     -50.240 -31.779  -8.748  1.00 27.610          C  
ATOM   5090  C   ILE A 315     -51.213 -31.245  -7.715  1.00 27.240          C  
ATOM   5091  O   ILE A 315     -50.891 -31.221  -6.526  1.00 27.120          O  
ATOM   5092  CB  ILE A 315     -49.725 -30.607  -9.607  1.00 38.650          C  
ATOM   5093  CG1 ILE A 315     -48.546 -31.105 -10.483  1.00 38.650          C  
ATOM   5094  CG2 ILE A 315     -49.281 -29.432  -8.682  1.00 38.650          C  
ATOM   5095  CD1 ILE A 315     -48.130 -30.154 -11.586  1.00 38.650          C  
ATOM   5096  H   ILE A 315     -51.104 -32.647 -10.537  1.00 33.130          H  
ATOM   5097  HA  ILE A 315     -49.389 -32.199  -8.216  1.00 33.130          H  
ATOM   5098  HB  ILE A 315     -50.513 -30.265 -10.274  1.00 46.380          H  
ATOM   5099 1HG1 ILE A 315     -47.686 -31.284  -9.841  1.00 46.380          H  
ATOM   5100 2HG1 ILE A 315     -48.831 -32.049 -10.944  1.00 46.380          H  
ATOM   5101 1HG2 ILE A 315     -48.916 -28.604  -9.277  1.00 46.380          H  
ATOM   5102 2HG2 ILE A 315     -50.111 -29.072  -8.078  1.00 46.380          H  
ATOM   5103 3HG2 ILE A 315     -48.485 -29.777  -8.019  1.00 46.380          H  
ATOM   5104 1HD1 ILE A 315     -47.304 -30.595 -12.146  1.00 46.380          H  
ATOM   5105 2HD1 ILE A 315     -48.969 -29.983 -12.258  1.00 46.380          H  
ATOM   5106 3HD1 ILE A 315     -47.805 -29.207 -11.171  1.00 46.380          H  
ATOM   5107  N   LYS A 316     -52.398 -30.810  -8.135  1.00 27.120          N  
ATOM   5108  CA  LYS A 316     -53.323 -30.304  -7.145  1.00 26.830          C  
ATOM   5109  C   LYS A 316     -53.740 -31.409  -6.168  1.00 26.420          C  
ATOM   5110  O   LYS A 316     -53.704 -31.165  -4.968  1.00 26.140          O  
ATOM   5111  CB  LYS A 316     -54.509 -29.557  -7.774  1.00 37.680          C  
ATOM   5112  CG  LYS A 316     -55.507 -29.010  -6.748  1.00 37.680          C  
ATOM   5113  CD  LYS A 316     -56.630 -28.216  -7.426  1.00 37.680          C  
ATOM   5114  CE  LYS A 316     -57.565 -27.521  -6.407  1.00 37.680          C  
ATOM   5115  NZ  LYS A 316     -58.451 -28.476  -5.646  1.00 37.680          N  
ATOM   5116  H   LYS A 316     -52.639 -30.835  -9.114  1.00 32.540          H  
ATOM   5117  HA  LYS A 316     -52.792 -29.557  -6.551  1.00 32.200          H  
ATOM   5118 1HB  LYS A 316     -54.118 -28.692  -8.310  1.00 45.210          H  
ATOM   5119 2HB  LYS A 316     -55.034 -30.137  -8.498  1.00 45.210          H  
ATOM   5120 1HG  LYS A 316     -55.952 -29.841  -6.193  1.00 45.210          H  
ATOM   5121 2HG  LYS A 316     -54.986 -28.371  -6.032  1.00 45.210          H  
ATOM   5122 1HD  LYS A 316     -56.196 -27.458  -8.078  1.00 45.210          H  
ATOM   5123 2HD  LYS A 316     -57.226 -28.894  -8.035  1.00 45.210          H  
ATOM   5124 1HE  LYS A 316     -56.957 -26.968  -5.693  1.00 45.210          H  
ATOM   5125 2HE  LYS A 316     -58.198 -26.820  -6.949  1.00 45.210          H  
ATOM   5126 1HZ  LYS A 316     -59.028 -27.953  -5.013  1.00 45.210          H  
ATOM   5127 2HZ  LYS A 316     -59.034 -28.988  -6.282  1.00 45.210          H  
ATOM   5128 3HZ  LYS A 316     -57.903 -29.151  -5.084  1.00 45.210          H  
ATOM   5129  N   PRO A 317     -54.188 -32.616  -6.605  1.00 26.420          N  
ATOM   5130  CA  PRO A 317     -54.525 -33.718  -5.719  1.00 26.150          C  
ATOM   5131  C   PRO A 317     -53.424 -33.982  -4.701  1.00 25.870          C  
ATOM   5132  O   PRO A 317     -53.715 -34.112  -3.506  1.00 25.640          O  
ATOM   5133  CB  PRO A 317     -54.672 -34.865  -6.705  1.00 39.220          C  
ATOM   5134  CG  PRO A 317     -55.176 -34.219  -7.934  1.00 39.220          C  
ATOM   5135  CD  PRO A 317     -54.430 -32.928  -8.030  1.00 39.220          C  
ATOM   5136  HA  PRO A 317     -55.475 -33.500  -5.215  1.00 31.380          H  
ATOM   5137 1HB  PRO A 317     -53.700 -35.326  -6.876  1.00 47.070          H  
ATOM   5138 2HB  PRO A 317     -55.344 -35.645  -6.299  1.00 47.070          H  
ATOM   5139 1HG  PRO A 317     -54.953 -34.875  -8.778  1.00 47.070          H  
ATOM   5140 2HG  PRO A 317     -56.266 -34.095  -7.893  1.00 47.070          H  
ATOM   5141 1HD  PRO A 317     -53.518 -33.104  -8.572  1.00 47.070          H  
ATOM   5142 2HD  PRO A 317     -55.074 -32.228  -8.518  1.00 47.070          H  
ATOM   5143  N   PHE A 318     -52.150 -33.951  -5.140  1.00 25.950          N  
ATOM   5144  CA  PHE A 318     -51.063 -34.151  -4.210  1.00 25.770          C  
ATOM   5145  C   PHE A 318     -51.137 -33.149  -3.089  1.00 25.530          C  
ATOM   5146  O   PHE A 318     -51.212 -33.526  -1.911  1.00 25.270          O  
ATOM   5147  CB  PHE A 318     -49.706 -34.078  -4.902  1.00 36.150          C  
ATOM   5148  CG  PHE A 318     -48.535 -34.144  -3.960  1.00 36.150          C  
ATOM   5149  CD1 PHE A 318     -48.072 -35.350  -3.441  1.00 36.150          C  
ATOM   5150  CD2 PHE A 318     -47.895 -32.985  -3.594  1.00 36.150          C  
ATOM   5151  CE1 PHE A 318     -47.000 -35.368  -2.571  1.00 36.150          C  
ATOM   5152  CE2 PHE A 318     -46.841 -33.001  -2.746  1.00 36.150          C  
ATOM   5153  CZ  PHE A 318     -46.382 -34.189  -2.221  1.00 36.150          C  
ATOM   5154  H   PHE A 318     -51.888 -33.875  -6.130  1.00 31.140          H  
ATOM   5155  HA  PHE A 318     -51.162 -35.132  -3.805  1.00 30.920          H  
ATOM   5156 1HB  PHE A 318     -49.622 -34.912  -5.609  1.00 43.380          H  
ATOM   5157 2HB  PHE A 318     -49.636 -33.165  -5.480  1.00 43.380          H  
ATOM   5158  HD1 PHE A 318     -48.562 -36.277  -3.730  1.00 43.380          H  
ATOM   5159  HD2 PHE A 318     -48.247 -32.036  -3.995  1.00 43.380          H  
ATOM   5160  HE1 PHE A 318     -46.639 -36.301  -2.160  1.00 43.380          H  
ATOM   5161  HE2 PHE A 318     -46.373 -32.066  -2.481  1.00 43.380          H  
ATOM   5162  HZ  PHE A 318     -45.535 -34.195  -1.527  1.00 43.380          H  
ATOM   5163  N   VAL A 319     -51.170 -31.869  -3.467  1.00 25.680          N  
ATOM   5164  CA  VAL A 319     -51.165 -30.799  -2.500  1.00 25.550          C  
ATOM   5165  C   VAL A 319     -52.392 -30.836  -1.594  1.00 25.310          C  
ATOM   5166  O   VAL A 319     -52.252 -30.655  -0.387  1.00 25.110          O  
ATOM   5167  CB  VAL A 319     -51.042 -29.427  -3.176  1.00 35.820          C  
ATOM   5168  CG1 VAL A 319     -51.214 -28.296  -2.124  1.00 35.820          C  
ATOM   5169  CG2 VAL A 319     -49.677 -29.337  -3.860  1.00 35.820          C  
ATOM   5170  H   VAL A 319     -51.161 -31.655  -4.473  1.00 30.820          H  
ATOM   5171  HA  VAL A 319     -50.273 -30.911  -1.901  1.00 30.660          H  
ATOM   5172  HB  VAL A 319     -51.833 -29.318  -3.922  1.00 42.990          H  
ATOM   5173 1HG1 VAL A 319     -51.125 -27.330  -2.618  1.00 42.990          H  
ATOM   5174 2HG1 VAL A 319     -52.193 -28.356  -1.647  1.00 42.990          H  
ATOM   5175 3HG1 VAL A 319     -50.438 -28.385  -1.359  1.00 42.990          H  
ATOM   5176 1HG2 VAL A 319     -49.580 -28.372  -4.354  1.00 42.990          H  
ATOM   5177 2HG2 VAL A 319     -48.889 -29.448  -3.116  1.00 42.990          H  
ATOM   5178 3HG2 VAL A 319     -49.589 -30.128  -4.600  1.00 42.990          H  
ATOM   5179  N   ASP A 320     -53.591 -31.044  -2.148  1.00 25.410          N  
ATOM   5180  CA  ASP A 320     -54.788 -31.052  -1.310  1.00 25.320          C  
ATOM   5181  C   ASP A 320     -54.726 -32.122  -0.227  1.00 25.080          C  
ATOM   5182  O   ASP A 320     -55.058 -31.863   0.934  1.00 24.940          O  
ATOM   5183  CB  ASP A 320     -56.043 -31.314  -2.155  1.00 35.480          C  
ATOM   5184  CG  ASP A 320     -56.509 -30.144  -3.051  1.00 35.480          C  
ATOM   5185  OD1 ASP A 320     -56.072 -29.036  -2.876  1.00 35.480          O  
ATOM   5186  OD2 ASP A 320     -57.353 -30.386  -3.901  1.00 35.480          O  
ATOM   5187  H   ASP A 320     -53.665 -31.173  -3.159  1.00 30.490          H  
ATOM   5188  HA  ASP A 320     -54.877 -30.078  -0.832  1.00 30.380          H  
ATOM   5189 1HB  ASP A 320     -55.846 -32.173  -2.806  1.00 42.580          H  
ATOM   5190 2HB  ASP A 320     -56.864 -31.593  -1.497  1.00 42.580          H  
ATOM   5191  N   PHE A 321     -54.290 -33.329  -0.594  1.00 25.120          N  
ATOM   5192  CA  PHE A 321     -54.217 -34.419   0.369  1.00 24.990          C  
ATOM   5193  C   PHE A 321     -53.212 -34.090   1.456  1.00 24.800          C  
ATOM   5194  O   PHE A 321     -53.516 -34.229   2.651  1.00 24.580          O  
ATOM   5195  CB  PHE A 321     -53.853 -35.716  -0.319  1.00 35.040          C  
ATOM   5196  CG  PHE A 321     -53.857 -36.977   0.552  1.00 35.040          C  
ATOM   5197  CD1 PHE A 321     -55.050 -37.565   0.919  1.00 35.040          C  
ATOM   5198  CD2 PHE A 321     -52.692 -37.592   0.956  1.00 35.040          C  
ATOM   5199  CE1 PHE A 321     -55.072 -38.728   1.658  1.00 35.040          C  
ATOM   5200  CE2 PHE A 321     -52.712 -38.758   1.678  1.00 35.040          C  
ATOM   5201  CZ  PHE A 321     -53.900 -39.323   2.030  1.00 35.040          C  
ATOM   5202  H   PHE A 321     -54.050 -33.497  -1.580  1.00 30.140          H  
ATOM   5203  HA  PHE A 321     -55.196 -34.535   0.833  1.00 29.990          H  
ATOM   5204 1HB  PHE A 321     -54.511 -35.878  -1.178  1.00 42.050          H  
ATOM   5205 2HB  PHE A 321     -52.859 -35.584  -0.705  1.00 42.050          H  
ATOM   5206  HD1 PHE A 321     -55.988 -37.101   0.617  1.00 42.050          H  
ATOM   5207  HD2 PHE A 321     -51.752 -37.145   0.699  1.00 42.050          H  
ATOM   5208  HE1 PHE A 321     -56.028 -39.179   1.937  1.00 42.050          H  
ATOM   5209  HE2 PHE A 321     -51.780 -39.233   1.977  1.00 42.050          H  
ATOM   5210  HZ  PHE A 321     -53.915 -40.242   2.610  1.00 42.050          H  
ATOM   5211  N   ILE A 322     -52.008 -33.646   1.062  1.00 24.960          N  
ATOM   5212  CA  ILE A 322     -51.032 -33.360   2.098  1.00 24.890          C  
ATOM   5213  C   ILE A 322     -51.449 -32.177   2.954  1.00 24.700          C  
ATOM   5214  O   ILE A 322     -51.168 -32.197   4.140  1.00 24.550          O  
ATOM   5215  CB  ILE A 322     -49.588 -33.157   1.570  1.00 34.870          C  
ATOM   5216  CG1 ILE A 322     -49.501 -31.940   0.643  1.00 34.870          C  
ATOM   5217  CG2 ILE A 322     -49.119 -34.434   0.877  1.00 34.870          C  
ATOM   5218  CD1 ILE A 322     -48.131 -31.495   0.278  1.00 34.870          C  
ATOM   5219  H   ILE A 322     -51.797 -33.535   0.063  1.00 29.950          H  
ATOM   5220  HA  ILE A 322     -50.987 -34.229   2.752  1.00 29.870          H  
ATOM   5221  HB  ILE A 322     -48.939 -32.963   2.407  1.00 41.850          H  
ATOM   5222 1HG1 ILE A 322     -50.016 -32.205  -0.232  1.00 41.850          H  
ATOM   5223 2HG1 ILE A 322     -49.975 -31.096   1.085  1.00 41.850          H  
ATOM   5224 1HG2 ILE A 322     -48.088 -34.339   0.539  1.00 41.850          H  
ATOM   5225 2HG2 ILE A 322     -49.177 -35.238   1.588  1.00 41.850          H  
ATOM   5226 3HG2 ILE A 322     -49.763 -34.650   0.023  1.00 41.850          H  
ATOM   5227 1HD1 ILE A 322     -48.189 -30.640  -0.392  1.00 41.850          H  
ATOM   5228 2HD1 ILE A 322     -47.629 -31.211   1.183  1.00 41.850          H  
ATOM   5229 3HD1 ILE A 322     -47.592 -32.287  -0.199  1.00 41.850          H  
ATOM   5230  N   MET A 323     -52.148 -31.170   2.405  1.00 24.780          N  
ATOM   5231  CA  MET A 323     -52.571 -30.062   3.248  1.00 24.680          C  
ATOM   5232  C   MET A 323     -53.653 -30.462   4.240  1.00 24.490          C  
ATOM   5233  O   MET A 323     -53.685 -29.945   5.366  1.00 24.410          O  
ATOM   5234  CB  MET A 323     -52.918 -28.842   2.411  1.00 34.590          C  
ATOM   5235  CG  MET A 323     -51.659 -28.220   1.801  1.00 34.590          C  
ATOM   5236  SD  MET A 323     -50.519 -27.614   3.105  1.00 34.590          S  
ATOM   5237  CE  MET A 323     -48.917 -28.138   2.495  1.00 34.590          C  
ATOM   5238  H   MET A 323     -52.330 -31.152   1.398  1.00 29.740          H  
ATOM   5239  HA  MET A 323     -51.712 -29.775   3.832  1.00 29.620          H  
ATOM   5240 1HB  MET A 323     -53.582 -29.141   1.592  1.00 41.510          H  
ATOM   5241 2HB  MET A 323     -53.436 -28.101   3.017  1.00 41.510          H  
ATOM   5242 1HG  MET A 323     -51.138 -28.962   1.205  1.00 41.510          H  
ATOM   5243 2HG  MET A 323     -51.930 -27.386   1.154  1.00 41.510          H  
ATOM   5244 1HE  MET A 323     -48.143 -27.839   3.204  1.00 41.510          H  
ATOM   5245 2HE  MET A 323     -48.906 -29.225   2.396  1.00 41.510          H  
ATOM   5246 3HE  MET A 323     -48.725 -27.682   1.525  1.00 41.510          H  
ATOM   5247  N   ASN A 324     -54.500 -31.428   3.878  1.00 24.500          N  
ATOM   5248  CA  ASN A 324     -55.487 -31.890   4.834  1.00 24.440          C  
ATOM   5249  C   ASN A 324     -54.753 -32.583   5.990  1.00 24.400          C  
ATOM   5250  O   ASN A 324     -55.082 -32.363   7.161  1.00 24.350          O  
ATOM   5251  CB  ASN A 324     -56.475 -32.828   4.165  1.00 34.240          C  
ATOM   5252  CG  ASN A 324     -57.425 -32.117   3.238  1.00 34.240          C  
ATOM   5253  OD1 ASN A 324     -57.628 -30.900   3.320  1.00 34.240          O  
ATOM   5254  ND2 ASN A 324     -58.023 -32.865   2.345  1.00 34.240          N  
ATOM   5255  H   ASN A 324     -54.500 -31.777   2.912  1.00 29.400          H  
ATOM   5256  HA  ASN A 324     -56.020 -31.031   5.243  1.00 29.330          H  
ATOM   5257 1HB  ASN A 324     -55.922 -33.574   3.588  1.00 41.090          H  
ATOM   5258 2HB  ASN A 324     -57.049 -33.355   4.915  1.00 41.090          H  
ATOM   5259 1HD2 ASN A 324     -58.663 -32.451   1.698  1.00 41.090          H  
ATOM   5260 2HD2 ASN A 324     -57.837 -33.844   2.304  1.00 41.090          H  
ATOM   5261  N   LEU A 325     -53.729 -33.386   5.657  1.00 24.500          N  
ATOM   5262  CA  LEU A 325     -52.919 -34.074   6.660  1.00 24.570          C  
ATOM   5263  C   LEU A 325     -52.057 -33.089   7.439  1.00 24.480          C  
ATOM   5264  O   LEU A 325     -51.796 -33.265   8.634  1.00 24.520          O  
ATOM   5265  CB  LEU A 325     -51.987 -35.094   6.002  1.00 34.370          C  
ATOM   5266  CG  LEU A 325     -52.608 -36.326   5.335  1.00 34.370          C  
ATOM   5267  CD1 LEU A 325     -51.500 -37.058   4.620  1.00 34.370          C  
ATOM   5268  CD2 LEU A 325     -53.262 -37.238   6.370  1.00 34.370          C  
ATOM   5269  H   LEU A 325     -53.540 -33.553   4.659  1.00 29.400          H  
ATOM   5270  HA  LEU A 325     -53.578 -34.569   7.361  1.00 29.480          H  
ATOM   5271 1HB  LEU A 325     -51.397 -34.575   5.245  1.00 41.240          H  
ATOM   5272 2HB  LEU A 325     -51.302 -35.458   6.748  1.00 41.240          H  
ATOM   5273  HG  LEU A 325     -53.351 -36.018   4.595  1.00 41.240          H  
ATOM   5274 1HD1 LEU A 325     -51.901 -37.929   4.139  1.00 41.240          H  
ATOM   5275 2HD1 LEU A 325     -51.051 -36.398   3.877  1.00 41.240          H  
ATOM   5276 3HD1 LEU A 325     -50.749 -37.355   5.344  1.00 41.240          H  
ATOM   5277 1HD2 LEU A 325     -53.673 -38.112   5.863  1.00 41.240          H  
ATOM   5278 2HD2 LEU A 325     -52.513 -37.557   7.098  1.00 41.240          H  
ATOM   5279 3HD2 LEU A 325     -54.058 -36.724   6.878  1.00 41.240          H  
ATOM   5280  N   TYR A 326     -51.585 -32.058   6.760  1.00 24.430          N  
ATOM   5281  CA  TYR A 326     -50.736 -31.065   7.366  1.00 24.430          C  
ATOM   5282  C   TYR A 326     -51.493 -30.464   8.538  1.00 24.340          C  
ATOM   5283  O   TYR A 326     -51.056 -30.545   9.689  1.00 24.390          O  
ATOM   5284  CB  TYR A 326     -50.373 -29.999   6.333  1.00 34.200          C  
ATOM   5285  CG  TYR A 326     -49.455 -28.914   6.748  1.00 34.200          C  
ATOM   5286  CD1 TYR A 326     -48.093 -29.040   6.529  1.00 34.200          C  
ATOM   5287  CD2 TYR A 326     -49.956 -27.785   7.339  1.00 34.200          C  
ATOM   5288  CE1 TYR A 326     -47.247 -28.043   6.882  1.00 34.200          C  
ATOM   5289  CE2 TYR A 326     -49.106 -26.785   7.707  1.00 34.200          C  
ATOM   5290  CZ  TYR A 326     -47.757 -26.905   7.478  1.00 34.200          C  
ATOM   5291  OH  TYR A 326     -46.912 -25.892   7.854  1.00 34.200          O  
ATOM   5292  H   TYR A 326     -51.786 -31.992   5.769  1.00 29.320          H  
ATOM   5293  HA  TYR A 326     -49.839 -31.542   7.721  1.00 29.320          H  
ATOM   5294 1HB  TYR A 326     -49.928 -30.486   5.464  1.00 41.040          H  
ATOM   5295 2HB  TYR A 326     -51.279 -29.526   6.004  1.00 41.040          H  
ATOM   5296  HD1 TYR A 326     -47.706 -29.922   6.066  1.00 41.040          H  
ATOM   5297  HD2 TYR A 326     -51.025 -27.679   7.522  1.00 41.040          H  
ATOM   5298  HE1 TYR A 326     -46.180 -28.140   6.705  1.00 41.040          H  
ATOM   5299  HE2 TYR A 326     -49.502 -25.888   8.186  1.00 41.040          H  
ATOM   5300  HH  TYR A 326     -47.418 -25.223   8.327  1.00 41.040          H  
ATOM   5301  N   GLN A 327     -52.702 -29.965   8.281  1.00 24.310          N  
ATOM   5302  CA  GLN A 327     -53.459 -29.377   9.371  1.00 24.370          C  
ATOM   5303  C   GLN A 327     -53.878 -30.389  10.451  1.00 24.500          C  
ATOM   5304  O   GLN A 327     -53.850 -30.063  11.639  1.00 24.640          O  
ATOM   5305  CB  GLN A 327     -54.676 -28.644   8.822  1.00 34.090          C  
ATOM   5306  CG  GLN A 327     -54.308 -27.387   8.052  1.00 34.090          C  
ATOM   5307  CD  GLN A 327     -55.507 -26.661   7.500  1.00 34.090          C  
ATOM   5308  OE1 GLN A 327     -56.534 -27.269   7.188  1.00 34.090          O  
ATOM   5309  NE2 GLN A 327     -55.392 -25.343   7.383  1.00 34.090          N  
ATOM   5310  H   GLN A 327     -53.058 -29.953   7.318  1.00 29.170          H  
ATOM   5311  HA  GLN A 327     -52.819 -28.634   9.850  1.00 29.240          H  
ATOM   5312 1HB  GLN A 327     -55.219 -29.311   8.143  1.00 40.910          H  
ATOM   5313 2HB  GLN A 327     -55.344 -28.376   9.635  1.00 40.910          H  
ATOM   5314 1HG  GLN A 327     -53.764 -26.715   8.723  1.00 40.910          H  
ATOM   5315 2HG  GLN A 327     -53.669 -27.671   7.215  1.00 40.910          H  
ATOM   5316 1HE2 GLN A 327     -56.156 -24.802   7.025  1.00 40.910          H  
ATOM   5317 2HE2 GLN A 327     -54.541 -24.885   7.654  1.00 40.910          H  
ATOM   5318  N   MET A 328     -54.268 -31.613  10.057  1.00 24.550          N  
ATOM   5319  CA  MET A 328     -54.682 -32.624  11.035  1.00 24.790          C  
ATOM   5320  C   MET A 328     -53.556 -33.179  11.907  1.00 24.870          C  
ATOM   5321  O   MET A 328     -53.783 -33.503  13.081  1.00 25.100          O  
ATOM   5322  CB  MET A 328     -55.375 -33.786  10.338  1.00 34.610          C  
ATOM   5323  CG  MET A 328     -56.758 -33.473   9.792  1.00 34.610          C  
ATOM   5324  SD  MET A 328     -57.612 -34.942   9.172  1.00 34.610          S  
ATOM   5325  CE  MET A 328     -56.754 -35.230   7.627  1.00 34.610          C  
ATOM   5326  H   MET A 328     -54.318 -31.841   9.059  1.00 29.460          H  
ATOM   5327  HA  MET A 328     -55.400 -32.156  11.703  1.00 29.750          H  
ATOM   5328 1HB  MET A 328     -54.750 -34.109   9.514  1.00 41.530          H  
ATOM   5329 2HB  MET A 328     -55.460 -34.627  11.029  1.00 41.530          H  
ATOM   5330 1HG  MET A 328     -57.362 -33.035  10.585  1.00 41.530          H  
ATOM   5331 2HG  MET A 328     -56.685 -32.747   8.989  1.00 41.530          H  
ATOM   5332 1HE  MET A 328     -57.177 -36.103   7.131  1.00 41.530          H  
ATOM   5333 2HE  MET A 328     -56.865 -34.362   6.994  1.00 41.530          H  
ATOM   5334 3HE  MET A 328     -55.711 -35.403   7.823  1.00 41.530          H  
ATOM   5335  N   HIS A 329     -52.359 -33.356  11.339  1.00 24.750          N  
ATOM   5336  CA  HIS A 329     -51.275 -33.918  12.119  1.00 24.900          C  
ATOM   5337  C   HIS A 329     -49.956 -33.125  12.118  1.00 24.770          C  
ATOM   5338  O   HIS A 329     -49.248 -33.162  13.118  1.00 24.910          O  
ATOM   5339  CB  HIS A 329     -51.000 -35.324  11.606  1.00 34.800          C  
ATOM   5340  CG  HIS A 329     -52.206 -36.201  11.640  1.00 34.800          C  
ATOM   5341  ND1 HIS A 329     -52.781 -36.649  12.812  1.00 34.800          N  
ATOM   5342  CD2 HIS A 329     -52.960 -36.697  10.630  1.00 34.800          C  
ATOM   5343  CE1 HIS A 329     -53.834 -37.393  12.516  1.00 34.800          C  
ATOM   5344  NE2 HIS A 329     -53.962 -37.436  11.200  1.00 34.800          N  
ATOM   5345  H   HIS A 329     -52.226 -33.144  10.357  1.00 29.700          H  
ATOM   5346  HA  HIS A 329     -51.591 -33.997  13.153  1.00 29.880          H  
ATOM   5347 1HB  HIS A 329     -50.675 -35.262  10.596  1.00 41.760          H  
ATOM   5348 2HB  HIS A 329     -50.202 -35.787  12.187  1.00 41.760          H  
ATOM   5349  HD1 HIS A 329     -52.729 -36.147  13.680  1.00 41.760          H  
ATOM   5350  HD2 HIS A 329     -52.895 -36.602   9.546  1.00 41.760          H  
ATOM   5351  HE1 HIS A 329     -54.430 -37.846  13.307  1.00 41.760          H  
ATOM   5352  N   TYR A 330     -49.593 -32.419  11.035  1.00 24.570          N  
ATOM   5353  CA  TYR A 330     -48.268 -31.764  11.010  1.00 24.490          C  
ATOM   5354  C   TYR A 330     -48.201 -30.680  12.048  1.00 24.440          C  
ATOM   5355  O   TYR A 330     -47.273 -30.616  12.859  1.00 24.480          O  
ATOM   5356  CB  TYR A 330     -47.942 -31.111   9.679  1.00 34.320          C  
ATOM   5357  CG  TYR A 330     -46.601 -30.459   9.626  1.00 34.320          C  
ATOM   5358  CD1 TYR A 330     -45.482 -31.204   9.336  1.00 34.320          C  
ATOM   5359  CD2 TYR A 330     -46.482 -29.104   9.879  1.00 34.320          C  
ATOM   5360  CE1 TYR A 330     -44.255 -30.606   9.281  1.00 34.320          C  
ATOM   5361  CE2 TYR A 330     -45.249 -28.503   9.829  1.00 34.320          C  
ATOM   5362  CZ  TYR A 330     -44.135 -29.252   9.527  1.00 34.320          C  
ATOM   5363  OH  TYR A 330     -42.896 -28.657   9.471  1.00 34.320          O  
ATOM   5364  H   TYR A 330     -50.226 -32.339  10.235  1.00 29.480          H  
ATOM   5365  HA  TYR A 330     -47.506 -32.508  11.242  1.00 29.390          H  
ATOM   5366 1HB  TYR A 330     -47.992 -31.828   8.922  1.00 41.180          H  
ATOM   5367 2HB  TYR A 330     -48.663 -30.344   9.464  1.00 41.180          H  
ATOM   5368  HD1 TYR A 330     -45.568 -32.259   9.148  1.00 41.180          H  
ATOM   5369  HD2 TYR A 330     -47.367 -28.502  10.115  1.00 41.180          H  
ATOM   5370  HE1 TYR A 330     -43.379 -31.193   9.050  1.00 41.180          H  
ATOM   5371  HE2 TYR A 330     -45.159 -27.435  10.024  1.00 41.180          H  
ATOM   5372  HH  TYR A 330     -42.235 -29.315   9.237  1.00 41.180          H  
ATOM   5373  N   ASP A 331     -49.205 -29.807  11.990  1.00 24.430          N  
ATOM   5374  CA  ASP A 331     -49.286 -28.656  12.875  1.00 24.500          C  
ATOM   5375  C   ASP A 331     -49.343 -29.098  14.326  1.00 24.670          C  
ATOM   5376  O   ASP A 331     -48.762 -28.467  15.217  1.00 24.740          O  
ATOM   5377  CB  ASP A 331     -50.526 -27.819  12.541  1.00 34.270          C  
ATOM   5378  CG  ASP A 331     -50.407 -26.991  11.245  1.00 34.270          C  
ATOM   5379  OD1 ASP A 331     -49.321 -26.811  10.761  1.00 34.270          O  
ATOM   5380  OD2 ASP A 331     -51.421 -26.540  10.762  1.00 34.270          O  
ATOM   5381  H   ASP A 331     -49.914 -29.960  11.262  1.00 29.320          H  
ATOM   5382  HA  ASP A 331     -48.396 -28.046  12.727  1.00 29.400          H  
ATOM   5383 1HB  ASP A 331     -51.390 -28.486  12.438  1.00 41.130          H  
ATOM   5384 2HB  ASP A 331     -50.734 -27.141  13.367  1.00 41.130          H  
ATOM   5385  N   ASN A 332     -50.027 -30.204  14.560  1.00 24.790          N  
ATOM   5386  CA  ASN A 332     -50.195 -30.727  15.890  1.00 25.060          C  
ATOM   5387  C   ASN A 332     -48.906 -31.364  16.392  1.00 25.080          C  
ATOM   5388  O   ASN A 332     -48.525 -31.129  17.539  1.00 25.240          O  
ATOM   5389  CB  ASN A 332     -51.366 -31.678  15.866  1.00 34.980          C  
ATOM   5390  CG  ASN A 332     -52.690 -30.916  15.693  1.00 34.980          C  
ATOM   5391  OD1 ASN A 332     -52.885 -29.783  16.178  1.00 34.980          O  
ATOM   5392  ND2 ASN A 332     -53.604 -31.493  14.968  1.00 34.980          N  
ATOM   5393  H   ASN A 332     -50.488 -30.658  13.781  1.00 29.750          H  
ATOM   5394  HA  ASN A 332     -50.420 -29.905  16.556  1.00 30.070          H  
ATOM   5395 1HB  ASN A 332     -51.252 -32.378  15.039  1.00 41.970          H  
ATOM   5396 2HB  ASN A 332     -51.397 -32.254  16.789  1.00 41.970          H  
ATOM   5397 1HD2 ASN A 332     -54.473 -31.028  14.803  1.00 41.970          H  
ATOM   5398 2HD2 ASN A 332     -53.463 -32.393  14.525  1.00 41.970          H  
ATOM   5399  N   LEU A 333     -48.215 -32.128  15.540  1.00 24.970          N  
ATOM   5400  CA  LEU A 333     -46.947 -32.742  15.912  1.00 25.080          C  
ATOM   5401  C   LEU A 333     -45.889 -31.681  16.165  1.00 25.010          C  
ATOM   5402  O   LEU A 333     -45.041 -31.842  17.051  1.00 25.210          O  
ATOM   5403  CB  LEU A 333     -46.477 -33.702  14.813  1.00 35.070          C  
ATOM   5404  CG  LEU A 333     -47.290 -35.024  14.638  1.00 35.070          C  
ATOM   5405  CD1 LEU A 333     -46.863 -35.695  13.325  1.00 35.070          C  
ATOM   5406  CD2 LEU A 333     -47.027 -35.967  15.828  1.00 35.070          C  
ATOM   5407  H   LEU A 333     -48.592 -32.327  14.611  1.00 29.960          H  
ATOM   5408  HA  LEU A 333     -47.095 -33.291  16.834  1.00 30.100          H  
ATOM   5409 1HB  LEU A 333     -46.522 -33.164  13.862  1.00 42.080          H  
ATOM   5410 2HB  LEU A 333     -45.441 -33.968  15.005  1.00 42.080          H  
ATOM   5411  HG  LEU A 333     -48.348 -34.806  14.591  1.00 42.080          H  
ATOM   5412 1HD1 LEU A 333     -47.429 -36.617  13.186  1.00 42.080          H  
ATOM   5413 2HD1 LEU A 333     -47.066 -35.020  12.490  1.00 42.080          H  
ATOM   5414 3HD1 LEU A 333     -45.799 -35.925  13.358  1.00 42.080          H  
ATOM   5415 1HD2 LEU A 333     -47.593 -36.888  15.685  1.00 42.080          H  
ATOM   5416 2HD2 LEU A 333     -45.964 -36.199  15.878  1.00 42.080          H  
ATOM   5417 3HD2 LEU A 333     -47.337 -35.505  16.758  1.00 42.080          H  
ATOM   5418  N   TYR A 334     -45.909 -30.602  15.373  1.00 24.780          N  
ATOM   5419  CA  TYR A 334     -44.944 -29.547  15.585  1.00 24.780          C  
ATOM   5420  C   TYR A 334     -45.173 -28.950  16.965  1.00 24.910          C  
ATOM   5421  O   TYR A 334     -44.229 -28.778  17.735  1.00 25.030          O  
ATOM   5422  CB  TYR A 334     -44.980 -28.457  14.528  1.00 34.690          C  
ATOM   5423  CG  TYR A 334     -43.852 -27.508  14.798  1.00 34.690          C  
ATOM   5424  CD1 TYR A 334     -42.580 -27.909  14.428  1.00 34.690          C  
ATOM   5425  CD2 TYR A 334     -44.041 -26.293  15.438  1.00 34.690          C  
ATOM   5426  CE1 TYR A 334     -41.504 -27.125  14.692  1.00 34.690          C  
ATOM   5427  CE2 TYR A 334     -42.945 -25.499  15.698  1.00 34.690          C  
ATOM   5428  CZ  TYR A 334     -41.681 -25.923  15.325  1.00 34.690          C  
ATOM   5429  OH  TYR A 334     -40.580 -25.170  15.595  1.00 34.690          O  
ATOM   5430  H   TYR A 334     -46.588 -30.535  14.608  1.00 29.740          H  
ATOM   5431  HA  TYR A 334     -43.950 -29.988  15.573  1.00 29.740          H  
ATOM   5432 1HB  TYR A 334     -44.867 -28.884  13.527  1.00 41.630          H  
ATOM   5433 2HB  TYR A 334     -45.927 -27.916  14.566  1.00 41.630          H  
ATOM   5434  HD1 TYR A 334     -42.437 -28.869  13.932  1.00 41.630          H  
ATOM   5435  HD2 TYR A 334     -45.030 -25.968  15.742  1.00 41.630          H  
ATOM   5436  HE1 TYR A 334     -40.506 -27.454  14.407  1.00 41.630          H  
ATOM   5437  HE2 TYR A 334     -43.065 -24.542  16.211  1.00 41.630          H  
ATOM   5438  HH  TYR A 334     -40.828 -24.393  16.164  1.00 41.630          H  
ATOM   5439  N   ARG A 335     -46.435 -28.635  17.292  1.00 24.980          N  
ATOM   5440  CA  ARG A 335     -46.753 -28.067  18.593  1.00 25.220          C  
ATOM   5441  C   ARG A 335     -46.247 -28.990  19.705  1.00 25.570          C  
ATOM   5442  O   ARG A 335     -45.706 -28.522  20.711  1.00 25.730          O  
ATOM   5443  CB  ARG A 335     -48.240 -27.856  18.745  1.00 35.210          C  
ATOM   5444  CG  ARG A 335     -48.633 -27.086  19.978  1.00 35.210          C  
ATOM   5445  CD  ARG A 335     -50.102 -26.882  20.080  1.00 35.210          C  
ATOM   5446  NE  ARG A 335     -50.661 -26.174  18.912  1.00 35.210          N  
ATOM   5447  CZ  ARG A 335     -51.416 -26.748  17.934  1.00 35.210          C  
ATOM   5448  NH1 ARG A 335     -51.683 -28.034  17.974  1.00 35.210          N  
ATOM   5449  NH2 ARG A 335     -51.881 -26.012  16.939  1.00 35.210          N  
ATOM   5450  H   ARG A 335     -47.192 -28.770  16.610  1.00 29.980          H  
ATOM   5451  HA  ARG A 335     -46.266 -27.100  18.676  1.00 30.260          H  
ATOM   5452 1HB  ARG A 335     -48.611 -27.339  17.872  1.00 42.250          H  
ATOM   5453 2HB  ARG A 335     -48.738 -28.823  18.783  1.00 42.250          H  
ATOM   5454 1HG  ARG A 335     -48.311 -27.652  20.844  1.00 42.250          H  
ATOM   5455 2HG  ARG A 335     -48.141 -26.116  19.977  1.00 42.250          H  
ATOM   5456 1HD  ARG A 335     -50.592 -27.838  20.200  1.00 42.250          H  
ATOM   5457 2HD  ARG A 335     -50.309 -26.273  20.959  1.00 42.250          H  
ATOM   5458  HE  ARG A 335     -50.486 -25.179  18.844  1.00 42.250          H  
ATOM   5459 1HH1 ARG A 335     -51.317 -28.605  18.711  1.00 42.250          H  
ATOM   5460 2HH1 ARG A 335     -52.242 -28.478  17.245  1.00 42.250          H  
ATOM   5461 1HH2 ARG A 335     -51.679 -25.024  16.903  1.00 42.250          H  
ATOM   5462 2HH2 ARG A 335     -52.439 -26.438  16.214  1.00 42.250          H  
ATOM   5463  N   VAL A 336     -46.409 -30.305  19.517  1.00 25.720          N  
ATOM   5464  CA  VAL A 336     -45.939 -31.270  20.495  1.00 26.100          C  
ATOM   5465  C   VAL A 336     -44.432 -31.200  20.712  1.00 25.940          C  
ATOM   5466  O   VAL A 336     -44.001 -31.146  21.864  1.00 26.200          O  
ATOM   5467  CB  VAL A 336     -46.335 -32.707  20.064  1.00 36.390          C  
ATOM   5468  CG1 VAL A 336     -45.663 -33.744  20.911  1.00 36.390          C  
ATOM   5469  CG2 VAL A 336     -47.829 -32.880  20.225  1.00 36.390          C  
ATOM   5470  H   VAL A 336     -46.917 -30.624  18.684  1.00 30.860          H  
ATOM   5471  HA  VAL A 336     -46.430 -31.050  21.442  1.00 31.320          H  
ATOM   5472  HB  VAL A 336     -46.045 -32.861  19.039  1.00 43.670          H  
ATOM   5473 1HG1 VAL A 336     -45.974 -34.736  20.590  1.00 43.670          H  
ATOM   5474 2HG1 VAL A 336     -44.576 -33.678  20.844  1.00 43.670          H  
ATOM   5475 3HG1 VAL A 336     -45.971 -33.581  21.904  1.00 43.670          H  
ATOM   5476 1HG2 VAL A 336     -48.117 -33.882  19.911  1.00 43.670          H  
ATOM   5477 2HG2 VAL A 336     -48.096 -32.734  21.270  1.00 43.670          H  
ATOM   5478 3HG2 VAL A 336     -48.351 -32.159  19.630  1.00 43.670          H  
ATOM   5479  N   VAL A 337     -43.617 -31.168  19.644  1.00 25.560          N  
ATOM   5480  CA  VAL A 337     -42.176 -31.132  19.905  1.00 25.450          C  
ATOM   5481  C   VAL A 337     -41.734 -29.836  20.576  1.00 25.390          C  
ATOM   5482  O   VAL A 337     -40.843 -29.866  21.432  1.00 25.570          O  
ATOM   5483  CB  VAL A 337     -41.315 -31.397  18.635  1.00 35.670          C  
ATOM   5484  CG1 VAL A 337     -41.351 -30.229  17.624  1.00 35.670          C  
ATOM   5485  CG2 VAL A 337     -39.862 -31.663  19.083  1.00 35.670          C  
ATOM   5486  H   VAL A 337     -44.020 -31.240  18.700  1.00 30.670          H  
ATOM   5487  HA  VAL A 337     -41.955 -31.948  20.589  1.00 30.540          H  
ATOM   5488  HB  VAL A 337     -41.714 -32.276  18.128  1.00 42.810          H  
ATOM   5489 1HG1 VAL A 337     -40.748 -30.485  16.757  1.00 42.810          H  
ATOM   5490 2HG1 VAL A 337     -42.351 -30.075  17.312  1.00 42.810          H  
ATOM   5491 3HG1 VAL A 337     -40.960 -29.322  18.059  1.00 42.810          H  
ATOM   5492 1HG2 VAL A 337     -39.252 -31.893  18.212  1.00 42.810          H  
ATOM   5493 2HG2 VAL A 337     -39.451 -30.789  19.584  1.00 42.810          H  
ATOM   5494 3HG2 VAL A 337     -39.842 -32.509  19.768  1.00 42.810          H  
ATOM   5495  N   VAL A 338     -42.339 -28.701  20.223  1.00 25.210          N  
ATOM   5496  CA  VAL A 338     -41.911 -27.482  20.892  1.00 25.210          C  
ATOM   5497  C   VAL A 338     -42.358 -27.470  22.355  1.00 25.680          C  
ATOM   5498  O   VAL A 338     -41.596 -27.041  23.230  1.00 25.780          O  
ATOM   5499  CB  VAL A 338     -42.355 -26.204  20.125  1.00 35.290          C  
ATOM   5500  CG1 VAL A 338     -41.617 -26.109  18.806  1.00 35.290          C  
ATOM   5501  CG2 VAL A 338     -43.812 -26.223  19.869  1.00 35.290          C  
ATOM   5502  H   VAL A 338     -43.054 -28.716  19.485  1.00 30.250          H  
ATOM   5503  HA  VAL A 338     -40.824 -27.467  20.886  1.00 30.250          H  
ATOM   5504  HB  VAL A 338     -42.117 -25.340  20.690  1.00 42.350          H  
ATOM   5505 1HG1 VAL A 338     -41.928 -25.192  18.301  1.00 42.350          H  
ATOM   5506 2HG1 VAL A 338     -40.555 -26.066  18.985  1.00 42.350          H  
ATOM   5507 3HG1 VAL A 338     -41.850 -26.975  18.188  1.00 42.350          H  
ATOM   5508 1HG2 VAL A 338     -44.075 -25.360  19.328  1.00 42.350          H  
ATOM   5509 2HG2 VAL A 338     -44.040 -27.066  19.292  1.00 42.350          H  
ATOM   5510 3HG2 VAL A 338     -44.374 -26.253  20.790  1.00 42.350          H  
ATOM   5511  N   PHE A 339     -43.545 -27.993  22.668  1.00 26.020          N  
ATOM   5512  CA  PHE A 339     -43.931 -28.017  24.069  1.00 26.530          C  
ATOM   5513  C   PHE A 339     -43.058 -28.996  24.845  1.00 26.660          C  
ATOM   5514  O   PHE A 339     -42.618 -28.696  25.954  1.00 26.920          O  
ATOM   5515  CB  PHE A 339     -45.399 -28.381  24.238  1.00 36.940          C  
ATOM   5516  CG  PHE A 339     -46.378 -27.307  23.770  1.00 36.940          C  
ATOM   5517  CD1 PHE A 339     -45.963 -26.035  23.310  1.00 36.940          C  
ATOM   5518  CD2 PHE A 339     -47.737 -27.560  23.823  1.00 36.940          C  
ATOM   5519  CE1 PHE A 339     -46.876 -25.112  22.914  1.00 36.940          C  
ATOM   5520  CE2 PHE A 339     -48.649 -26.605  23.436  1.00 36.940          C  
ATOM   5521  CZ  PHE A 339     -48.215 -25.387  22.977  1.00 36.940          C  
ATOM   5522  H   PHE A 339     -44.201 -28.325  21.948  1.00 31.220          H  
ATOM   5523  HA  PHE A 339     -43.764 -27.033  24.505  1.00 31.840          H  
ATOM   5524 1HB  PHE A 339     -45.602 -29.292  23.666  1.00 44.330          H  
ATOM   5525 2HB  PHE A 339     -45.604 -28.601  25.287  1.00 44.330          H  
ATOM   5526  HD1 PHE A 339     -44.916 -25.761  23.253  1.00 44.330          H  
ATOM   5527  HD2 PHE A 339     -48.082 -28.529  24.184  1.00 44.330          H  
ATOM   5528  HE1 PHE A 339     -46.539 -24.144  22.555  1.00 44.330          H  
ATOM   5529  HE2 PHE A 339     -49.718 -26.818  23.486  1.00 44.330          H  
ATOM   5530  HZ  PHE A 339     -48.935 -24.628  22.664  1.00 44.330          H  
ATOM   5531  N   TYR A 340     -42.764 -30.162  24.264  1.00 26.520          N  
ATOM   5532  CA  TYR A 340     -41.961 -31.171  24.950  1.00 26.700          C  
ATOM   5533  C   TYR A 340     -40.573 -30.617  25.274  1.00 26.550          C  
ATOM   5534  O   TYR A 340     -40.035 -30.860  26.354  1.00 26.860          O  
ATOM   5535  CB  TYR A 340     -41.874 -32.459  24.119  1.00 37.310          C  
ATOM   5536  CG  TYR A 340     -43.142 -33.368  24.137  1.00 37.310          C  
ATOM   5537  CD1 TYR A 340     -44.428 -32.872  24.433  1.00 37.310          C  
ATOM   5538  CD2 TYR A 340     -42.991 -34.722  23.871  1.00 37.310          C  
ATOM   5539  CE1 TYR A 340     -45.509 -33.728  24.466  1.00 37.310          C  
ATOM   5540  CE2 TYR A 340     -44.081 -35.569  23.900  1.00 37.310          C  
ATOM   5541  CZ  TYR A 340     -45.331 -35.078  24.196  1.00 37.310          C  
ATOM   5542  OH  TYR A 340     -46.412 -35.927  24.222  1.00 37.310          O  
ATOM   5543  H   TYR A 340     -43.146 -30.390  23.342  1.00 31.820          H  
ATOM   5544  HA  TYR A 340     -42.443 -31.412  25.897  1.00 32.040          H  
ATOM   5545 1HB  TYR A 340     -41.670 -32.192  23.080  1.00 44.770          H  
ATOM   5546 2HB  TYR A 340     -41.032 -33.051  24.470  1.00 44.770          H  
ATOM   5547  HD1 TYR A 340     -44.599 -31.830  24.650  1.00 44.770          H  
ATOM   5548  HD2 TYR A 340     -42.005 -35.121  23.641  1.00 44.770          H  
ATOM   5549  HE1 TYR A 340     -46.498 -33.342  24.701  1.00 44.770          H  
ATOM   5550  HE2 TYR A 340     -43.952 -36.630  23.691  1.00 44.770          H  
ATOM   5551  HH  TYR A 340     -47.203 -35.432  24.443  1.00 44.770          H  
ATOM   5552  N   MET A 341     -40.023 -29.829  24.347  1.00 26.120          N  
ATOM   5553  CA  MET A 341     -38.730 -29.166  24.470  1.00 26.020          C  
ATOM   5554  C   MET A 341     -38.678 -28.132  25.604  1.00 26.330          C  
ATOM   5555  O   MET A 341     -37.587 -27.711  25.983  1.00 26.240          O  
ATOM   5556  CB  MET A 341     -38.356 -28.483  23.151  1.00 36.470          C  
ATOM   5557  CG  MET A 341     -36.886 -27.980  23.038  1.00 36.470          C  
ATOM   5558  SD  MET A 341     -35.665 -29.309  23.123  1.00 36.470          S  
ATOM   5559  CE  MET A 341     -35.801 -30.067  21.494  1.00 36.470          C  
ATOM   5560  H   MET A 341     -40.512 -29.725  23.452  1.00 31.340          H  
ATOM   5561  HA  MET A 341     -37.986 -29.929  24.690  1.00 31.220          H  
ATOM   5562 1HB  MET A 341     -38.557 -29.161  22.333  1.00 43.760          H  
ATOM   5563 2HB  MET A 341     -39.007 -27.617  23.009  1.00 43.760          H  
ATOM   5564 1HG  MET A 341     -36.758 -27.467  22.088  1.00 43.760          H  
ATOM   5565 2HG  MET A 341     -36.661 -27.263  23.819  1.00 43.760          H  
ATOM   5566 1HE  MET A 341     -35.092 -30.889  21.417  1.00 43.760          H  
ATOM   5567 2HE  MET A 341     -36.810 -30.447  21.344  1.00 43.760          H  
ATOM   5568 3HE  MET A 341     -35.574 -29.325  20.729  1.00 43.760          H  
ATOM   5569  N   GLY A 342     -39.834 -27.642  26.080  1.00 26.770          N  
ATOM   5570  CA  GLY A 342     -39.858 -26.601  27.101  1.00 27.210          C  
ATOM   5571  C   GLY A 342     -40.263 -25.216  26.591  1.00 27.470          C  
ATOM   5572  O   GLY A 342     -39.930 -24.200  27.204  1.00 27.760          O  
ATOM   5573  H   GLY A 342     -40.724 -28.062  25.805  1.00 32.120          H  
ATOM   5574 1HA  GLY A 342     -40.563 -26.904  27.873  1.00 32.650          H  
ATOM   5575 2HA  GLY A 342     -38.888 -26.539  27.576  1.00 32.650          H  
ATOM   5576  N   CYS A 343     -40.949 -25.144  25.456  1.00 27.450          N  
ATOM   5577  CA  CYS A 343     -41.400 -23.857  24.944  1.00 27.790          C  
ATOM   5578  C   CYS A 343     -42.682 -23.442  25.648  1.00 28.250          C  
ATOM   5579  O   CYS A 343     -43.342 -24.265  26.284  1.00 28.430          O  
ATOM   5580  CB  CYS A 343     -41.690 -23.941  23.460  1.00 38.770          C  
ATOM   5581  SG  CYS A 343     -40.283 -24.408  22.517  1.00 38.770          S  
ATOM   5582  H   CYS A 343     -41.187 -25.980  24.922  1.00 32.940          H  
ATOM   5583  HA  CYS A 343     -40.630 -23.104  25.122  1.00 33.350          H  
ATOM   5584 1HB  CYS A 343     -42.491 -24.650  23.278  1.00 46.520          H  
ATOM   5585 2HB  CYS A 343     -42.021 -22.966  23.110  1.00 46.520          H  
ATOM   5586  HG  CYS A 343     -40.352 -25.705  22.896  1.00 46.520          H  
ATOM   5587  N   GLU A 344     -43.034 -22.171  25.515  1.00 28.520          N  
ATOM   5588  CA  GLU A 344     -44.266 -21.644  26.071  1.00 29.080          C  
ATOM   5589  C   GLU A 344     -45.470 -22.071  25.236  1.00 29.330          C  
ATOM   5590  O   GLU A 344     -45.327 -22.718  24.201  1.00 29.270          O  
ATOM   5591  CB  GLU A 344     -44.188 -20.109  26.169  1.00 40.490          C  
ATOM   5592  CG  GLU A 344     -44.148 -19.324  24.822  1.00 40.490          C  
ATOM   5593  CD  GLU A 344     -42.764 -19.209  24.205  1.00 40.490          C  
ATOM   5594  OE1 GLU A 344     -41.913 -20.004  24.536  1.00 40.490          O  
ATOM   5595  OE2 GLU A 344     -42.562 -18.319  23.417  1.00 40.490          O  
ATOM   5596  H   GLU A 344     -42.417 -21.534  25.010  1.00 34.220          H  
ATOM   5597  HA  GLU A 344     -44.383 -22.051  27.075  1.00 34.900          H  
ATOM   5598 1HB  GLU A 344     -45.054 -19.743  26.707  1.00 48.590          H  
ATOM   5599 2HB  GLU A 344     -43.312 -19.827  26.741  1.00 48.590          H  
ATOM   5600 1HG  GLU A 344     -44.772 -19.818  24.102  1.00 48.590          H  
ATOM   5601 2HG  GLU A 344     -44.551 -18.326  24.983  1.00 48.590          H  
ATOM   5602  N   ASN A 345     -46.675 -21.674  25.646  1.00 29.700          N  
ATOM   5603  CA  ASN A 345     -47.899 -22.066  24.938  1.00 30.080          C  
ATOM   5604  C   ASN A 345     -47.923 -21.585  23.493  1.00 30.660          C  
ATOM   5605  O   ASN A 345     -48.549 -22.194  22.627  1.00 31.070          O  
ATOM   5606  CB  ASN A 345     -49.141 -21.584  25.645  1.00 41.960          C  
ATOM   5607  CG  ASN A 345     -50.386 -22.172  25.042  1.00 41.960          C  
ATOM   5608  OD1 ASN A 345     -51.158 -21.483  24.358  1.00 41.960          O  
ATOM   5609  ND2 ASN A 345     -50.585 -23.447  25.270  1.00 41.960          N  
ATOM   5610  H   ASN A 345     -46.740 -21.104  26.476  1.00 35.640          H  
ATOM   5611  HA  ASN A 345     -47.931 -23.154  24.914  1.00 36.100          H  
ATOM   5612 1HB  ASN A 345     -49.102 -21.842  26.702  1.00 50.350          H  
ATOM   5613 2HB  ASN A 345     -49.195 -20.506  25.558  1.00 50.350          H  
ATOM   5614 1HD2 ASN A 345     -51.391 -23.904  24.883  1.00 50.350          H  
ATOM   5615 2HD2 ASN A 345     -49.931 -23.969  25.812  1.00 50.350          H  
ATOM   5616  N   ASN A 346     -47.234 -20.488  23.219  1.00 30.770          N  
ATOM   5617  CA  ASN A 346     -47.208 -19.931  21.884  1.00 31.370          C  
ATOM   5618  C   ASN A 346     -46.067 -20.519  21.065  1.00 31.590          C  
ATOM   5619  O   ASN A 346     -45.882 -20.131  19.901  1.00 31.870          O  
ATOM   5620  CB  ASN A 346     -47.089 -18.430  21.950  1.00 43.680          C  
ATOM   5621  CG  ASN A 346     -48.309 -17.795  22.524  1.00 43.680          C  
ATOM   5622  OD1 ASN A 346     -49.425 -18.336  22.438  1.00 43.680          O  
ATOM   5623  ND2 ASN A 346     -48.120 -16.632  23.090  1.00 43.680          N  
ATOM   5624  H   ASN A 346     -46.746 -20.003  23.960  1.00 36.920          H  
ATOM   5625  HA  ASN A 346     -48.140 -20.188  21.380  1.00 37.640          H  
ATOM   5626 1HB  ASN A 346     -46.227 -18.162  22.563  1.00 52.410          H  
ATOM   5627 2HB  ASN A 346     -46.918 -18.032  20.951  1.00 52.410          H  
ATOM   5628 1HD2 ASN A 346     -48.883 -16.115  23.471  1.00 52.410          H  
ATOM   5629 2HD2 ASN A 346     -47.199 -16.239  23.120  1.00 52.410          H  
ATOM   5630  N   GLY A 347     -45.384 -21.525  21.646  1.00 31.550          N  
ATOM   5631  CA  GLY A 347     -44.232 -22.237  21.107  1.00 31.810          C  
ATOM   5632  C   GLY A 347     -44.480 -22.756  19.711  1.00 32.200          C  
ATOM   5633  O   GLY A 347     -43.548 -22.962  18.948  1.00 32.630          O  
ATOM   5634  H   GLY A 347     -45.637 -21.787  22.598  1.00 37.860          H  
ATOM   5635 1HA  GLY A 347     -43.361 -21.588  21.121  1.00 38.170          H  
ATOM   5636 2HA  GLY A 347     -44.012 -23.076  21.766  1.00 38.170          H  
ATOM   5637  N   TYR A 348     -45.729 -22.985  19.348  1.00 32.100          N  
ATOM   5638  CA  TYR A 348     -46.062 -23.446  18.015  1.00 32.500          C  
ATOM   5639  C   TYR A 348     -45.401 -22.558  16.956  1.00 32.450          C  
ATOM   5640  O   TYR A 348     -44.962 -23.031  15.911  1.00 32.260          O  
ATOM   5641  CB  TYR A 348     -47.562 -23.501  17.799  1.00 45.340          C  
ATOM   5642  CG  TYR A 348     -47.872 -23.825  16.393  1.00 45.340          C  
ATOM   5643  CD1 TYR A 348     -47.720 -25.111  15.931  1.00 45.340          C  
ATOM   5644  CD2 TYR A 348     -48.285 -22.817  15.541  1.00 45.340          C  
ATOM   5645  CE1 TYR A 348     -47.967 -25.386  14.622  1.00 45.340          C  
ATOM   5646  CE2 TYR A 348     -48.538 -23.097  14.231  1.00 45.340          C  
ATOM   5647  CZ  TYR A 348     -48.376 -24.375  13.770  1.00 45.340          C  
ATOM   5648  OH  TYR A 348     -48.611 -24.661  12.462  1.00 45.340          O  
ATOM   5649  H   TYR A 348     -46.470 -22.790  20.008  1.00 38.520          H  
ATOM   5650  HA  TYR A 348     -45.663 -24.452  17.886  1.00 39.000          H  
ATOM   5651 1HB  TYR A 348     -48.005 -24.260  18.438  1.00 54.410          H  
ATOM   5652 2HB  TYR A 348     -48.012 -22.540  18.050  1.00 54.410          H  
ATOM   5653  HD1 TYR A 348     -47.387 -25.897  16.593  1.00 54.410          H  
ATOM   5654  HD2 TYR A 348     -48.398 -21.798  15.913  1.00 54.410          H  
ATOM   5655  HE1 TYR A 348     -47.835 -26.388  14.249  1.00 54.410          H  
ATOM   5656  HE2 TYR A 348     -48.857 -22.305  13.554  1.00 54.410          H  
ATOM   5657  HH  TYR A 348     -48.933 -23.885  12.005  1.00 54.410          H  
ATOM   5658  N   GLY A 349     -45.409 -21.241  17.188  1.00 32.680          N  
ATOM   5659  CA  GLY A 349     -44.876 -20.282  16.235  1.00 32.600          C  
ATOM   5660  C   GLY A 349     -43.369 -20.040  16.391  1.00 32.000          C  
ATOM   5661  O   GLY A 349     -42.816 -19.137  15.755  1.00 31.910          O  
ATOM   5662  H   GLY A 349     -45.766 -20.878  18.077  1.00 39.220          H  
ATOM   5663 1HA  GLY A 349     -45.086 -20.630  15.224  1.00 39.120          H  
ATOM   5664 2HA  GLY A 349     -45.403 -19.338  16.357  1.00 39.120          H  
ATOM   5665  N   VAL A 350     -42.709 -20.813  17.253  1.00 31.650          N  
ATOM   5666  CA  VAL A 350     -41.295 -20.669  17.520  1.00 31.190          C  
ATOM   5667  C   VAL A 350     -40.527 -21.802  16.843  1.00 31.070          C  
ATOM   5668  O   VAL A 350     -40.753 -22.968  17.163  1.00 31.150          O  
ATOM   5669  CB  VAL A 350     -41.051 -20.729  19.045  1.00 43.850          C  
ATOM   5670  CG1 VAL A 350     -39.572 -20.635  19.363  1.00 43.850          C  
ATOM   5671  CG2 VAL A 350     -41.823 -19.588  19.721  1.00 43.850          C  
ATOM   5672  H   VAL A 350     -43.205 -21.558  17.750  1.00 37.980          H  
ATOM   5673  HA  VAL A 350     -40.979 -19.694  17.173  1.00 37.430          H  
ATOM   5674  HB  VAL A 350     -41.404 -21.687  19.425  1.00 52.620          H  
ATOM   5675 1HG1 VAL A 350     -39.435 -20.693  20.444  1.00 52.620          H  
ATOM   5676 2HG1 VAL A 350     -39.042 -21.462  18.894  1.00 52.620          H  
ATOM   5677 3HG1 VAL A 350     -39.177 -19.691  18.995  1.00 52.620          H  
ATOM   5678 1HG2 VAL A 350     -41.672 -19.629  20.804  1.00 52.620          H  
ATOM   5679 2HG2 VAL A 350     -41.466 -18.633  19.343  1.00 52.620          H  
ATOM   5680 3HG2 VAL A 350     -42.890 -19.681  19.504  1.00 52.620          H  
ATOM   5681  N   PRO A 351     -39.594 -21.527  15.922  1.00 30.980          N  
ATOM   5682  CA  PRO A 351     -38.834 -22.556  15.257  1.00 30.960          C  
ATOM   5683  C   PRO A 351     -38.199 -23.402  16.336  1.00 30.700          C  
ATOM   5684  O   PRO A 351     -37.545 -22.857  17.227  1.00 30.880          O  
ATOM   5685  CB  PRO A 351     -37.788 -21.741  14.482  1.00 46.440          C  
ATOM   5686  CG  PRO A 351     -38.475 -20.411  14.226  1.00 46.440          C  
ATOM   5687  CD  PRO A 351     -39.300 -20.153  15.478  1.00 46.440          C  
ATOM   5688  HA  PRO A 351     -39.481 -23.144  14.591  1.00 37.150          H  
ATOM   5689 1HB  PRO A 351     -36.863 -21.647  15.065  1.00 55.730          H  
ATOM   5690 2HB  PRO A 351     -37.521 -22.263  13.551  1.00 55.730          H  
ATOM   5691 1HG  PRO A 351     -37.729 -19.620  14.043  1.00 55.730          H  
ATOM   5692 2HG  PRO A 351     -39.095 -20.477  13.319  1.00 55.730          H  
ATOM   5693 1HD  PRO A 351     -38.725 -19.605  16.238  1.00 55.730          H  
ATOM   5694 2HD  PRO A 351     -40.219 -19.625  15.170  1.00 55.730          H  
ATOM   5695  N   LEU A 352     -38.272 -24.719  16.215  1.00 30.360          N  
ATOM   5696  CA  LEU A 352     -37.660 -25.531  17.243  1.00 30.150          C  
ATOM   5697  C   LEU A 352     -36.179 -25.131  17.435  1.00 29.700          C  
ATOM   5698  O   LEU A 352     -35.721 -25.135  18.581  1.00 29.150          O  
ATOM   5699  CB  LEU A 352     -37.842 -27.043  16.983  1.00 42.290          C  
ATOM   5700  CG  LEU A 352     -37.338 -28.010  18.091  1.00 42.290          C  
ATOM   5701  CD1 LEU A 352     -38.166 -27.815  19.389  1.00 42.290          C  
ATOM   5702  CD2 LEU A 352     -37.457 -29.420  17.596  1.00 42.290          C  
ATOM   5703  H   LEU A 352     -38.823 -25.143  15.471  1.00 36.430          H  
ATOM   5704  HA  LEU A 352     -38.181 -25.301  18.169  1.00 36.180          H  
ATOM   5705 1HB  LEU A 352     -38.911 -27.228  16.869  1.00 50.750          H  
ATOM   5706 2HB  LEU A 352     -37.369 -27.338  16.072  1.00 50.750          H  
ATOM   5707  HG  LEU A 352     -36.295 -27.797  18.326  1.00 50.750          H  
ATOM   5708 1HD1 LEU A 352     -37.813 -28.497  20.139  1.00 50.750          H  
ATOM   5709 2HD1 LEU A 352     -38.065 -26.802  19.768  1.00 50.750          H  
ATOM   5710 3HD1 LEU A 352     -39.207 -28.028  19.183  1.00 50.750          H  
ATOM   5711 1HD2 LEU A 352     -37.104 -30.108  18.368  1.00 50.750          H  
ATOM   5712 2HD2 LEU A 352     -38.493 -29.634  17.367  1.00 50.750          H  
ATOM   5713 3HD2 LEU A 352     -36.856 -29.542  16.699  1.00 50.750          H  
ATOM   5714  N   PRO A 353     -35.371 -24.853  16.360  1.00 29.990          N  
ATOM   5715  CA  PRO A 353     -34.000 -24.388  16.467  1.00 29.710          C  
ATOM   5716  C   PRO A 353     -33.840 -23.076  17.234  1.00 29.020          C  
ATOM   5717  O   PRO A 353     -32.755 -22.803  17.742  1.00 28.650          O  
ATOM   5718  CB  PRO A 353     -33.583 -24.203  15.000  1.00 44.560          C  
ATOM   5719  CG  PRO A 353     -34.453 -25.154  14.227  1.00 44.560          C  
ATOM   5720  CD  PRO A 353     -35.776 -25.119  14.933  1.00 44.560          C  
ATOM   5721  HA  PRO A 353     -33.408 -25.176  16.929  1.00 35.650          H  
ATOM   5722 1HB  PRO A 353     -33.742 -23.157  14.699  1.00 53.480          H  
ATOM   5723 2HB  PRO A 353     -32.506 -24.408  14.873  1.00 53.480          H  
ATOM   5724 1HG  PRO A 353     -34.520 -24.829  13.177  1.00 53.480          H  
ATOM   5725 2HG  PRO A 353     -33.995 -26.157  14.219  1.00 53.480          H  
ATOM   5726 1HD  PRO A 353     -36.338 -24.294  14.508  1.00 53.480          H  
ATOM   5727 2HD  PRO A 353     -36.263 -26.067  14.795  1.00 53.480          H  
ATOM   5728  N   ALA A 354     -34.886 -22.238  17.291  1.00 28.920          N  
ATOM   5729  CA  ALA A 354     -34.828 -20.983  18.029  1.00 28.360          C  
ATOM   5730  C   ALA A 354     -34.682 -21.321  19.497  1.00 27.790          C  
ATOM   5731  O   ALA A 354     -33.938 -20.673  20.245  1.00 27.300          O  
ATOM   5732  CB  ALA A 354     -36.059 -20.133  17.770  1.00 39.930          C  
ATOM   5733  H   ALA A 354     -35.784 -22.476  16.881  1.00 34.700          H  
ATOM   5734  HA  ALA A 354     -33.942 -20.434  17.714  1.00 34.030          H  
ATOM   5735 1HB  ALA A 354     -35.988 -19.206  18.330  1.00 47.910          H  
ATOM   5736 2HB  ALA A 354     -36.126 -19.912  16.708  1.00 47.910          H  
ATOM   5737 3HB  ALA A 354     -36.939 -20.667  18.079  1.00 47.910          H  
ATOM   5738  N   THR A 355     -35.466 -22.328  19.897  1.00 27.930          N  
ATOM   5739  CA  THR A 355     -35.479 -22.815  21.268  1.00 27.530          C  
ATOM   5740  C   THR A 355     -34.152 -23.487  21.564  1.00 27.360          C  
ATOM   5741  O   THR A 355     -33.524 -23.216  22.593  1.00 26.920          O  
ATOM   5742  CB  THR A 355     -36.640 -23.795  21.503  1.00 38.700          C  
ATOM   5743  OG1 THR A 355     -37.865 -23.109  21.261  1.00 38.700          O  
ATOM   5744  CG2 THR A 355     -36.630 -24.318  22.947  1.00 38.700          C  
ATOM   5745  H   THR A 355     -36.058 -22.768  19.182  1.00 33.520          H  
ATOM   5746  HA  THR A 355     -35.600 -21.971  21.943  1.00 33.040          H  
ATOM   5747  HB  THR A 355     -36.557 -24.636  20.824  1.00 46.440          H  
ATOM   5748  HG1 THR A 355     -37.957 -22.933  20.324  1.00 46.440          H  
ATOM   5749 1HG2 THR A 355     -37.457 -24.999  23.095  1.00 46.440          H  
ATOM   5750 2HG2 THR A 355     -35.697 -24.845  23.154  1.00 46.440          H  
ATOM   5751 3HG2 THR A 355     -36.736 -23.483  23.626  1.00 46.440          H  
ATOM   5752  N   ASN A 356     -33.706 -24.341  20.643  1.00 27.820          N  
ATOM   5753  CA  ASN A 356     -32.456 -25.042  20.855  1.00 27.790          C  
ATOM   5754  C   ASN A 356     -31.292 -24.066  20.951  1.00 27.410          C  
ATOM   5755  O   ASN A 356     -30.376 -24.273  21.737  1.00 27.090          O  
ATOM   5756  CB  ASN A 356     -32.243 -26.053  19.766  1.00 38.920          C  
ATOM   5757  CG  ASN A 356     -33.189 -27.199  19.912  1.00 38.920          C  
ATOM   5758  OD1 ASN A 356     -33.699 -27.456  21.001  1.00 38.920          O  
ATOM   5759  ND2 ASN A 356     -33.444 -27.890  18.843  1.00 38.920          N  
ATOM   5760  H   ASN A 356     -34.291 -24.541  19.823  1.00 33.380          H  
ATOM   5761  HA  ASN A 356     -32.514 -25.561  21.804  1.00 33.350          H  
ATOM   5762 1HB  ASN A 356     -32.375 -25.586  18.811  1.00 46.700          H  
ATOM   5763 2HB  ASN A 356     -31.220 -26.424  19.810  1.00 46.700          H  
ATOM   5764 1HD2 ASN A 356     -34.067 -28.670  18.893  1.00 46.700          H  
ATOM   5765 2HD2 ASN A 356     -33.020 -27.649  17.973  1.00 46.700          H  
ATOM   5766  N   SER A 357     -31.325 -22.986  20.175  1.00 27.490          N  
ATOM   5767  CA  SER A 357     -30.299 -21.966  20.256  1.00 27.250          C  
ATOM   5768  C   SER A 357     -30.341 -21.311  21.631  1.00 26.650          C  
ATOM   5769  O   SER A 357     -29.313 -21.193  22.310  1.00 26.390          O  
ATOM   5770  CB  SER A 357     -30.502 -20.934  19.170  1.00 38.250          C  
ATOM   5771  OG  SER A 357     -29.537 -19.925  19.243  1.00 38.250          O  
ATOM   5772  H   SER A 357     -32.061 -22.877  19.478  1.00 32.990          H  
ATOM   5773  HA  SER A 357     -29.326 -22.437  20.124  1.00 32.700          H  
ATOM   5774 1HB  SER A 357     -30.452 -21.422  18.197  1.00 45.900          H  
ATOM   5775 2HB  SER A 357     -31.496 -20.502  19.263  1.00 45.900          H  
ATOM   5776  HG  SER A 357     -29.728 -19.332  18.513  1.00 45.900          H  
ATOM   5777  N   ALA A 358     -31.548 -20.946  22.093  1.00 26.490          N  
ATOM   5778  CA  ALA A 358     -31.710 -20.282  23.382  1.00 26.010          C  
ATOM   5779  C   ALA A 358     -31.130 -21.122  24.522  1.00 25.750          C  
ATOM   5780  O   ALA A 358     -30.433 -20.597  25.397  1.00 25.420          O  
ATOM   5781  CB  ALA A 358     -33.175 -20.003  23.628  1.00 36.610          C  
ATOM   5782  H   ALA A 358     -32.372 -21.063  21.492  1.00 31.790          H  
ATOM   5783  HA  ALA A 358     -31.169 -19.340  23.342  1.00 31.210          H  
ATOM   5784 1HB  ALA A 358     -33.283 -19.491  24.552  1.00 43.930          H  
ATOM   5785 2HB  ALA A 358     -33.567 -19.389  22.818  1.00 43.930          H  
ATOM   5786 3HB  ALA A 358     -33.717 -20.939  23.660  1.00 43.930          H  
ATOM   5787  N   LEU A 359     -31.261 -22.445  24.429  1.00 25.990          N  
ATOM   5788  CA  LEU A 359     -30.694 -23.340  25.440  1.00 25.870          C  
ATOM   5789  C   LEU A 359     -29.176 -23.210  25.615  1.00 25.980          C  
ATOM   5790  O   LEU A 359     -28.637 -23.667  26.621  1.00 25.860          O  
ATOM   5791  CB  LEU A 359     -31.016 -24.817  25.137  1.00 36.270          C  
ATOM   5792  CG  LEU A 359     -32.469 -25.316  25.368  1.00 36.270          C  
ATOM   5793  CD1 LEU A 359     -32.642 -26.714  24.768  1.00 36.270          C  
ATOM   5794  CD2 LEU A 359     -32.720 -25.405  26.891  1.00 36.270          C  
ATOM   5795  H   LEU A 359     -31.859 -22.819  23.682  1.00 31.190          H  
ATOM   5796  HA  LEU A 359     -31.150 -23.073  26.384  1.00 31.040          H  
ATOM   5797 1HB  LEU A 359     -30.779 -24.996  24.091  1.00 43.520          H  
ATOM   5798 2HB  LEU A 359     -30.349 -25.439  25.733  1.00 43.520          H  
ATOM   5799  HG  LEU A 359     -33.180 -24.642  24.892  1.00 43.520          H  
ATOM   5800 1HD1 LEU A 359     -33.663 -27.065  24.944  1.00 43.520          H  
ATOM   5801 2HD1 LEU A 359     -32.458 -26.689  23.704  1.00 43.520          H  
ATOM   5802 3HD1 LEU A 359     -31.936 -27.400  25.233  1.00 43.520          H  
ATOM   5803 1HD2 LEU A 359     -33.697 -25.780  27.081  1.00 43.520          H  
ATOM   5804 2HD2 LEU A 359     -31.995 -26.088  27.334  1.00 43.520          H  
ATOM   5805 3HD2 LEU A 359     -32.622 -24.444  27.348  1.00 43.520          H  
ATOM   5806  N   TYR A 360     -28.463 -22.666  24.634  1.00 26.290          N  
ATOM   5807  CA  TYR A 360     -27.021 -22.550  24.769  1.00 26.480          C  
ATOM   5808  C   TYR A 360     -26.555 -21.094  24.780  1.00 26.150          C  
ATOM   5809  O   TYR A 360     -25.533 -20.772  25.395  1.00 26.190          O  
ATOM   5810  CB  TYR A 360     -26.353 -23.331  23.647  1.00 37.000          C  
ATOM   5811  CG  TYR A 360     -26.811 -24.759  23.667  1.00 37.000          C  
ATOM   5812  CD1 TYR A 360     -27.691 -25.184  22.705  1.00 37.000          C  
ATOM   5813  CD2 TYR A 360     -26.400 -25.628  24.666  1.00 37.000          C  
ATOM   5814  CE1 TYR A 360     -28.174 -26.471  22.721  1.00 37.000          C  
ATOM   5815  CE2 TYR A 360     -26.878 -26.922  24.686  1.00 37.000          C  
ATOM   5816  CZ  TYR A 360     -27.764 -27.343  23.716  1.00 37.000          C  
ATOM   5817  OH  TYR A 360     -28.249 -28.629  23.736  1.00 37.000          O  
ATOM   5818  H   TYR A 360     -28.930 -22.285  23.812  1.00 31.550          H  
ATOM   5819  HA  TYR A 360     -26.723 -22.986  25.719  1.00 31.780          H  
ATOM   5820 1HB  TYR A 360     -26.616 -22.890  22.683  1.00 44.400          H  
ATOM   5821 2HB  TYR A 360     -25.271 -23.301  23.754  1.00 44.400          H  
ATOM   5822  HD1 TYR A 360     -28.012 -24.490  21.932  1.00 44.400          H  
ATOM   5823  HD2 TYR A 360     -25.710 -25.289  25.438  1.00 44.400          H  
ATOM   5824  HE1 TYR A 360     -28.877 -26.793  21.954  1.00 44.400          H  
ATOM   5825  HE2 TYR A 360     -26.561 -27.608  25.471  1.00 44.400          H  
ATOM   5826  HH  TYR A 360     -28.867 -28.747  23.008  1.00 44.400          H  
ATOM   5827  N   HIS A 361     -27.300 -20.208  24.114  1.00 25.920          N  
ATOM   5828  CA  HIS A 361     -26.862 -18.826  23.980  1.00 25.690          C  
ATOM   5829  C   HIS A 361     -27.655 -17.773  24.777  1.00 25.460          C  
ATOM   5830  O   HIS A 361     -27.223 -16.620  24.853  1.00 25.510          O  
ATOM   5831  CB  HIS A 361     -26.865 -18.472  22.494  1.00 36.060          C  
ATOM   5832  CG  HIS A 361     -25.907 -19.329  21.709  1.00 36.060          C  
ATOM   5833  ND1 HIS A 361     -24.534 -19.177  21.780  1.00 36.060          N  
ATOM   5834  CD2 HIS A 361     -26.128 -20.365  20.864  1.00 36.060          C  
ATOM   5835  CE1 HIS A 361     -23.953 -20.078  21.004  1.00 36.060          C  
ATOM   5836  NE2 HIS A 361     -24.894 -20.812  20.437  1.00 36.060          N  
ATOM   5837  H   HIS A 361     -28.130 -20.522  23.609  1.00 31.100          H  
ATOM   5838  HA  HIS A 361     -25.832 -18.760  24.321  1.00 30.830          H  
ATOM   5839 1HB  HIS A 361     -27.871 -18.618  22.089  1.00 43.270          H  
ATOM   5840 2HB  HIS A 361     -26.598 -17.426  22.359  1.00 43.270          H  
ATOM   5841  HD1 HIS A 361     -24.037 -18.609  22.438  1.00 43.270          H  
ATOM   5842  HD2 HIS A 361     -27.044 -20.850  20.517  1.00 43.270          H  
ATOM   5843  HE1 HIS A 361     -22.868 -20.121  20.921  1.00 43.270          H  
ATOM   5844  N   LYS A 362     -28.799 -18.135  25.370  1.00 25.280          N  
ATOM   5845  CA  LYS A 362     -29.605 -17.174  26.115  1.00 25.140          C  
ATOM   5846  C   LYS A 362     -29.951 -17.749  27.492  1.00 25.070          C  
ATOM   5847  O   LYS A 362     -31.040 -18.312  27.631  1.00 24.730          O  
ATOM   5848  CB  LYS A 362     -30.904 -16.878  25.371  1.00 35.250          C  
ATOM   5849  CG  LYS A 362     -30.747 -16.244  24.014  1.00 35.250          C  
ATOM   5850  CD  LYS A 362     -32.113 -15.999  23.371  1.00 35.250          C  
ATOM   5851  CE  LYS A 362     -31.973 -15.401  21.980  1.00 35.250          C  
ATOM   5852  NZ  LYS A 362     -33.298 -15.192  21.321  1.00 35.250          N  
ATOM   5853  H   LYS A 362     -29.151 -19.092  25.300  1.00 30.340          H  
ATOM   5854  HA  LYS A 362     -29.052 -16.245  26.224  1.00 30.170          H  
ATOM   5855 1HB  LYS A 362     -31.465 -17.797  25.251  1.00 42.300          H  
ATOM   5856 2HB  LYS A 362     -31.495 -16.205  25.970  1.00 42.300          H  
ATOM   5857 1HG  LYS A 362     -30.212 -15.299  24.115  1.00 42.300          H  
ATOM   5858 2HG  LYS A 362     -30.164 -16.904  23.373  1.00 42.300          H  
ATOM   5859 1HD  LYS A 362     -32.664 -16.938  23.306  1.00 42.300          H  
ATOM   5860 2HD  LYS A 362     -32.685 -15.311  23.991  1.00 42.300          H  
ATOM   5861 1HE  LYS A 362     -31.463 -14.443  22.057  1.00 42.300          H  
ATOM   5862 2HE  LYS A 362     -31.375 -16.073  21.364  1.00 42.300          H  
ATOM   5863 1HZ  LYS A 362     -33.157 -14.794  20.403  1.00 42.300          H  
ATOM   5864 2HZ  LYS A 362     -33.777 -16.080  21.233  1.00 42.300          H  
ATOM   5865 3HZ  LYS A 362     -33.859 -14.562  21.877  1.00 42.300          H  
ATOM   5866  N   PRO A 363     -29.088 -17.593  28.522  1.00 25.460          N  
ATOM   5867  CA  PRO A 363     -29.219 -18.165  29.864  1.00 25.600          C  
ATOM   5868  C   PRO A 363     -30.593 -17.960  30.504  1.00 25.450          C  
ATOM   5869  O   PRO A 363     -31.095 -18.846  31.196  1.00 25.460          O  
ATOM   5870  CB  PRO A 363     -28.131 -17.416  30.637  1.00 38.400          C  
ATOM   5871  CG  PRO A 363     -27.078 -17.108  29.593  1.00 38.400          C  
ATOM   5872  CD  PRO A 363     -27.863 -16.776  28.343  1.00 38.400          C  
ATOM   5873  HA  PRO A 363     -28.974 -19.238  29.810  1.00 30.720          H  
ATOM   5874 1HB  PRO A 363     -28.554 -16.510  31.106  1.00 46.080          H  
ATOM   5875 2HB  PRO A 363     -27.751 -18.046  31.454  1.00 46.080          H  
ATOM   5876 1HG  PRO A 363     -26.438 -16.274  29.925  1.00 46.080          H  
ATOM   5877 2HG  PRO A 363     -26.416 -17.978  29.454  1.00 46.080          H  
ATOM   5878 1HD  PRO A 363     -28.102 -15.701  28.306  1.00 46.080          H  
ATOM   5879 2HD  PRO A 363     -27.283 -17.104  27.475  1.00 46.080          H  
ATOM   5880  N   SER A 364     -31.231 -16.815  30.223  1.00 25.360          N  
ATOM   5881  CA  SER A 364     -32.546 -16.531  30.777  1.00 25.310          C  
ATOM   5882  C   SER A 364     -33.556 -17.563  30.298  1.00 24.820          C  
ATOM   5883  O   SER A 364     -34.401 -18.064  31.057  1.00 24.810          O  
ATOM   5884  CB  SER A 364     -33.006 -15.162  30.304  1.00 35.450          C  
ATOM   5885  OG  SER A 364     -32.185 -14.139  30.802  1.00 35.450          O  
ATOM   5886  H   SER A 364     -30.799 -16.089  29.671  1.00 30.430          H  
ATOM   5887  HA  SER A 364     -32.483 -16.563  31.864  1.00 30.370          H  
ATOM   5888 1HB  SER A 364     -33.000 -15.139  29.216  1.00 42.540          H  
ATOM   5889 2HB  SER A 364     -34.031 -14.997  30.618  1.00 42.540          H  
ATOM   5890  HG  SER A 364     -32.586 -13.314  30.514  1.00 42.540          H  
ATOM   5891  N   PHE A 365     -33.470 -17.868  29.008  1.00 24.480          N  
ATOM   5892  CA  PHE A 365     -34.379 -18.783  28.378  1.00 24.060          C  
ATOM   5893  C   PHE A 365     -33.975 -20.174  28.740  1.00 24.040          C  
ATOM   5894  O   PHE A 365     -34.824 -20.987  29.071  1.00 23.910          O  
ATOM   5895  CB  PHE A 365     -34.419 -18.550  26.887  1.00 33.850          C  
ATOM   5896  CG  PHE A 365     -35.227 -17.343  26.524  1.00 33.850          C  
ATOM   5897  CD1 PHE A 365     -34.646 -16.090  26.394  1.00 33.850          C  
ATOM   5898  CD2 PHE A 365     -36.591 -17.464  26.307  1.00 33.850          C  
ATOM   5899  CE1 PHE A 365     -35.408 -14.989  26.061  1.00 33.850          C  
ATOM   5900  CE2 PHE A 365     -37.357 -16.365  25.975  1.00 33.850          C  
ATOM   5901  CZ  PHE A 365     -36.766 -15.125  25.851  1.00 33.850          C  
ATOM   5902  H   PHE A 365     -32.695 -17.502  28.462  1.00 29.380          H  
ATOM   5903  HA  PHE A 365     -35.380 -18.604  28.771  1.00 28.870          H  
ATOM   5904 1HB  PHE A 365     -33.406 -18.409  26.531  1.00 40.620          H  
ATOM   5905 2HB  PHE A 365     -34.837 -19.412  26.391  1.00 40.620          H  
ATOM   5906  HD1 PHE A 365     -33.588 -15.977  26.563  1.00 40.620          H  
ATOM   5907  HD2 PHE A 365     -37.062 -18.443  26.406  1.00 40.620          H  
ATOM   5908  HE1 PHE A 365     -34.940 -14.010  25.966  1.00 40.620          H  
ATOM   5909  HE2 PHE A 365     -38.432 -16.477  25.810  1.00 40.620          H  
ATOM   5910  HZ  PHE A 365     -37.371 -14.257  25.592  1.00 40.620          H  
ATOM   5911  N   TYR A 366     -32.677 -20.448  28.796  1.00 24.290          N  
ATOM   5912  CA  TYR A 366     -32.252 -21.785  29.175  1.00 24.410          C  
ATOM   5913  C   TYR A 366     -32.917 -22.202  30.469  1.00 24.660          C  
ATOM   5914  O   TYR A 366     -33.492 -23.288  30.564  1.00 24.640          O  
ATOM   5915  CB  TYR A 366     -30.741 -21.858  29.359  1.00 34.130          C  
ATOM   5916  CG  TYR A 366     -30.267 -23.159  29.984  1.00 34.130          C  
ATOM   5917  CD1 TYR A 366     -30.131 -24.305  29.239  1.00 34.130          C  
ATOM   5918  CD2 TYR A 366     -29.968 -23.183  31.344  1.00 34.130          C  
ATOM   5919  CE1 TYR A 366     -29.697 -25.466  29.824  1.00 34.130          C  
ATOM   5920  CE2 TYR A 366     -29.538 -24.344  31.934  1.00 34.130          C  
ATOM   5921  CZ  TYR A 366     -29.401 -25.485  31.181  1.00 34.130          C  
ATOM   5922  OH  TYR A 366     -28.965 -26.650  31.771  1.00 34.130          O  
ATOM   5923  H   TYR A 366     -31.997 -19.733  28.523  1.00 29.150          H  
ATOM   5924  HA  TYR A 366     -32.558 -22.475  28.398  1.00 29.290          H  
ATOM   5925 1HB  TYR A 366     -30.245 -21.731  28.393  1.00 40.950          H  
ATOM   5926 2HB  TYR A 366     -30.425 -21.049  29.996  1.00 40.950          H  
ATOM   5927  HD1 TYR A 366     -30.359 -24.298  28.194  1.00 40.950          H  
ATOM   5928  HD2 TYR A 366     -30.074 -22.279  31.943  1.00 40.950          H  
ATOM   5929  HE1 TYR A 366     -29.591 -26.367  29.224  1.00 40.950          H  
ATOM   5930  HE2 TYR A 366     -29.305 -24.362  32.998  1.00 40.950          H  
ATOM   5931  HH  TYR A 366     -28.945 -27.353  31.118  1.00 40.950          H  
ATOM   5932  N   LYS A 367     -32.847 -21.346  31.488  1.00 24.960          N  
ATOM   5933  CA  LYS A 367     -33.431 -21.717  32.763  1.00 25.310          C  
ATOM   5934  C   LYS A 367     -34.933 -22.009  32.656  1.00 25.040          C  
ATOM   5935  O   LYS A 367     -35.398 -23.024  33.189  1.00 25.210          O  
ATOM   5936  CB  LYS A 367     -33.168 -20.623  33.789  1.00 35.290          C  
ATOM   5937  CG  LYS A 367     -31.710 -20.527  34.238  1.00 35.290          C  
ATOM   5938  CD  LYS A 367     -31.508 -19.392  35.240  1.00 35.290          C  
ATOM   5939  CE  LYS A 367     -30.051 -19.275  35.668  1.00 35.290          C  
ATOM   5940  NZ  LYS A 367     -29.839 -18.141  36.617  1.00 35.290          N  
ATOM   5941  H   LYS A 367     -32.355 -20.451  31.372  1.00 29.950          H  
ATOM   5942  HA  LYS A 367     -32.944 -22.632  33.099  1.00 30.370          H  
ATOM   5943 1HB  LYS A 367     -33.440 -19.656  33.353  1.00 42.350          H  
ATOM   5944 2HB  LYS A 367     -33.797 -20.780  34.663  1.00 42.350          H  
ATOM   5945 1HG  LYS A 367     -31.405 -21.471  34.689  1.00 42.350          H  
ATOM   5946 2HG  LYS A 367     -31.082 -20.344  33.366  1.00 42.350          H  
ATOM   5947 1HD  LYS A 367     -31.815 -18.451  34.776  1.00 42.350          H  
ATOM   5948 2HD  LYS A 367     -32.127 -19.564  36.119  1.00 42.350          H  
ATOM   5949 1HE  LYS A 367     -29.746 -20.202  36.151  1.00 42.350          H  
ATOM   5950 2HE  LYS A 367     -29.432 -19.116  34.784  1.00 42.350          H  
ATOM   5951 1HZ  LYS A 367     -28.863 -18.095  36.878  1.00 42.350          H  
ATOM   5952 2HZ  LYS A 367     -30.110 -17.275  36.172  1.00 42.350          H  
ATOM   5953 3HZ  LYS A 367     -30.401 -18.283  37.445  1.00 42.350          H  
ATOM   5954  N   ASP A 368     -35.693 -21.166  31.933  1.00 24.700          N  
ATOM   5955  CA  ASP A 368     -37.129 -21.429  31.812  1.00 24.530          C  
ATOM   5956  C   ASP A 368     -37.444 -22.641  30.953  1.00 24.270          C  
ATOM   5957  O   ASP A 368     -38.321 -23.429  31.301  1.00 24.390          O  
ATOM   5958  CB  ASP A 368     -37.878 -20.236  31.226  1.00 34.410          C  
ATOM   5959  CG  ASP A 368     -38.069 -19.059  32.172  1.00 34.410          C  
ATOM   5960  OD1 ASP A 368     -37.844 -19.175  33.355  1.00 34.410          O  
ATOM   5961  OD2 ASP A 368     -38.489 -18.046  31.690  1.00 34.410          O  
ATOM   5962  H   ASP A 368     -35.279 -20.317  31.528  1.00 29.640          H  
ATOM   5963  HA  ASP A 368     -37.523 -21.612  32.809  1.00 29.440          H  
ATOM   5964 1HB  ASP A 368     -37.323 -19.880  30.351  1.00 41.290          H  
ATOM   5965 2HB  ASP A 368     -38.839 -20.569  30.871  1.00 41.290          H  
ATOM   5966  N   ILE A 369     -36.696 -22.839  29.877  1.00 24.010          N  
ATOM   5967  CA  ILE A 369     -36.946 -23.936  28.959  1.00 23.880          C  
ATOM   5968  C   ILE A 369     -36.739 -25.241  29.700  1.00 24.250          C  
ATOM   5969  O   ILE A 369     -37.542 -26.161  29.572  1.00 24.320          O  
ATOM   5970  CB  ILE A 369     -36.007 -23.887  27.730  1.00 33.480          C  
ATOM   5971  CG1 ILE A 369     -36.310 -22.652  26.849  1.00 33.480          C  
ATOM   5972  CG2 ILE A 369     -36.274 -25.157  26.869  1.00 33.480          C  
ATOM   5973  CD1 ILE A 369     -35.200 -22.325  25.832  1.00 33.480          C  
ATOM   5974  H   ILE A 369     -35.967 -22.167  29.662  1.00 28.810          H  
ATOM   5975  HA  ILE A 369     -37.975 -23.884  28.620  1.00 28.660          H  
ATOM   5976  HB  ILE A 369     -34.972 -23.838  28.055  1.00 40.180          H  
ATOM   5977 1HG1 ILE A 369     -37.236 -22.846  26.299  1.00 40.180          H  
ATOM   5978 2HG1 ILE A 369     -36.477 -21.791  27.485  1.00 40.180          H  
ATOM   5979 1HG2 ILE A 369     -35.654 -25.167  25.989  1.00 40.180          H  
ATOM   5980 2HG2 ILE A 369     -36.076 -26.064  27.436  1.00 40.180          H  
ATOM   5981 3HG2 ILE A 369     -37.308 -25.155  26.556  1.00 40.180          H  
ATOM   5982 1HD1 ILE A 369     -35.500 -21.458  25.250  1.00 40.180          H  
ATOM   5983 2HD1 ILE A 369     -34.272 -22.103  26.363  1.00 40.180          H  
ATOM   5984 3HD1 ILE A 369     -35.028 -23.149  25.164  1.00 40.180          H  
ATOM   5985  N   VAL A 370     -35.651 -25.349  30.459  1.00 24.590          N  
ATOM   5986  CA  VAL A 370     -35.401 -26.582  31.177  1.00 25.060          C  
ATOM   5987  C   VAL A 370     -36.478 -26.855  32.221  1.00 25.320          C  
ATOM   5988  O   VAL A 370     -36.965 -27.988  32.303  1.00 25.520          O  
ATOM   5989  CB  VAL A 370     -34.011 -26.558  31.834  1.00 34.900          C  
ATOM   5990  CG1 VAL A 370     -33.827 -27.778  32.762  1.00 34.900          C  
ATOM   5991  CG2 VAL A 370     -32.957 -26.569  30.745  1.00 34.900          C  
ATOM   5992  H   VAL A 370     -34.993 -24.565  30.517  1.00 29.510          H  
ATOM   5993  HA  VAL A 370     -35.410 -27.396  30.456  1.00 30.070          H  
ATOM   5994  HB  VAL A 370     -33.908 -25.648  32.438  1.00 41.880          H  
ATOM   5995 1HG1 VAL A 370     -32.834 -27.738  33.209  1.00 41.880          H  
ATOM   5996 2HG1 VAL A 370     -34.572 -27.773  33.559  1.00 41.880          H  
ATOM   5997 3HG1 VAL A 370     -33.928 -28.697  32.182  1.00 41.880          H  
ATOM   5998 1HG2 VAL A 370     -31.985 -26.545  31.210  1.00 41.880          H  
ATOM   5999 2HG2 VAL A 370     -33.056 -27.473  30.150  1.00 41.880          H  
ATOM   6000 3HG2 VAL A 370     -33.078 -25.701  30.103  1.00 41.880          H  
ATOM   6001  N   GLU A 371     -36.858 -25.854  33.021  1.00 25.380          N  
ATOM   6002  CA  GLU A 371     -37.897 -26.082  34.020  1.00 25.720          C  
ATOM   6003  C   GLU A 371     -39.248 -26.406  33.395  1.00 25.420          C  
ATOM   6004  O   GLU A 371     -40.006 -27.238  33.922  1.00 25.720          O  
ATOM   6005  CB  GLU A 371     -38.018 -24.876  34.949  1.00 35.870          C  
ATOM   6006  CG  GLU A 371     -36.863 -24.738  35.931  1.00 35.870          C  
ATOM   6007  CD  GLU A 371     -36.869 -25.864  36.945  1.00 35.870          C  
ATOM   6008  OE1 GLU A 371     -37.901 -26.070  37.547  1.00 35.870          O  
ATOM   6009  OE2 GLU A 371     -35.875 -26.530  37.101  1.00 35.870          O  
ATOM   6010  H   GLU A 371     -36.409 -24.934  32.947  1.00 30.460          H  
ATOM   6011  HA  GLU A 371     -37.597 -26.940  34.624  1.00 30.860          H  
ATOM   6012 1HB  GLU A 371     -38.055 -23.963  34.344  1.00 43.050          H  
ATOM   6013 2HB  GLU A 371     -38.948 -24.936  35.510  1.00 43.050          H  
ATOM   6014 1HG  GLU A 371     -35.923 -24.757  35.377  1.00 43.050          H  
ATOM   6015 2HG  GLU A 371     -36.938 -23.780  36.442  1.00 43.050          H  
ATOM   6016  N   TRP A 372     -39.571 -25.759  32.277  1.00 24.890          N  
ATOM   6017  CA  TRP A 372     -40.833 -26.023  31.633  1.00 24.660          C  
ATOM   6018  C   TRP A 372     -40.795 -27.407  31.010  1.00 24.700          C  
ATOM   6019  O   TRP A 372     -41.796 -28.121  31.069  1.00 24.970          O  
ATOM   6020  CB  TRP A 372     -41.148 -24.931  30.617  1.00 34.620          C  
ATOM   6021  CG  TRP A 372     -41.338 -23.571  31.281  1.00 34.620          C  
ATOM   6022  CD1 TRP A 372     -41.492 -23.326  32.624  1.00 34.620          C  
ATOM   6023  CD2 TRP A 372     -41.388 -22.274  30.641  1.00 34.620          C  
ATOM   6024  NE1 TRP A 372     -41.620 -21.991  32.851  1.00 34.620          N  
ATOM   6025  CE2 TRP A 372     -41.564 -21.324  31.660  1.00 34.620          C  
ATOM   6026  CE3 TRP A 372     -41.305 -21.846  29.316  1.00 34.620          C  
ATOM   6027  CZ2 TRP A 372     -41.657 -19.967  31.390  1.00 34.620          C  
ATOM   6028  CZ3 TRP A 372     -41.403 -20.489  29.049  1.00 34.620          C  
ATOM   6029  CH2 TRP A 372     -41.574 -19.576  30.059  1.00 34.620          C  
ATOM   6030  H   TRP A 372     -38.953 -25.043  31.887  1.00 29.870          H  
ATOM   6031  HA  TRP A 372     -41.619 -26.025  32.383  1.00 29.590          H  
ATOM   6032 1HB  TRP A 372     -40.319 -24.849  29.908  1.00 41.540          H  
ATOM   6033 2HB  TRP A 372     -42.044 -25.183  30.053  1.00 41.540          H  
ATOM   6034  HD1 TRP A 372     -41.500 -24.074  33.411  1.00 41.540          H  
ATOM   6035  HE1 TRP A 372     -41.735 -21.571  33.760  1.00 41.540          H  
ATOM   6036  HE3 TRP A 372     -41.171 -22.563  28.508  1.00 41.540          H  
ATOM   6037  HZ2 TRP A 372     -41.793 -19.218  32.172  1.00 41.540          H  
ATOM   6038  HZ3 TRP A 372     -41.338 -20.166  28.011  1.00 41.540          H  
ATOM   6039  HH2 TRP A 372     -41.648 -18.516  29.814  1.00 41.540          H  
ATOM   6040  N   ALA A 373     -39.654 -27.798  30.418  1.00 24.530          N  
ATOM   6041  CA  ALA A 373     -39.520 -29.117  29.818  1.00 24.640          C  
ATOM   6042  C   ALA A 373     -39.673 -30.198  30.871  1.00 25.270          C  
ATOM   6043  O   ALA A 373     -40.348 -31.198  30.637  1.00 25.520          O  
ATOM   6044  CB  ALA A 373     -38.171 -29.265  29.143  1.00 34.450          C  
ATOM   6045  H   ALA A 373     -38.861 -27.156  30.348  1.00 29.440          H  
ATOM   6046  HA  ALA A 373     -40.308 -29.240  29.074  1.00 29.570          H  
ATOM   6047 1HB  ALA A 373     -38.103 -30.252  28.684  1.00 41.340          H  
ATOM   6048 2HB  ALA A 373     -38.052 -28.515  28.387  1.00 41.340          H  
ATOM   6049 3HB  ALA A 373     -37.384 -29.147  29.882  1.00 41.340          H  
ATOM   6050  N   ARG A 374     -39.071 -29.983  32.052  1.00 25.630          N  
ATOM   6051  CA  ARG A 374     -39.166 -30.940  33.142  1.00 26.320          C  
ATOM   6052  C   ARG A 374     -40.617 -31.082  33.574  1.00 26.550          C  
ATOM   6053  O   ARG A 374     -41.105 -32.203  33.759  1.00 26.990          O  
ATOM   6054  CB  ARG A 374     -38.289 -30.520  34.313  1.00 36.570          C  
ATOM   6055  CG  ARG A 374     -38.255 -31.507  35.487  1.00 36.570          C  
ATOM   6056  CD  ARG A 374     -37.308 -31.062  36.571  1.00 36.570          C  
ATOM   6057  NE  ARG A 374     -37.740 -29.831  37.244  1.00 36.570          N  
ATOM   6058  CZ  ARG A 374     -38.675 -29.758  38.223  1.00 36.570          C  
ATOM   6059  NH1 ARG A 374     -39.285 -30.852  38.653  1.00 36.570          N  
ATOM   6060  NH2 ARG A 374     -38.969 -28.581  38.754  1.00 36.570          N  
ATOM   6061  H   ARG A 374     -38.486 -29.150  32.176  1.00 30.760          H  
ATOM   6062  HA  ARG A 374     -38.813 -31.905  32.784  1.00 31.580          H  
ATOM   6063 1HB  ARG A 374     -37.269 -30.370  33.964  1.00 43.890          H  
ATOM   6064 2HB  ARG A 374     -38.641 -29.559  34.696  1.00 43.890          H  
ATOM   6065 1HG  ARG A 374     -39.255 -31.594  35.909  1.00 43.890          H  
ATOM   6066 2HG  ARG A 374     -37.932 -32.484  35.128  1.00 43.890          H  
ATOM   6067 1HD  ARG A 374     -37.203 -31.849  37.317  1.00 43.890          H  
ATOM   6068 2HD  ARG A 374     -36.331 -30.869  36.124  1.00 43.890          H  
ATOM   6069  HE  ARG A 374     -37.286 -28.953  36.966  1.00 43.890          H  
ATOM   6070 1HH1 ARG A 374     -39.048 -31.749  38.258  1.00 43.890          H  
ATOM   6071 2HH1 ARG A 374     -39.979 -30.792  39.386  1.00 43.890          H  
ATOM   6072 1HH2 ARG A 374     -38.492 -27.725  38.410  1.00 43.890          H  
ATOM   6073 2HH2 ARG A 374     -39.658 -28.505  39.482  1.00 43.890          H  
ATOM   6074  N   THR A 375     -41.307 -29.945  33.720  1.00 26.300          N  
ATOM   6075  CA  THR A 375     -42.695 -29.921  34.142  1.00 26.580          C  
ATOM   6076  C   THR A 375     -43.545 -30.704  33.150  1.00 26.400          C  
ATOM   6077  O   THR A 375     -44.409 -31.510  33.545  1.00 26.850          O  
ATOM   6078  CB  THR A 375     -43.204 -28.465  34.248  1.00 37.100          C  
ATOM   6079  OG1 THR A 375     -42.420 -27.750  35.225  1.00 37.100          O  
ATOM   6080  CG2 THR A 375     -44.668 -28.453  34.682  1.00 37.100          C  
ATOM   6081  H   THR A 375     -40.836 -29.050  33.573  1.00 31.560          H  
ATOM   6082  HA  THR A 375     -42.773 -30.395  35.119  1.00 31.900          H  
ATOM   6083  HB  THR A 375     -43.110 -27.972  33.285  1.00 44.520          H  
ATOM   6084  HG1 THR A 375     -41.511 -27.594  34.869  1.00 44.520          H  
ATOM   6085 1HG2 THR A 375     -45.008 -27.422  34.759  1.00 44.520          H  
ATOM   6086 2HG2 THR A 375     -45.282 -28.979  33.953  1.00 44.520          H  
ATOM   6087 3HG2 THR A 375     -44.762 -28.940  35.652  1.00 44.520          H  
ATOM   6088  N   GLN A 376     -43.307 -30.468  31.851  1.00 25.820          N  
ATOM   6089  CA  GLN A 376     -44.039 -31.183  30.833  1.00 25.700          C  
ATOM   6090  C   GLN A 376     -43.704 -32.664  30.878  1.00 25.920          C  
ATOM   6091  O   GLN A 376     -44.605 -33.485  30.863  1.00 26.170          O  
ATOM   6092  CB  GLN A 376     -43.728 -30.612  29.442  1.00 36.030          C  
ATOM   6093  CG  GLN A 376     -44.296 -29.227  29.181  1.00 36.030          C  
ATOM   6094  CD  GLN A 376     -45.797 -29.243  29.050  1.00 36.030          C  
ATOM   6095  OE1 GLN A 376     -46.353 -29.947  28.199  1.00 36.030          O  
ATOM   6096  NE2 GLN A 376     -46.472 -28.485  29.904  1.00 36.030          N  
ATOM   6097  H   GLN A 376     -42.617 -29.760  31.583  1.00 30.980          H  
ATOM   6098  HA  GLN A 376     -45.102 -31.069  31.025  1.00 30.840          H  
ATOM   6099 1HB  GLN A 376     -42.644 -30.560  29.305  1.00 43.230          H  
ATOM   6100 2HB  GLN A 376     -44.116 -31.269  28.688  1.00 43.230          H  
ATOM   6101 1HG  GLN A 376     -44.045 -28.581  30.018  1.00 43.230          H  
ATOM   6102 2HG  GLN A 376     -43.865 -28.829  28.262  1.00 43.230          H  
ATOM   6103 1HE2 GLN A 376     -47.473 -28.467  29.878  1.00 43.230          H  
ATOM   6104 2HE2 GLN A 376     -45.973 -27.943  30.586  1.00 43.230          H  
ATOM   6105  N   ASN A 377     -42.443 -33.052  31.072  1.00 25.930          N  
ATOM   6106  CA  ASN A 377     -42.136 -34.483  31.098  1.00 26.240          C  
ATOM   6107  C   ASN A 377     -42.882 -35.191  32.221  1.00 27.030          C  
ATOM   6108  O   ASN A 377     -43.340 -36.328  32.063  1.00 27.500          O  
ATOM   6109  CB  ASN A 377     -40.648 -34.708  31.214  1.00 36.610          C  
ATOM   6110  CG  ASN A 377     -39.927 -34.405  29.935  1.00 36.610          C  
ATOM   6111  OD1 ASN A 377     -40.505 -34.416  28.840  1.00 36.610          O  
ATOM   6112  ND2 ASN A 377     -38.659 -34.128  30.051  1.00 36.610          N  
ATOM   6113  H   ASN A 377     -41.688 -32.362  31.096  1.00 31.120          H  
ATOM   6114  HA  ASN A 377     -42.470 -34.924  30.165  1.00 31.490          H  
ATOM   6115 1HB  ASN A 377     -40.250 -34.064  31.999  1.00 43.930          H  
ATOM   6116 2HB  ASN A 377     -40.452 -35.739  31.499  1.00 43.930          H  
ATOM   6117 1HD2 ASN A 377     -38.123 -33.908  29.236  1.00 43.930          H  
ATOM   6118 2HD2 ASN A 377     -38.224 -34.127  30.950  1.00 43.930          H  
ATOM   6119  N   ILE A 378     -43.059 -34.522  33.352  1.00 27.240          N  
ATOM   6120  CA  ILE A 378     -43.801 -35.138  34.434  1.00 28.070          C  
ATOM   6121  C   ILE A 378     -45.241 -35.364  33.959  1.00 28.330          C  
ATOM   6122  O   ILE A 378     -45.773 -36.472  34.066  1.00 29.040          O  
ATOM   6123  CB  ILE A 378     -43.747 -34.260  35.708  1.00 38.970          C  
ATOM   6124  CG1 ILE A 378     -42.276 -34.237  36.247  1.00 38.970          C  
ATOM   6125  CG2 ILE A 378     -44.730 -34.810  36.774  1.00 38.970          C  
ATOM   6126  CD1 ILE A 378     -41.980 -33.163  37.298  1.00 38.970          C  
ATOM   6127  H   ILE A 378     -42.606 -33.605  33.460  1.00 32.690          H  
ATOM   6128  HA  ILE A 378     -43.354 -36.105  34.661  1.00 33.680          H  
ATOM   6129  HB  ILE A 378     -44.017 -33.234  35.453  1.00 46.760          H  
ATOM   6130 1HG1 ILE A 378     -42.055 -35.209  36.682  1.00 46.760          H  
ATOM   6131 2HG1 ILE A 378     -41.603 -34.078  35.408  1.00 46.760          H  
ATOM   6132 1HG2 ILE A 378     -44.696 -34.195  37.666  1.00 46.760          H  
ATOM   6133 2HG2 ILE A 378     -45.748 -34.805  36.388  1.00 46.760          H  
ATOM   6134 3HG2 ILE A 378     -44.452 -35.835  37.032  1.00 46.760          H  
ATOM   6135 1HD1 ILE A 378     -40.937 -33.236  37.593  1.00 46.760          H  
ATOM   6136 2HD1 ILE A 378     -42.166 -32.177  36.866  1.00 46.760          H  
ATOM   6137 3HD1 ILE A 378     -42.609 -33.301  38.168  1.00 46.760          H  
ATOM   6138  N   THR A 379     -45.856 -34.329  33.388  1.00 27.810          N  
ATOM   6139  CA  THR A 379     -47.233 -34.402  32.893  1.00 28.070          C  
ATOM   6140  C   THR A 379     -47.446 -35.448  31.777  1.00 28.020          C  
ATOM   6141  O   THR A 379     -48.402 -36.244  31.812  1.00 28.410          O  
ATOM   6142  CB  THR A 379     -47.647 -32.995  32.379  1.00 39.190          C  
ATOM   6143  OG1 THR A 379     -47.630 -32.068  33.474  1.00 39.190          O  
ATOM   6144  CG2 THR A 379     -49.006 -32.999  31.743  1.00 39.190          C  
ATOM   6145  H   THR A 379     -45.348 -33.439  33.325  1.00 33.370          H  
ATOM   6146  HA  THR A 379     -47.875 -34.668  33.731  1.00 33.680          H  
ATOM   6147  HB  THR A 379     -46.925 -32.662  31.639  1.00 47.030          H  
ATOM   6148  HG1 THR A 379     -46.713 -31.932  33.757  1.00 47.030          H  
ATOM   6149 1HG2 THR A 379     -49.241 -31.993  31.401  1.00 47.030          H  
ATOM   6150 2HG2 THR A 379     -49.014 -33.663  30.896  1.00 47.030          H  
ATOM   6151 3HG2 THR A 379     -49.738 -33.322  32.470  1.00 47.030          H  
ATOM   6152  N   ILE A 380     -46.537 -35.435  30.806  1.00 27.610          N  
ATOM   6153  CA  ILE A 380     -46.551 -36.257  29.602  1.00 27.590          C  
ATOM   6154  C   ILE A 380     -46.437 -37.722  29.915  1.00 28.110          C  
ATOM   6155  O   ILE A 380     -47.177 -38.536  29.361  1.00 28.530          O  
ATOM   6156  CB  ILE A 380     -45.340 -35.901  28.702  1.00 38.630          C  
ATOM   6157  CG1 ILE A 380     -45.482 -34.492  28.132  1.00 38.630          C  
ATOM   6158  CG2 ILE A 380     -45.219 -36.932  27.529  1.00 38.630          C  
ATOM   6159  CD1 ILE A 380     -44.172 -33.953  27.573  1.00 38.630          C  
ATOM   6160  H   ILE A 380     -45.794 -34.756  30.901  1.00 33.130          H  
ATOM   6161  HA  ILE A 380     -47.478 -36.081  29.068  1.00 33.110          H  
ATOM   6162  HB  ILE A 380     -44.435 -35.930  29.295  1.00 46.360          H  
ATOM   6163 1HG1 ILE A 380     -46.210 -34.511  27.328  1.00 46.360          H  
ATOM   6164 2HG1 ILE A 380     -45.851 -33.823  28.893  1.00 46.360          H  
ATOM   6165 1HG2 ILE A 380     -44.368 -36.699  26.909  1.00 46.360          H  
ATOM   6166 2HG2 ILE A 380     -45.084 -37.939  27.907  1.00 46.360          H  
ATOM   6167 3HG2 ILE A 380     -46.122 -36.901  26.922  1.00 46.360          H  
ATOM   6168 1HD1 ILE A 380     -44.345 -32.963  27.184  1.00 46.360          H  
ATOM   6169 2HD1 ILE A 380     -43.426 -33.899  28.349  1.00 46.360          H  
ATOM   6170 3HD1 ILE A 380     -43.800 -34.581  26.790  1.00 46.360          H  
ATOM   6171  N   PHE A 381     -45.497 -38.084  30.774  1.00 28.160          N  
ATOM   6172  CA  PHE A 381     -45.310 -39.487  31.026  1.00 28.720          C  
ATOM   6173  C   PHE A 381     -46.115 -40.023  32.208  1.00 29.470          C  
ATOM   6174  O   PHE A 381     -46.325 -41.233  32.290  1.00 29.900          O  
ATOM   6175  CB  PHE A 381     -43.814 -39.751  31.164  1.00 39.980          C  
ATOM   6176  CG  PHE A 381     -43.098 -39.446  29.845  1.00 39.980          C  
ATOM   6177  CD1 PHE A 381     -42.350 -38.281  29.691  1.00 39.980          C  
ATOM   6178  CD2 PHE A 381     -43.212 -40.296  28.753  1.00 39.980          C  
ATOM   6179  CE1 PHE A 381     -41.742 -37.970  28.502  1.00 39.980          C  
ATOM   6180  CE2 PHE A 381     -42.596 -39.988  27.555  1.00 39.980          C  
ATOM   6181  CZ  PHE A 381     -41.862 -38.820  27.431  1.00 39.980          C  
ATOM   6182  H   PHE A 381     -44.879 -37.390  31.203  1.00 33.790          H  
ATOM   6183  HA  PHE A 381     -45.645 -40.026  30.142  1.00 34.460          H  
ATOM   6184 1HB  PHE A 381     -43.398 -39.112  31.946  1.00 47.980          H  
ATOM   6185 2HB  PHE A 381     -43.635 -40.789  31.436  1.00 47.980          H  
ATOM   6186  HD1 PHE A 381     -42.249 -37.608  30.518  1.00 47.980          H  
ATOM   6187  HD2 PHE A 381     -43.799 -41.213  28.843  1.00 47.980          H  
ATOM   6188  HE1 PHE A 381     -41.167 -37.047  28.410  1.00 47.980          H  
ATOM   6189  HE2 PHE A 381     -42.693 -40.663  26.702  1.00 47.980          H  
ATOM   6190  HZ  PHE A 381     -41.381 -38.575  26.485  1.00 47.980          H  
ATOM   6191  N   SER A 382     -46.618 -39.158  33.104  1.00 29.720          N  
ATOM   6192  CA  SER A 382     -47.419 -39.671  34.213  1.00 30.510          C  
ATOM   6193  C   SER A 382     -48.726 -40.290  33.727  1.00 30.970          C  
ATOM   6194  O   SER A 382     -49.113 -41.363  34.198  1.00 31.240          O  
ATOM   6195  CB  SER A 382     -47.736 -38.580  35.217  1.00 42.400          C  
ATOM   6196  OG  SER A 382     -46.584 -38.149  35.879  1.00 42.400          O  
ATOM   6197  H   SER A 382     -46.408 -38.159  33.071  1.00 35.660          H  
ATOM   6198  HA  SER A 382     -46.843 -40.446  34.719  1.00 36.610          H  
ATOM   6199 1HB  SER A 382     -48.196 -37.736  34.700  1.00 50.880          H  
ATOM   6200 2HB  SER A 382     -48.458 -38.955  35.939  1.00 50.880          H  
ATOM   6201  HG  SER A 382     -46.106 -37.613  35.225  1.00 50.880          H  
ATOM   6202  N   LYS A 383     -49.412 -39.631  32.780  1.00 31.120          N  
ATOM   6203  CA  LYS A 383     -50.674 -40.182  32.265  1.00 31.620          C  
ATOM   6204  C   LYS A 383     -50.780 -39.973  30.757  1.00 31.400          C  
ATOM   6205  O   LYS A 383     -50.563 -38.871  30.249  1.00 31.360          O  
ATOM   6206  CB  LYS A 383     -51.908 -39.564  32.961  1.00 44.070          C  
ATOM   6207  CG  LYS A 383     -52.038 -39.766  34.489  1.00 44.070          C  
ATOM   6208  CD  LYS A 383     -52.401 -41.205  34.867  1.00 44.070          C  
ATOM   6209  CE  LYS A 383     -52.602 -41.347  36.371  1.00 44.070          C  
ATOM   6210  NZ  LYS A 383     -52.884 -42.759  36.766  1.00 44.070          N  
ATOM   6211  H   LYS A 383     -49.040 -38.736  32.430  1.00 37.340          H  
ATOM   6212  HA  LYS A 383     -50.680 -41.256  32.436  1.00 37.940          H  
ATOM   6213 1HB  LYS A 383     -51.935 -38.521  32.797  1.00 52.880          H  
ATOM   6214 2HB  LYS A 383     -52.815 -39.972  32.499  1.00 52.880          H  
ATOM   6215 1HG  LYS A 383     -51.107 -39.493  34.978  1.00 52.880          H  
ATOM   6216 2HG  LYS A 383     -52.818 -39.104  34.859  1.00 52.880          H  
ATOM   6217 1HD  LYS A 383     -53.318 -41.495  34.352  1.00 52.880          H  
ATOM   6218 2HD  LYS A 383     -51.605 -41.880  34.563  1.00 52.880          H  
ATOM   6219 1HE  LYS A 383     -51.699 -41.010  36.880  1.00 52.880          H  
ATOM   6220 2HE  LYS A 383     -53.437 -40.720  36.680  1.00 52.880          H  
ATOM   6221 1HZ  LYS A 383     -53.009 -42.811  37.767  1.00 52.880          H  
ATOM   6222 2HZ  LYS A 383     -53.724 -43.079  36.305  1.00 52.880          H  
ATOM   6223 3HZ  LYS A 383     -52.106 -43.345  36.492  1.00 52.880          H  
ATOM   6224  N   ASP A 384     -51.224 -41.012  30.044  1.00 31.350          N  
ATOM   6225  CA  ASP A 384     -51.340 -40.958  28.583  1.00 31.240          C  
ATOM   6226  C   ASP A 384     -52.237 -39.826  28.100  1.00 31.290          C  
ATOM   6227  O   ASP A 384     -51.993 -39.223  27.053  1.00 31.690          O  
ATOM   6228  CB  ASP A 384     -51.924 -42.267  28.056  1.00 43.780          C  
ATOM   6229  CG  ASP A 384     -50.987 -43.461  28.179  1.00 43.780          C  
ATOM   6230  OD1 ASP A 384     -49.823 -43.283  28.441  1.00 43.780          O  
ATOM   6231  OD2 ASP A 384     -51.465 -44.553  28.023  1.00 43.780          O  
ATOM   6232  H   ASP A 384     -51.411 -41.886  30.517  1.00 37.620          H  
ATOM   6233  HA  ASP A 384     -50.344 -40.809  28.166  1.00 37.490          H  
ATOM   6234 1HB  ASP A 384     -52.848 -42.490  28.592  1.00 52.540          H  
ATOM   6235 2HB  ASP A 384     -52.187 -42.140  27.007  1.00 52.540          H  
ATOM   6236  N   ASP A 385     -53.288 -39.543  28.856  1.00 30.990          N  
ATOM   6237  CA  ASP A 385     -54.236 -38.501  28.548  1.00 30.970          C  
ATOM   6238  C   ASP A 385     -54.137 -37.292  29.477  1.00 31.020          C  
ATOM   6239  O   ASP A 385     -55.097 -36.533  29.598  1.00 30.880          O  
ATOM   6240  CB  ASP A 385     -55.642 -39.097  28.561  1.00 43.370          C  
ATOM   6241  CG  ASP A 385     -55.956 -39.763  29.892  1.00 43.370          C  
ATOM   6242  OD1 ASP A 385     -55.009 -40.069  30.616  1.00 43.370          O  
ATOM   6243  OD2 ASP A 385     -57.110 -39.992  30.176  1.00 43.370          O  
ATOM   6244  H   ASP A 385     -53.482 -40.083  29.705  1.00 37.190          H  
ATOM   6245  HA  ASP A 385     -54.035 -38.153  27.535  1.00 37.160          H  
ATOM   6246 1HB  ASP A 385     -56.377 -38.311  28.373  1.00 52.040          H  
ATOM   6247 2HB  ASP A 385     -55.733 -39.835  27.764  1.00 52.040          H  
ATOM   6248  N   SER A 386     -52.964 -37.031  30.075  1.00 31.290          N  
ATOM   6249  CA  SER A 386     -52.841 -35.929  31.034  1.00 31.450          C  
ATOM   6250  C   SER A 386     -53.199 -34.554  30.500  1.00 30.990          C  
ATOM   6251  O   SER A 386     -53.694 -33.712  31.256  1.00 30.880          O  
ATOM   6252  CB  SER A 386     -51.419 -35.863  31.515  1.00 43.970          C  
ATOM   6253  OG  SER A 386     -50.564 -35.510  30.477  1.00 43.970          O  
ATOM   6254  H   SER A 386     -52.143 -37.637  29.935  1.00 37.550          H  
ATOM   6255  HA  SER A 386     -53.495 -36.150  31.879  1.00 37.740          H  
ATOM   6256 1HB  SER A 386     -51.331 -35.149  32.325  1.00 52.760          H  
ATOM   6257 2HB  SER A 386     -51.110 -36.807  31.892  1.00 52.760          H  
ATOM   6258  HG  SER A 386     -49.673 -35.769  30.800  1.00 52.760          H  
ATOM   6259  N   SER A 387     -53.077 -34.341  29.191  1.00 30.790          N  
ATOM   6260  CA  SER A 387     -53.383 -33.055  28.577  1.00 30.420          C  
ATOM   6261  C   SER A 387     -54.846 -32.640  28.753  1.00 30.270          C  
ATOM   6262  O   SER A 387     -55.173 -31.458  28.624  1.00 30.020          O  
ATOM   6263  CB  SER A 387     -53.049 -33.093  27.098  1.00 42.740          C  
ATOM   6264  OG  SER A 387     -53.896 -33.972  26.406  1.00 42.740          O  
ATOM   6265  H   SER A 387     -52.675 -35.065  28.608  1.00 36.950          H  
ATOM   6266  HA  SER A 387     -52.753 -32.300  29.046  1.00 36.500          H  
ATOM   6267 1HB  SER A 387     -53.145 -32.090  26.681  1.00 51.280          H  
ATOM   6268 2HB  SER A 387     -52.014 -33.404  26.968  1.00 51.280          H  
ATOM   6269  HG  SER A 387     -53.671 -33.878  25.474  1.00 51.280          H  
ATOM   6270  N   ILE A 388     -55.725 -33.602  29.064  1.00 30.520          N  
ATOM   6271  CA  ILE A 388     -57.155 -33.365  29.257  1.00 30.520          C  
ATOM   6272  C   ILE A 388     -57.417 -32.420  30.427  1.00 30.520          C  
ATOM   6273  O   ILE A 388     -58.484 -31.814  30.519  1.00 30.450          O  
ATOM   6274  CB  ILE A 388     -57.919 -34.700  29.472  1.00 42.730          C  
ATOM   6275  CG1 ILE A 388     -59.449 -34.485  29.225  1.00 42.730          C  
ATOM   6276  CG2 ILE A 388     -57.680 -35.247  30.911  1.00 42.730          C  
ATOM   6277  CD1 ILE A 388     -60.262 -35.772  29.086  1.00 42.730          C  
ATOM   6278  H   ILE A 388     -55.372 -34.558  29.173  1.00 36.620          H  
ATOM   6279  HA  ILE A 388     -57.542 -32.898  28.354  1.00 36.620          H  
ATOM   6280  HB  ILE A 388     -57.550 -35.433  28.753  1.00 51.270          H  
ATOM   6281 1HG1 ILE A 388     -59.864 -33.913  30.056  1.00 51.270          H  
ATOM   6282 2HG1 ILE A 388     -59.572 -33.903  28.313  1.00 51.270          H  
ATOM   6283 1HG2 ILE A 388     -58.185 -36.196  31.040  1.00 51.270          H  
ATOM   6284 2HG2 ILE A 388     -56.619 -35.396  31.076  1.00 51.270          H  
ATOM   6285 3HG2 ILE A 388     -58.061 -34.547  31.645  1.00 51.270          H  
ATOM   6286 1HD1 ILE A 388     -61.309 -35.518  28.911  1.00 51.270          H  
ATOM   6287 2HD1 ILE A 388     -59.882 -36.351  28.243  1.00 51.270          H  
ATOM   6288 3HD1 ILE A 388     -60.191 -36.368  29.989  1.00 51.270          H  
ATOM   6289  N   LYS A 389     -56.461 -32.342  31.351  1.00 30.690          N  
ATOM   6290  CA  LYS A 389     -56.567 -31.510  32.533  1.00 30.790          C  
ATOM   6291  C   LYS A 389     -56.025 -30.097  32.339  1.00 30.420          C  
ATOM   6292  O   LYS A 389     -56.035 -29.307  33.288  1.00 30.450          O  
ATOM   6293  CB  LYS A 389     -55.799 -32.151  33.697  1.00 43.070          C  
ATOM   6294  CG  LYS A 389     -56.253 -33.559  34.122  1.00 43.070          C  
ATOM   6295  CD  LYS A 389     -57.678 -33.585  34.686  1.00 43.070          C  
ATOM   6296  CE  LYS A 389     -58.040 -34.975  35.205  1.00 43.070          C  
ATOM   6297  NZ  LYS A 389     -59.429 -35.026  35.753  1.00 43.070          N  
ATOM   6298  H   LYS A 389     -55.603 -32.882  31.208  1.00 36.830          H  
ATOM   6299  HA  LYS A 389     -57.620 -31.419  32.793  1.00 36.950          H  
ATOM   6300 1HB  LYS A 389     -54.744 -32.221  33.422  1.00 51.680          H  
ATOM   6301 2HB  LYS A 389     -55.860 -31.504  34.570  1.00 51.680          H  
ATOM   6302 1HG  LYS A 389     -56.190 -34.223  33.265  1.00 51.680          H  
ATOM   6303 2HG  LYS A 389     -55.569 -33.929  34.884  1.00 51.680          H  
ATOM   6304 1HD  LYS A 389     -57.766 -32.861  35.498  1.00 51.680          H  
ATOM   6305 2HD  LYS A 389     -58.388 -33.319  33.905  1.00 51.680          H  
ATOM   6306 1HE  LYS A 389     -57.956 -35.689  34.386  1.00 51.680          H  
ATOM   6307 2HE  LYS A 389     -57.340 -35.255  35.992  1.00 51.680          H  
ATOM   6308 1HZ  LYS A 389     -59.627 -35.961  36.083  1.00 51.680          H  
ATOM   6309 2HZ  LYS A 389     -59.515 -34.374  36.521  1.00 51.680          H  
ATOM   6310 3HZ  LYS A 389     -60.089 -34.780  35.030  1.00 51.680          H  
ATOM   6311  N   PHE A 390     -55.515 -29.772  31.150  1.00 30.130          N  
ATOM   6312  CA  PHE A 390     -54.898 -28.469  30.973  1.00 29.830          C  
ATOM   6313  C   PHE A 390     -55.618 -27.475  30.081  1.00 29.630          C  
ATOM   6314  O   PHE A 390     -56.037 -27.770  28.962  1.00 29.530          O  
ATOM   6315  CB  PHE A 390     -53.485 -28.668  30.458  1.00 41.880          C  
ATOM   6316  CG  PHE A 390     -52.597 -29.261  31.495  1.00 41.880          C  
ATOM   6317  CD1 PHE A 390     -52.565 -30.623  31.708  1.00 41.880          C  
ATOM   6318  CD2 PHE A 390     -51.794 -28.450  32.269  1.00 41.880          C  
ATOM   6319  CE1 PHE A 390     -51.764 -31.163  32.673  1.00 41.880          C  
ATOM   6320  CE2 PHE A 390     -50.975 -28.985  33.234  1.00 41.880          C  
ATOM   6321  CZ  PHE A 390     -50.961 -30.349  33.439  1.00 41.880          C  
ATOM   6322  H   PHE A 390     -55.541 -30.427  30.363  1.00 36.160          H  
ATOM   6323  HA  PHE A 390     -54.819 -28.009  31.957  1.00 35.800          H  
ATOM   6324 1HB  PHE A 390     -53.503 -29.337  29.592  1.00 50.260          H  
ATOM   6325 2HB  PHE A 390     -53.081 -27.718  30.143  1.00 50.260          H  
ATOM   6326  HD1 PHE A 390     -53.195 -31.273  31.113  1.00 50.260          H  
ATOM   6327  HD2 PHE A 390     -51.818 -27.373  32.110  1.00 50.260          H  
ATOM   6328  HE1 PHE A 390     -51.769 -32.242  32.827  1.00 50.260          H  
ATOM   6329  HE2 PHE A 390     -50.342 -28.336  33.841  1.00 50.260          H  
ATOM   6330  HZ  PHE A 390     -50.316 -30.783  34.204  1.00 50.260          H  
ATOM   6331  N   ASP A 391     -55.686 -26.255  30.590  1.00 29.630          N  
ATOM   6332  CA  ASP A 391     -56.229 -25.097  29.904  1.00 29.520          C  
ATOM   6333  C   ASP A 391     -55.131 -24.347  29.176  1.00 28.870          C  
ATOM   6334  O   ASP A 391     -54.209 -23.827  29.815  1.00 28.550          O  
ATOM   6335  CB  ASP A 391     -56.940 -24.132  30.847  1.00 41.370          C  
ATOM   6336  CG  ASP A 391     -57.526 -22.925  30.074  1.00 41.370          C  
ATOM   6337  OD1 ASP A 391     -57.392 -22.903  28.854  1.00 41.370          O  
ATOM   6338  OD2 ASP A 391     -58.001 -22.009  30.690  1.00 41.370          O  
ATOM   6339  H   ASP A 391     -55.338 -26.128  31.530  1.00 35.560          H  
ATOM   6340  HA  ASP A 391     -56.952 -25.443  29.163  1.00 35.420          H  
ATOM   6341 1HB  ASP A 391     -57.757 -24.651  31.348  1.00 49.650          H  
ATOM   6342 2HB  ASP A 391     -56.261 -23.787  31.615  1.00 49.650          H  
ATOM   6343  N   GLU A 392     -55.175 -24.348  27.855  1.00 28.730          N  
ATOM   6344  CA  GLU A 392     -54.137 -23.698  27.077  1.00 28.180          C  
ATOM   6345  C   GLU A 392     -54.046 -22.202  27.387  1.00 28.010          C  
ATOM   6346  O   GLU A 392     -52.946 -21.640  27.366  1.00 27.570          O  
ATOM   6347  CB  GLU A 392     -54.379 -23.903  25.581  1.00 39.670          C  
ATOM   6348  CG  GLU A 392     -54.155 -25.332  25.096  1.00 39.670          C  
ATOM   6349  CD  GLU A 392     -54.475 -25.515  23.631  1.00 39.670          C  
ATOM   6350  OE1 GLU A 392     -55.062 -24.628  23.056  1.00 39.670          O  
ATOM   6351  OE2 GLU A 392     -54.125 -26.538  23.091  1.00 39.670          O  
ATOM   6352  H   GLU A 392     -55.962 -24.789  27.395  1.00 34.480          H  
ATOM   6353  HA  GLU A 392     -53.183 -24.154  27.332  1.00 33.820          H  
ATOM   6354 1HB  GLU A 392     -55.402 -23.618  25.340  1.00 47.610          H  
ATOM   6355 2HB  GLU A 392     -53.716 -23.246  25.016  1.00 47.610          H  
ATOM   6356 1HG  GLU A 392     -53.113 -25.600  25.268  1.00 47.610          H  
ATOM   6357 2HG  GLU A 392     -54.774 -26.006  25.688  1.00 47.610          H  
ATOM   6358  N   ASP A 393     -55.176 -21.535  27.678  1.00 28.420          N  
ATOM   6359  CA  ASP A 393     -55.086 -20.102  27.927  1.00 28.370          C  
ATOM   6360  C   ASP A 393     -54.417 -19.834  29.260  1.00 28.240          C  
ATOM   6361  O   ASP A 393     -53.613 -18.901  29.374  1.00 28.000          O  
ATOM   6362  CB  ASP A 393     -56.456 -19.429  27.877  1.00 39.740          C  
ATOM   6363  CG  ASP A 393     -57.076 -19.287  26.448  1.00 39.740          C  
ATOM   6364  OD1 ASP A 393     -56.379 -19.414  25.446  1.00 39.740          O  
ATOM   6365  OD2 ASP A 393     -58.247 -19.011  26.389  1.00 39.740          O  
ATOM   6366  H   ASP A 393     -56.086 -22.016  27.750  1.00 34.100          H  
ATOM   6367  HA  ASP A 393     -54.466 -19.664  27.154  1.00 34.040          H  
ATOM   6368 1HB  ASP A 393     -57.153 -20.012  28.495  1.00 47.690          H  
ATOM   6369 2HB  ASP A 393     -56.383 -18.443  28.318  1.00 47.690          H  
ATOM   6370  N   GLU A 394     -54.736 -20.648  30.267  1.00 28.460          N  
ATOM   6371  CA  GLU A 394     -54.107 -20.509  31.571  1.00 28.420          C  
ATOM   6372  C   GLU A 394     -52.612 -20.728  31.454  1.00 27.940          C  
ATOM   6373  O   GLU A 394     -51.829 -19.985  32.052  1.00 27.820          O  
ATOM   6374  CB  GLU A 394     -54.679 -21.489  32.585  1.00 39.800          C  
ATOM   6375  CG  GLU A 394     -54.067 -21.371  33.981  1.00 39.800          C  
ATOM   6376  CD  GLU A 394     -54.697 -22.300  34.979  1.00 39.800          C  
ATOM   6377  OE1 GLU A 394     -55.864 -22.575  34.858  1.00 39.800          O  
ATOM   6378  OE2 GLU A 394     -54.003 -22.737  35.875  1.00 39.800          O  
ATOM   6379  H   GLU A 394     -55.446 -21.362  30.115  1.00 34.150          H  
ATOM   6380  HA  GLU A 394     -54.272 -19.498  31.931  1.00 34.100          H  
ATOM   6381 1HB  GLU A 394     -55.761 -21.358  32.655  1.00 47.760          H  
ATOM   6382 2HB  GLU A 394     -54.488 -22.501  32.238  1.00 47.760          H  
ATOM   6383 1HG  GLU A 394     -53.005 -21.602  33.918  1.00 47.760          H  
ATOM   6384 2HG  GLU A 394     -54.164 -20.342  34.326  1.00 47.760          H  
ATOM   6385  N   LEU A 395     -52.208 -21.753  30.689  1.00 27.730          N  
ATOM   6386  CA  LEU A 395     -50.793 -22.019  30.518  1.00 27.350          C  
ATOM   6387  C   LEU A 395     -50.097 -20.863  29.840  1.00 27.030          C  
ATOM   6388  O   LEU A 395     -49.028 -20.440  30.282  1.00 26.830          O  
ATOM   6389  CB  LEU A 395     -50.586 -23.288  29.694  1.00 38.440          C  
ATOM   6390  CG  LEU A 395     -50.900 -24.630  30.368  1.00 38.440          C  
ATOM   6391  CD1 LEU A 395     -50.890 -25.715  29.308  1.00 38.440          C  
ATOM   6392  CD2 LEU A 395     -49.822 -24.935  31.437  1.00 38.440          C  
ATOM   6393  H   LEU A 395     -52.902 -22.361  30.240  1.00 33.280          H  
ATOM   6394  HA  LEU A 395     -50.352 -22.143  31.498  1.00 32.820          H  
ATOM   6395 1HB  LEU A 395     -51.216 -23.213  28.806  1.00 46.130          H  
ATOM   6396 2HB  LEU A 395     -49.574 -23.314  29.378  1.00 46.130          H  
ATOM   6397  HG  LEU A 395     -51.887 -24.598  30.832  1.00 46.130          H  
ATOM   6398 1HD1 LEU A 395     -51.097 -26.672  29.765  1.00 46.130          H  
ATOM   6399 2HD1 LEU A 395     -51.652 -25.501  28.559  1.00 46.130          H  
ATOM   6400 3HD1 LEU A 395     -49.913 -25.751  28.834  1.00 46.130          H  
ATOM   6401 1HD2 LEU A 395     -50.029 -25.893  31.900  1.00 46.130          H  
ATOM   6402 2HD2 LEU A 395     -48.838 -24.972  30.964  1.00 46.130          H  
ATOM   6403 3HD2 LEU A 395     -49.818 -24.171  32.204  1.00 46.130          H  
ATOM   6404  N   ARG A 396     -50.713 -20.281  28.812  1.00 27.070          N  
ATOM   6405  CA  ARG A 396     -50.088 -19.151  28.150  1.00 26.840          C  
ATOM   6406  C   ARG A 396     -49.791 -18.052  29.153  1.00 26.930          C  
ATOM   6407  O   ARG A 396     -48.673 -17.513  29.183  1.00 26.710          O  
ATOM   6408  CB  ARG A 396     -50.983 -18.591  27.063  1.00 37.670          C  
ATOM   6409  CG  ARG A 396     -50.358 -17.472  26.233  1.00 37.670          C  
ATOM   6410  CD  ARG A 396     -51.291 -16.952  25.190  1.00 37.670          C  
ATOM   6411  NE  ARG A 396     -51.646 -17.970  24.192  1.00 37.670          N  
ATOM   6412  CZ  ARG A 396     -52.853 -18.602  24.090  1.00 37.670          C  
ATOM   6413  NH1 ARG A 396     -53.822 -18.336  24.940  1.00 37.670          N  
ATOM   6414  NH2 ARG A 396     -53.054 -19.496  23.139  1.00 37.670          N  
ATOM   6415  H   ARG A 396     -51.595 -20.660  28.448  1.00 32.480          H  
ATOM   6416  HA  ARG A 396     -49.149 -19.475  27.712  1.00 32.210          H  
ATOM   6417 1HB  ARG A 396     -51.275 -19.399  26.399  1.00 45.200          H  
ATOM   6418 2HB  ARG A 396     -51.895 -18.202  27.511  1.00 45.200          H  
ATOM   6419 1HG  ARG A 396     -50.073 -16.642  26.878  1.00 45.200          H  
ATOM   6420 2HG  ARG A 396     -49.473 -17.858  25.725  1.00 45.200          H  
ATOM   6421 1HD  ARG A 396     -52.189 -16.578  25.662  1.00 45.200          H  
ATOM   6422 2HD  ARG A 396     -50.802 -16.132  24.666  1.00 45.200          H  
ATOM   6423  HE  ARG A 396     -50.922 -18.203  23.500  1.00 45.200          H  
ATOM   6424 1HH1 ARG A 396     -53.681 -17.679  25.679  1.00 45.200          H  
ATOM   6425 2HH1 ARG A 396     -54.733 -18.825  24.875  1.00 45.200          H  
ATOM   6426 1HH2 ARG A 396     -52.313 -19.727  22.490  1.00 45.200          H  
ATOM   6427 2HH2 ARG A 396     -53.944 -19.971  23.076  1.00 45.200          H  
ATOM   6428  N   ARG A 397     -50.793 -17.727  29.983  1.00 27.310          N  
ATOM   6429  CA  ARG A 397     -50.635 -16.691  30.986  1.00 27.510          C  
ATOM   6430  C   ARG A 397     -49.531 -17.037  31.979  1.00 27.390          C  
ATOM   6431  O   ARG A 397     -48.727 -16.168  32.335  1.00 27.390          O  
ATOM   6432  CB  ARG A 397     -51.949 -16.459  31.726  1.00 38.430          C  
ATOM   6433  CG  ARG A 397     -53.032 -15.745  30.904  1.00 38.430          C  
ATOM   6434  CD  ARG A 397     -54.186 -15.276  31.747  1.00 38.430          C  
ATOM   6435  NE  ARG A 397     -55.003 -16.386  32.287  1.00 38.430          N  
ATOM   6436  CZ  ARG A 397     -56.069 -16.957  31.658  1.00 38.430          C  
ATOM   6437  NH1 ARG A 397     -56.454 -16.535  30.471  1.00 38.430          N  
ATOM   6438  NH2 ARG A 397     -56.739 -17.940  32.244  1.00 38.430          N  
ATOM   6439  H   ARG A 397     -51.695 -18.210  29.885  1.00 32.770          H  
ATOM   6440  HA  ARG A 397     -50.363 -15.767  30.478  1.00 33.010          H  
ATOM   6441 1HB  ARG A 397     -52.358 -17.419  32.036  1.00 46.120          H  
ATOM   6442 2HB  ARG A 397     -51.762 -15.875  32.624  1.00 46.120          H  
ATOM   6443 1HG  ARG A 397     -52.597 -14.881  30.405  1.00 46.120          H  
ATOM   6444 2HG  ARG A 397     -53.416 -16.436  30.154  1.00 46.120          H  
ATOM   6445 1HD  ARG A 397     -53.792 -14.712  32.592  1.00 46.120          H  
ATOM   6446 2HD  ARG A 397     -54.826 -14.622  31.161  1.00 46.120          H  
ATOM   6447  HE  ARG A 397     -54.756 -16.742  33.201  1.00 46.120          H  
ATOM   6448 1HH1 ARG A 397     -55.961 -15.787  30.012  1.00 46.120          H  
ATOM   6449 2HH1 ARG A 397     -57.268 -16.945  30.029  1.00 46.120          H  
ATOM   6450 1HH2 ARG A 397     -56.467 -18.266  33.161  1.00 46.120          H  
ATOM   6451 2HH2 ARG A 397     -57.527 -18.368  31.771  1.00 46.120          H  
ATOM   6452  N   ARG A 398     -49.474 -18.295  32.429  1.00 27.340          N  
ATOM   6453  CA  ARG A 398     -48.438 -18.700  33.368  1.00 27.300          C  
ATOM   6454  C   ARG A 398     -47.037 -18.619  32.781  1.00 26.880          C  
ATOM   6455  O   ARG A 398     -46.121 -18.123  33.438  1.00 26.880          O  
ATOM   6456  CB  ARG A 398     -48.669 -20.122  33.851  1.00 38.240          C  
ATOM   6457  CG  ARG A 398     -49.821 -20.306  34.819  1.00 38.240          C  
ATOM   6458  CD  ARG A 398     -49.967 -21.735  35.223  1.00 38.240          C  
ATOM   6459  NE  ARG A 398     -51.075 -21.937  36.154  1.00 38.240          N  
ATOM   6460  CZ  ARG A 398     -51.031 -21.767  37.488  1.00 38.240          C  
ATOM   6461  NH1 ARG A 398     -49.927 -21.378  38.109  1.00 38.240          N  
ATOM   6462  NH2 ARG A 398     -52.135 -22.004  38.158  1.00 38.240          N  
ATOM   6463  H   ARG A 398     -50.199 -18.963  32.145  1.00 32.810          H  
ATOM   6464  HA  ARG A 398     -48.489 -18.034  34.228  1.00 32.760          H  
ATOM   6465 1HB  ARG A 398     -48.865 -20.758  32.989  1.00 45.880          H  
ATOM   6466 2HB  ARG A 398     -47.765 -20.491  34.330  1.00 45.880          H  
ATOM   6467 1HG  ARG A 398     -49.646 -19.705  35.708  1.00 45.880          H  
ATOM   6468 2HG  ARG A 398     -50.749 -19.988  34.349  1.00 45.880          H  
ATOM   6469 1HD  ARG A 398     -50.175 -22.326  34.328  1.00 45.880          H  
ATOM   6470 2HD  ARG A 398     -49.051 -22.094  35.682  1.00 45.880          H  
ATOM   6471  HE  ARG A 398     -51.989 -22.244  35.780  1.00 45.880          H  
ATOM   6472 1HH1 ARG A 398     -49.085 -21.200  37.586  1.00 45.880          H  
ATOM   6473 2HH1 ARG A 398     -49.927 -21.261  39.113  1.00 45.880          H  
ATOM   6474 1HH2 ARG A 398     -52.966 -22.307  37.623  1.00 45.880          H  
ATOM   6475 2HH2 ARG A 398     -52.169 -21.897  39.159  1.00 45.880          H  
ATOM   6476  N   TYR A 399     -46.850 -19.086  31.546  1.00 26.590          N  
ATOM   6477  CA  TYR A 399     -45.515 -19.077  30.964  1.00 26.270          C  
ATOM   6478  C   TYR A 399     -45.008 -17.653  30.806  1.00 26.290          C  
ATOM   6479  O   TYR A 399     -43.845 -17.349  31.110  1.00 26.220          O  
ATOM   6480  CB  TYR A 399     -45.514 -19.765  29.597  1.00 36.910          C  
ATOM   6481  CG  TYR A 399     -45.695 -21.286  29.610  1.00 36.910          C  
ATOM   6482  CD1 TYR A 399     -46.726 -21.880  28.908  1.00 36.910          C  
ATOM   6483  CD2 TYR A 399     -44.835 -22.068  30.314  1.00 36.910          C  
ATOM   6484  CE1 TYR A 399     -46.860 -23.258  28.905  1.00 36.910          C  
ATOM   6485  CE2 TYR A 399     -44.964 -23.433  30.326  1.00 36.910          C  
ATOM   6486  CZ  TYR A 399     -45.968 -24.031  29.617  1.00 36.910          C  
ATOM   6487  OH  TYR A 399     -46.084 -25.404  29.617  1.00 36.910          O  
ATOM   6488  H   TYR A 399     -47.639 -19.496  31.038  1.00 31.910          H  
ATOM   6489  HA  TYR A 399     -44.839 -19.599  31.639  1.00 31.520          H  
ATOM   6490 1HB  TYR A 399     -46.319 -19.338  28.992  1.00 44.290          H  
ATOM   6491 2HB  TYR A 399     -44.578 -19.540  29.095  1.00 44.290          H  
ATOM   6492  HD1 TYR A 399     -47.424 -21.264  28.351  1.00 44.290          H  
ATOM   6493  HD2 TYR A 399     -44.050 -21.609  30.859  1.00 44.290          H  
ATOM   6494  HE1 TYR A 399     -47.659 -23.728  28.343  1.00 44.290          H  
ATOM   6495  HE2 TYR A 399     -44.262 -24.039  30.894  1.00 44.290          H  
ATOM   6496  HH  TYR A 399     -46.750 -25.669  28.975  1.00 44.290          H  
ATOM   6497  N   HIS A 400     -45.892 -16.773  30.335  1.00 26.470          N  
ATOM   6498  CA  HIS A 400     -45.549 -15.383  30.131  1.00 26.560          C  
ATOM   6499  C   HIS A 400     -45.253 -14.671  31.436  1.00 26.780          C  
ATOM   6500  O   HIS A 400     -44.229 -13.983  31.549  1.00 26.800          O  
ATOM   6501  CB  HIS A 400     -46.649 -14.657  29.356  1.00 37.150          C  
ATOM   6502  CG  HIS A 400     -46.362 -13.201  29.153  1.00 37.150          C  
ATOM   6503  ND1 HIS A 400     -46.932 -12.218  29.931  1.00 37.150          N  
ATOM   6504  CD2 HIS A 400     -45.530 -12.568  28.295  1.00 37.150          C  
ATOM   6505  CE1 HIS A 400     -46.482 -11.040  29.550  1.00 37.150          C  
ATOM   6506  NE2 HIS A 400     -45.613 -11.220  28.569  1.00 37.150          N  
ATOM   6507  H   HIS A 400     -46.831 -17.097  30.078  1.00 31.760          H  
ATOM   6508  HA  HIS A 400     -44.646 -15.329  29.527  1.00 31.870          H  
ATOM   6509 1HB  HIS A 400     -46.781 -15.129  28.383  1.00 44.580          H  
ATOM   6510 2HB  HIS A 400     -47.595 -14.757  29.895  1.00 44.580          H  
ATOM   6511  HD1 HIS A 400     -47.575 -12.362  30.686  1.00 44.580          H  
ATOM   6512  HD2 HIS A 400     -44.861 -12.928  27.513  1.00 44.580          H  
ATOM   6513  HE1 HIS A 400     -46.820 -10.132  30.049  1.00 44.580          H  
ATOM   6514  N   GLN A 401     -46.133 -14.824  32.436  1.00 27.010          N  
ATOM   6515  CA  GLN A 401     -45.927 -14.119  33.685  1.00 27.310          C  
ATOM   6516  C   GLN A 401     -44.634 -14.564  34.342  1.00 27.140          C  
ATOM   6517  O   GLN A 401     -43.898 -13.724  34.852  1.00 27.320          O  
ATOM   6518  CB  GLN A 401     -47.093 -14.369  34.647  1.00 38.110          C  
ATOM   6519  CG  GLN A 401     -47.077 -13.527  35.950  1.00 38.110          C  
ATOM   6520  CD  GLN A 401     -47.292 -12.033  35.700  1.00 38.110          C  
ATOM   6521  OE1 GLN A 401     -48.237 -11.665  34.990  1.00 38.110          O  
ATOM   6522  NE2 GLN A 401     -46.456 -11.176  36.272  1.00 38.110          N  
ATOM   6523  H   GLN A 401     -46.969 -15.406  32.320  1.00 32.410          H  
ATOM   6524  HA  GLN A 401     -45.859 -13.053  33.474  1.00 32.770          H  
ATOM   6525 1HB  GLN A 401     -48.031 -14.176  34.127  1.00 45.740          H  
ATOM   6526 2HB  GLN A 401     -47.097 -15.425  34.927  1.00 45.740          H  
ATOM   6527 1HG  GLN A 401     -47.870 -13.878  36.603  1.00 45.740          H  
ATOM   6528 2HG  GLN A 401     -46.107 -13.645  36.448  1.00 45.740          H  
ATOM   6529 1HE2 GLN A 401     -46.569 -10.196  36.138  1.00 45.740          H  
ATOM   6530 2HE2 GLN A 401     -45.671 -11.501  36.860  1.00 45.740          H  
ATOM   6531  N   VAL A 402     -44.306 -15.860  34.278  1.00 26.870          N  
ATOM   6532  CA  VAL A 402     -43.078 -16.319  34.902  1.00 26.760          C  
ATOM   6533  C   VAL A 402     -41.849 -15.722  34.255  1.00 26.630          C  
ATOM   6534  O   VAL A 402     -40.954 -15.263  34.978  1.00 26.770          O  
ATOM   6535  CB  VAL A 402     -42.989 -17.853  34.900  1.00 37.510          C  
ATOM   6536  CG1 VAL A 402     -41.575 -18.327  35.353  1.00 37.510          C  
ATOM   6537  CG2 VAL A 402     -44.040 -18.395  35.865  1.00 37.510          C  
ATOM   6538  H   VAL A 402     -44.939 -16.540  33.841  1.00 32.240          H  
ATOM   6539  HA  VAL A 402     -43.099 -15.996  35.943  1.00 32.110          H  
ATOM   6540  HB  VAL A 402     -43.182 -18.227  33.890  1.00 45.010          H  
ATOM   6541 1HG1 VAL A 402     -41.544 -19.414  35.353  1.00 45.010          H  
ATOM   6542 2HG1 VAL A 402     -40.801 -17.957  34.670  1.00 45.010          H  
ATOM   6543 3HG1 VAL A 402     -41.369 -17.959  36.359  1.00 45.010          H  
ATOM   6544 1HG2 VAL A 402     -44.004 -19.483  35.869  1.00 45.010          H  
ATOM   6545 2HG2 VAL A 402     -43.838 -18.017  36.867  1.00 45.010          H  
ATOM   6546 3HG2 VAL A 402     -45.025 -18.070  35.562  1.00 45.010          H  
ATOM   6547  N   TRP A 403     -41.781 -15.716  32.918  1.00 26.430          N  
ATOM   6548  CA  TRP A 403     -40.601 -15.154  32.286  1.00 26.370          C  
ATOM   6549  C   TRP A 403     -40.474 -13.700  32.720  1.00 26.650          C  
ATOM   6550  O   TRP A 403     -39.392 -13.244  33.085  1.00 26.730          O  
ATOM   6551  CB  TRP A 403     -40.652 -15.230  30.754  1.00 36.940          C  
ATOM   6552  CG  TRP A 403     -39.345 -14.756  30.106  1.00 36.940          C  
ATOM   6553  CD1 TRP A 403     -38.282 -15.548  29.783  1.00 36.940          C  
ATOM   6554  CD2 TRP A 403     -38.942 -13.407  29.754  1.00 36.940          C  
ATOM   6555  NE1 TRP A 403     -37.269 -14.790  29.272  1.00 36.940          N  
ATOM   6556  CE2 TRP A 403     -37.645 -13.493  29.248  1.00 36.940          C  
ATOM   6557  CE3 TRP A 403     -39.558 -12.159  29.837  1.00 36.940          C  
ATOM   6558  CZ2 TRP A 403     -36.949 -12.380  28.835  1.00 36.940          C  
ATOM   6559  CZ3 TRP A 403     -38.859 -11.045  29.428  1.00 36.940          C  
ATOM   6560  CH2 TRP A 403     -37.589 -11.149  28.941  1.00 36.940          C  
ATOM   6561  H   TRP A 403     -42.537 -16.124  32.351  1.00 31.720          H  
ATOM   6562  HA  TRP A 403     -39.723 -15.708  32.627  1.00 31.640          H  
ATOM   6563 1HB  TRP A 403     -40.829 -16.262  30.456  1.00 44.330          H  
ATOM   6564 2HB  TRP A 403     -41.481 -14.629  30.382  1.00 44.330          H  
ATOM   6565  HD1 TRP A 403     -38.236 -16.623  29.924  1.00 44.330          H  
ATOM   6566  HE1 TRP A 403     -36.365 -15.134  28.974  1.00 44.330          H  
ATOM   6567  HE3 TRP A 403     -40.561 -12.069  30.223  1.00 44.330          H  
ATOM   6568  HZ2 TRP A 403     -35.934 -12.446  28.447  1.00 44.330          H  
ATOM   6569  HZ3 TRP A 403     -39.339 -10.072  29.502  1.00 44.330          H  
ATOM   6570  HH2 TRP A 403     -37.071 -10.239  28.635  1.00 44.330          H  
ATOM   6571  N   ARG A 404     -41.583 -12.948  32.680  1.00 26.870          N  
ATOM   6572  CA  ARG A 404     -41.523 -11.538  33.050  1.00 27.240          C  
ATOM   6573  C   ARG A 404     -41.122 -11.306  34.509  1.00 27.500          C  
ATOM   6574  O   ARG A 404     -40.256 -10.470  34.795  1.00 27.680          O  
ATOM   6575  CB  ARG A 404     -42.879 -10.884  32.822  1.00 37.990          C  
ATOM   6576  CG  ARG A 404     -43.335 -10.765  31.370  1.00 37.990          C  
ATOM   6577  CD  ARG A 404     -42.603  -9.727  30.625  1.00 37.990          C  
ATOM   6578  NE  ARG A 404     -43.099  -9.567  29.267  1.00 37.990          N  
ATOM   6579  CZ  ARG A 404     -42.534  -8.768  28.339  1.00 37.990          C  
ATOM   6580  NH1 ARG A 404     -41.459  -8.048  28.632  1.00 37.990          N  
ATOM   6581  NH2 ARG A 404     -43.064  -8.705  27.125  1.00 37.990          N  
ATOM   6582  H   ARG A 404     -42.475 -13.358  32.375  1.00 32.240          H  
ATOM   6583  HA  ARG A 404     -40.780 -11.052  32.420  1.00 32.690          H  
ATOM   6584 1HB  ARG A 404     -43.641 -11.463  33.344  1.00 45.590          H  
ATOM   6585 2HB  ARG A 404     -42.874  -9.886  33.256  1.00 45.590          H  
ATOM   6586 1HG  ARG A 404     -43.188 -11.714  30.856  1.00 45.590          H  
ATOM   6587 2HG  ARG A 404     -44.385 -10.511  31.362  1.00 45.590          H  
ATOM   6588 1HD  ARG A 404     -42.708  -8.776  31.144  1.00 45.590          H  
ATOM   6589 2HD  ARG A 404     -41.564  -9.991  30.568  1.00 45.590          H  
ATOM   6590  HE  ARG A 404     -43.934 -10.106  28.995  1.00 45.590          H  
ATOM   6591 1HH1 ARG A 404     -41.031  -8.079  29.583  1.00 45.590          H  
ATOM   6592 2HH1 ARG A 404     -41.040  -7.454  27.938  1.00 45.590          H  
ATOM   6593 1HH2 ARG A 404     -43.889  -9.254  26.902  1.00 45.590          H  
ATOM   6594 2HH2 ARG A 404     -42.654  -8.112  26.422  1.00 45.590          H  
ATOM   6595  N   ASP A 405     -41.653 -12.099  35.447  1.00 27.570          N  
ATOM   6596  CA  ASP A 405     -41.300 -11.905  36.851  1.00 27.890          C  
ATOM   6597  C   ASP A 405     -39.809 -12.087  37.059  1.00 27.870          C  
ATOM   6598  O   ASP A 405     -39.191 -11.395  37.873  1.00 28.240          O  
ATOM   6599  CB  ASP A 405     -42.019 -12.904  37.772  1.00 38.920          C  
ATOM   6600  CG  ASP A 405     -43.526 -12.653  37.979  1.00 38.920          C  
ATOM   6601  OD1 ASP A 405     -44.014 -11.609  37.613  1.00 38.920          O  
ATOM   6602  OD2 ASP A 405     -44.165 -13.513  38.540  1.00 38.920          O  
ATOM   6603  H   ASP A 405     -42.363 -12.792  35.197  1.00 33.080          H  
ATOM   6604  HA  ASP A 405     -41.574 -10.892  37.141  1.00 33.470          H  
ATOM   6605 1HB  ASP A 405     -41.904 -13.905  37.342  1.00 46.700          H  
ATOM   6606 2HB  ASP A 405     -41.527 -12.912  38.742  1.00 46.700          H  
ATOM   6607  N   ALA A 406     -39.235 -13.038  36.327  1.00 27.520          N  
ATOM   6608  CA  ALA A 406     -37.823 -13.339  36.426  1.00 27.570          C  
ATOM   6609  C   ALA A 406     -36.902 -12.396  35.628  1.00 27.870          C  
ATOM   6610  O   ALA A 406     -35.818 -12.056  36.113  1.00 28.140          O  
ATOM   6611  CB  ALA A 406     -37.606 -14.762  35.953  1.00 38.580          C  
ATOM   6612  H   ALA A 406     -39.828 -13.608  35.711  1.00 33.020          H  
ATOM   6613  HA  ALA A 406     -37.543 -13.263  37.474  1.00 33.080          H  
ATOM   6614 1HB  ALA A 406     -36.557 -15.027  36.060  1.00 46.290          H  
ATOM   6615 2HB  ALA A 406     -38.219 -15.441  36.542  1.00 46.290          H  
ATOM   6616 3HB  ALA A 406     -37.902 -14.831  34.910  1.00 46.290          H  
ATOM   6617  N   TYR A 407     -37.298 -11.984  34.412  1.00 27.890          N  
ATOM   6618  CA  TYR A 407     -36.385 -11.213  33.566  1.00 28.220          C  
ATOM   6619  C   TYR A 407     -36.786  -9.806  33.090  1.00 28.790          C  
ATOM   6620  O   TYR A 407     -35.945  -9.146  32.480  1.00 28.970          O  
ATOM   6621  CB  TYR A 407     -36.054 -12.071  32.359  1.00 39.380          C  
ATOM   6622  CG  TYR A 407     -35.496 -13.391  32.786  1.00 39.380          C  
ATOM   6623  CD1 TYR A 407     -36.251 -14.518  32.604  1.00 39.380          C  
ATOM   6624  CD2 TYR A 407     -34.265 -13.475  33.413  1.00 39.380          C  
ATOM   6625  CE1 TYR A 407     -35.796 -15.734  33.025  1.00 39.380          C  
ATOM   6626  CE2 TYR A 407     -33.807 -14.693  33.847  1.00 39.380          C  
ATOM   6627  CZ  TYR A 407     -34.570 -15.818  33.656  1.00 39.380          C  
ATOM   6628  OH  TYR A 407     -34.122 -17.030  34.097  1.00 39.380          O  
ATOM   6629  H   TYR A 407     -38.188 -12.298  34.032  1.00 33.470          H  
ATOM   6630  HA  TYR A 407     -35.469 -11.075  34.134  1.00 33.860          H  
ATOM   6631 1HB  TYR A 407     -36.963 -12.246  31.793  1.00 47.250          H  
ATOM   6632 2HB  TYR A 407     -35.338 -11.569  31.709  1.00 47.250          H  
ATOM   6633  HD1 TYR A 407     -37.224 -14.443  32.134  1.00 47.250          H  
ATOM   6634  HD2 TYR A 407     -33.665 -12.581  33.577  1.00 47.250          H  
ATOM   6635  HE1 TYR A 407     -36.408 -16.629  32.877  1.00 47.250          H  
ATOM   6636  HE2 TYR A 407     -32.844 -14.767  34.345  1.00 47.250          H  
ATOM   6637  HH  TYR A 407     -34.757 -17.709  33.819  1.00 47.250          H  
ATOM   6638  N   ALA A 408     -38.024  -9.354  33.355  1.00 29.150          N  
ATOM   6639  CA  ALA A 408     -38.594  -8.061  32.927  1.00 29.800          C  
ATOM   6640  C   ALA A 408     -39.092  -8.118  31.484  1.00 29.780          C  
ATOM   6641  O   ALA A 408     -40.296  -7.990  31.260  1.00 29.900          O  
ATOM   6642  OXT ALA A 408     -38.301  -7.870  30.576  1.00 44.700          O  
ATOM   6643  CB  ALA A 408     -37.603  -6.905  33.081  1.00 39.840          C  
ATOM   6644  H   ALA A 408     -38.658  -9.942  33.897  1.00 34.980          H  
ATOM   6645  HA  ALA A 408     -39.453  -7.861  33.572  1.00 35.760          H  
ATOM   6646 1HB  ALA A 408     -38.100  -5.981  32.802  1.00 47.810          H  
ATOM   6647 2HB  ALA A 408     -37.285  -6.847  34.121  1.00 47.810          H  
ATOM   6648 3HB  ALA A 408     -36.740  -7.018  32.451  1.00 47.810          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 -2300.53 258.687 1716.59 -148.131 45.9789 104.435 868.557 -928.818 -3.26842 -21.6665 -751.686 -99.8359 -258.044 -58.758 -63.4936 -38.1453 0 18.7593 27.9863 193.839 395.48 -71.1704 74.4485 -138.947 18.2478 278.289 -881.191
MET:NtermProteinFull_1 -8.6092 1.14182 1.45515 -0.33072 0.06269 0.13373 1.601 -1.56313 -0.02776 -0.06398 0.32416 1.3671 0 0 0 0 0 0.08779 0.33492 1.53603 0 0 0 0.60916 0 0.39413 -1.54708
GLY_2 -2.06077 0.27665 1.19532 -5e-05 0 0 0.23538 -0.74484 -0 -0 0.07967 -0.42372 0 0 0 0 0 0.01113 0 0 0 0.48066 0 0.83697 0.03301 0.63 0.54941
LEU_3 -7.38439 1.37311 2.82602 -0.44592 0.18356 0.07151 1.92938 -2.19676 -0 -0 -0.74516 0.1123 0 0 0 0 0 0.0533 0.25894 0.64762 0 -0.02629 0 0.18072 -0.03199 1.00789 -2.18617
PRO_4 -4.41247 0.65939 2.97122 -0.18532 0.0009 0.13167 1.66034 -1.55288 -0.00081 -0.01026 -1.097 0.10604 0 0 0 0 0 0.04659 0.00606 0.53285 0 -1.03926 0 -2.4119 -0.25622 0.90602 -3.94503
LYS_5 -5.29533 0.48638 3.93156 -0.38185 0.0511 0.18583 1.76211 -1.95632 -0 -0 0.10042 0.12234 0 0 0 0 0 -0.1115 0.01579 1.91884 0 -0.07499 0 -1.5107 -0.25373 0.29806 -0.712
LYS_6 -4.40763 0.48393 5.14506 -0.30021 0.02985 0.12954 1.96113 -2.2047 -0.00175 -0.01043 -1.16165 0.02189 0 0 0 0 0 0.03697 0.00607 1.92951 0 0.07415 0 -1.5107 0.07122 0.28184 0.57408
ALA_7 -5.94069 0.63295 3.91497 -0.02246 0 0 2.36341 -2.5633 -0.00759 -0.07423 -1.04935 -0.34012 0 0 0 0 0 -0.06148 0 0 0 -0.31675 0 1.8394 -0.18214 0.37409 -1.43329
LEU_8 -10.2487 0.85363 5.84789 -0.46038 0.18354 0.10308 2.93151 -3.62319 -0 -0 -4.01954 0.22277 0 0 0 0 0 0.07777 0.04988 0.31457 0 -0.26833 0 0.18072 -0.48496 0.5235 -7.81626
LYS_9 -5.95225 0.4246 6.38261 -0.29611 0.02857 0.13245 2.28031 -2.88436 -0.00081 -0.01026 -2.11361 -0.02717 0 0 0 0 0 -0.02459 0.02663 2.00913 0 -0.03977 0 -1.5107 -0.03677 0.46936 -1.14274
GLU_10 -6.42789 0.67358 6.66101 -0.22814 0.02634 0.33215 2.50772 -2.85387 -0 -0 -2.44711 -0.63755 0 0 0 0 0 -0.03657 0.01946 0 3.16811 -0.33791 0 -2.7348 -0.21225 0.34133 -2.18636
SER_11 -4.14513 0.34534 4.38798 -0.02874 0.00808 0.02699 1.51301 -2.0217 -0.00175 -0.01043 -2.33169 -0.09854 0 0 0 -0.44248 0 -0.03042 0.00033 0.62152 0 -0.18221 0.63861 -0.77834 -0.62701 0.28473 -2.87185
GLN_12 -5.08593 0.63269 3.47194 -0.31572 0.10838 0.27709 1.56658 -1.90293 -0 -0 -1.38421 -0.71683 0 0 -1.01194 0 0 -0.05647 0.19807 0 2.7803 -0.23011 0 -0.18838 -0.43187 0.51391 -1.77541
LEU_13 -5.20691 0.49526 3.23295 -0.48646 0.24382 0.1103 0.97493 -1.95327 -0.04725 -0.20433 0.30602 0.12222 0 0 0 0 0 -0.03523 0.03481 0.62189 0 -0.22467 0 0.18072 0.08307 0.52543 -1.22669
GLN_14 -8.04143 1.261 4.658 -0.61595 0.08922 0.65105 2.30046 -2.59713 -0.00941 -0.07852 -1.18967 -0.56457 0 0 -0.93437 -0.48217 0 -0.01139 0.13092 0 2.40413 -0.09731 0 -0.18838 0.6427 0.38125 -2.29159
PHE_15 -5.75236 0.75692 2.79488 -0.5935 0.04839 0.34867 0.94248 -1.8842 -0.03966 -0.1301 -0.90514 -0.3078 0 0 0 0 0 0.05117 0.00117 0 1.94728 0.05301 0 1.0402 0.44199 0.44931 -0.73728
LEU_16 -9.12206 1.58976 2.53698 -0.52521 0.28552 0.10931 1.64464 -2.3651 -0.00017 -0.00044 -0.51611 0.25186 0 0 0 0 0 0.03525 0.35931 0.41522 0 -0.23998 0 0.18072 0.02715 0.72762 -4.60574
THR_17 -4.67219 0.4885 3.64707 -0.1767 0.07656 0.06207 1.7868 -1.89044 -0 -0 -1.75057 -0.39058 0 0 0 0 0 0.01655 0.07476 0.09265 0 0.0478 2.37166 -1.0874 0.04231 0.82132 -0.43984
ALA_18 -3.7169 0.24266 1.65802 -0.02508 6e-05 0 1.01281 -1.48745 -0.00017 -0.00044 0.68824 -0.22362 0 0 0 0 0 0.0241 0 0 0 -0.04514 0 1.8394 -0.30566 0.44576 0.10658
GLY_19 -2.56873 0.51745 1.64981 -0.00025 0 0 0.62958 -1.09914 -0.02776 -0.06398 -0.22371 -0.18616 0 0 0 0 0 -0.10657 0 0 0 -0.76307 0 0.83697 -0.31917 0.5186 -1.20613
THR_20 -3.26928 0.46889 3.54356 -0.11362 0.06669 0.08058 2.02954 -1.8273 -0.01291 -0.15128 -2.38514 -0.51696 0 0 0 0 0 0.08211 0.00737 0.09392 0 -0.50604 2.28275 -1.0874 -0.20439 0.54363 -0.87528
ALA_21 -3.98985 0.35252 1.4902 -0.02437 0 0 1.09093 -1.51385 -0 -0 -0.73924 -0.22728 0 0 0 0 0 -0.06448 0 0 0 -0.08105 0 1.8394 -0.69707 0.22518 -2.33894
VAL_22 -6.0459 0.9058 1.9433 -0.29654 0.1966 0.05265 1.72196 -1.88622 -0 -0 -2.55665 0.33271 0 0 -0.62987 0 0 -0.05532 0.00347 0.47449 0 0.41769 0 1.9342 -0.57815 0.3542 -3.7116
SER_23 -4.50527 0.59524 5.74693 -0.02679 0 0.04381 2.9004 -2.61768 -0.01181 -0.05194 -1.5765 -1.06754 0 0 -0.69318 -0.6789 0 -0.00634 0.01572 0.94409 0 -0.43814 0.62586 -0.77834 -0.10486 0.39537 -1.28986
ASP_24 -1.53585 0.11404 1.86674 -0.11737 0.01131 0.36249 0.56314 -0.91003 -0 -0 0.03326 -0.40874 0 0 0 0 0 -0.10821 0.01149 0 1.79748 -0.02136 0 -2.3716 -0.16017 0.17867 -0.6947
SER_25 -2.22759 0.33281 3.05027 -0.03288 0.00165 0.05661 1.1039 -1.27075 -1e-05 -0.00017 -0.68555 -1.10083 0 0 -0.69318 0 0 -0.04269 0.00348 0.21739 0 -0.31274 0.60731 -0.77834 -0.52684 0.23764 -2.06052
SER_26 -3.56831 0.27083 4.53843 -0.03483 0.00097 0.0674 2.57328 -2.15011 -0.01651 -0.08491 -0.91865 -0.86784 0 0 -0.7192 0 0 -0.07274 0.0431 0.07939 0 -0.27153 0.63545 -0.77834 -0.04411 0.51458 -0.80366
HIS_27 -4.05692 0.29788 3.02802 -0.49109 0.00604 0.63256 0.995 -1.76825 -0 -0 -1.1875 -0.20936 0 0 -0.63681 0 0 -0.00935 0.02514 0 2.28346 -0.49012 0 -0.45461 0.18461 0.60233 -1.24897
GLN_28 -6.85386 0.54103 5.64569 -0.60617 0.07774 0.63714 3.35705 -2.78947 -0.01436 -0.09054 -3.05279 -0.4992 0 0 -1.62317 -0.66581 0 -0.05011 0.2398 0 2.86509 -0.1143 0 -0.18838 -0.11131 0.55222 -2.74372
THR_29 -6.56249 0.89731 3.28313 -0.15292 0.06248 0.05317 2.10369 -2.40723 -0.01651 -0.08491 -2.02241 -0.40338 0 0 0 0 0 0.10132 0.00129 0.25561 0 -0.22738 2.47814 -1.0874 0.05844 0.50529 -3.16479
TYR_30 -10.4514 1.23376 4.95809 -0.63947 0.28516 0.36126 3.22695 -3.59894 -0.03099 -0.1506 -3.812 -0.18716 0 0 -0.63681 0 0 -0.00964 0.01871 0 2.09902 -0.28 0.23889 1.2797 -0.10421 0.58855 -5.61113
LYS_31 -5.1319 0.66825 3.72799 -0.41724 0.07835 0.2394 2.01782 -1.97693 -0.02022 -0.21019 -2.43322 0.00316 0 0 0 0 0 -0.00498 0.04136 1.79237 0 0.26068 0 -1.5107 -0.0798 0.64661 -2.30919
VAL_32 -7.95973 0.51666 3.02127 -0.27794 0.19471 0.0568 2.74215 -2.63681 -0 -0 -2.55226 -0.0775 0 0 0 0 0 -0.06098 0 0.28905 0 -0.63086 0 1.9342 -0.09628 0.55833 -4.97918
SER_33 -4.01314 0.44539 3.17551 -0.03126 0.00336 0.02675 1.81706 -1.70506 -0.00016 -0.00511 -2.1097 -0.175 0 0 0 0 0 -0.012 0.0191 0.33044 0 0.47452 0.60452 -0.77834 0.4575 0.56179 -0.91385
PHE_34 -10.022 1.83802 3.56769 -0.84227 0.08812 0.10577 2.95941 -2.93943 -0.02524 -0.13032 -2.49287 -0.48764 0 0 0 0 0 -0.03668 0.00102 0 2.25192 0.05292 0 1.0402 0.41248 0.73114 -3.92779
ILE_35 -5.96683 0.54044 2.83655 -0.49231 0.44337 0.12246 1.67624 -2.10357 -0 -0 -0.30787 -0.16457 0 0 0 0 0 0.14616 0.0764 0.28298 0 -0.61874 0 0.73287 -0.36429 0.65264 -2.50806
GLU_36 -5.09833 0.48439 6.25673 -0.37127 0.09202 0.54101 2.82914 -2.71874 -0.01609 -0.14131 -4.55726 -0.3786 0 0 0 -0.51456 0 0.0074 0.01566 0 3.99379 0.20054 0 -2.7348 0.21051 0.32615 -1.57362
ASN_37 -1.90286 0.17785 1.79952 -0.19602 0.02658 0.33014 0.46443 -0.91983 -0.01483 -0.13794 0.16547 -1.02971 0 0 0 0 0 -0.07815 0.05831 0 1.86153 -1.03196 0 -0.93687 -0.11578 0.20018 -1.27994
GLY_38 -1.94349 0.24029 1.64749 -6e-05 0 0 0.43988 -1.02701 -0 -0 0.05984 -0.37532 0 0 0 0 0 -0.16315 0 0 0 -1.50594 0 0.83697 -0.91863 0.19279 -2.51634
VAL_39 -4.75569 0.29354 4.45477 -0.28469 0.20343 0.06146 2.66931 -2.32161 -0 -0 -2.40347 0.01999 0 0 0 0 0 -0.08002 0.00077 0.0938 0 -0.47178 0 1.9342 -0.70403 0.2816 -1.00843
ILE_40 -3.95364 0.62395 1.54167 -0.47536 0.38554 0.09855 0.41501 -1.15594 -0 -0 -0.57199 0.17783 0 0 0 0 0 -0.06557 0.00364 0.46964 0 -0.6077 0 0.73287 -0.54961 0.4373 -2.49379
LYS_41 -6.32702 0.25938 7.74209 -0.28089 0.039 0.12759 4.13223 -3.20308 -0.04016 -0.20153 -5.82175 -0.13823 0 0 0 -0.51456 0 0.07852 0.04946 2.00023 0 0.00314 0 -1.5107 -0.34861 0.53792 -3.41698
ASN_42 -3.95926 0.39153 2.88424 -0.46042 0.11812 0.92217 0.80345 -1.47862 -0.01611 -0.12358 -0.9175 -1.71222 0 0 0 -0.63325 0 -0.00326 0.11155 0 3.62997 -0.53727 0 -0.93687 -0.06138 0.47356 -1.50515
ALA_43 -6.3769 0.82278 2.99008 -0.0229 0 0 3.08374 -2.56078 -0.04538 -0.24422 -2.64084 -0.24422 0 0 0 0 0 0.10589 0 0 0 0.04684 0 1.8394 -0.03322 0.33349 -2.94623
PHE_44 -9.73229 1.35958 3.63927 -0.64335 0.08592 0.34714 3.02127 -2.92189 -0.00059 -0.00176 -2.69774 0.13777 0 0 0 0 0 -0.04717 0.00622 0 2.22232 -0.10022 0 1.0402 0.00842 0.63808 -3.63881
TYR_45 -12.7905 1.74235 5.8964 -0.85377 0.04564 0.16984 3.32975 -3.89589 -0.03547 -0.2759 -3.2478 -0.39648 0 0 0 0 0 -0.05133 0.08826 0 2.50416 -0.07235 0.00042 1.2797 -0.07256 0.75473 -5.88076
LYS_46 -7.47366 0.52969 6.25184 -0.32578 0.06589 0.18519 3.27435 -3.03897 -0.03208 -0.23265 -4.71573 -0.28743 0 0 0 0 0 -0.06262 0.12551 2.37388 0 0.3181 0 -1.5107 -0.07327 0.45096 -4.17748
LYS_47 -6.2485 0.50913 4.64705 -0.42286 0.1158 0.14992 2.15114 -2.20318 -0.043 -0.26247 -0.76157 0.12739 0 0 0 0 0 0.01731 0.02156 3.18079 0 -0.00933 0 -1.5107 -0.09819 0.48031 -0.15939
LEU_48 -7.49534 1.37081 1.78898 -0.52867 0.27479 0.16941 1.2968 -1.97108 -0.00178 -0.03028 -1.14828 0.10194 0 0 0 0 0 -0.05713 0.83927 0.18984 0 -0.11787 0 0.18072 -0.40803 0.73253 -4.81339
ASP_49 -4.67616 0.89468 6.84902 -0.16784 0.01546 0.51485 3.13439 -2.75998 -0.01092 -0.04572 -3.96426 -1.02856 0 0 -1.03173 -0.43495 0 -0.10013 0.01226 0 3.07852 -0.07748 0 -2.3716 -0.42974 1.3014 -1.2985
PRO_50 -2.27014 0.48908 2.19996 -0.06981 0 0.04338 0.82415 -0.84877 -0.00665 -0.03281 0.55078 0.58061 0 0 0 0 0 -0.23507 0.06517 0.21735 0 -0.82791 0 -2.4119 0.07011 1.12005 -0.54243
LYS_51 -2.04904 0.20051 2.78495 -0.3318 0.05699 0.19073 1.13743 -1.17694 -0 -0 -1.83295 -0.15639 0 0 -1.03173 0 0 -0.08244 0.00122 1.63764 0 0.02075 0 -1.5107 0.17025 0.49052 -1.48101
ASN_52 -5.88972 0.73063 5.70329 -0.16989 0.07061 0.22714 2.65345 -2.69781 -0.00769 -0.04885 -1.05426 -0.20913 0 0 0 -0.66581 0 0.02897 0.06219 0 1.53931 -0.29636 0 -0.93687 -0.08137 0.61131 -0.43087
HIS_D_53 -2.58423 0.16139 1.90386 -0.4161 0.03404 0.54908 0.64528 -0.98329 -0 -0 -1.09812 -0.36193 0 0 -0.90397 0 0 -0.05311 0.00045 0 1.61864 -0.37601 0 -0.45461 -0.30218 0.53271 -2.0881
TYR_54 -6.89513 0.89446 3.25448 -0.63236 0.03735 0.32508 1.67359 -1.92339 -0.02843 -0.24965 -0.28128 -0.10952 0 0 0 0 0 0.08494 0.02344 0 2.03693 -0.21291 0.13665 1.2797 0.01754 0.98066 0.41215
PRO_55 -2.95329 0.63476 2.8108 -0.13035 0.00332 0.09618 1.45152 -1.20455 -0.01003 -0.07141 -1.74002 0.19734 0 0 0 0 0 -0.07218 0.02266 0.17865 0 -1.04935 0 -2.4119 -0.11672 1.11895 -3.24561
GLU_56 -2.15082 0.20852 2.71337 -0.44982 0.21093 1.40227 1.47252 -1.30775 -0.02143 -0.13553 -1.42456 -3.04395 0 0 0 0 0 -0.19062 0.00109 0 3.54895 -0.23337 0 -2.7348 -0.41845 0.47028 -2.08316
LEU_57 -6.11019 1.02636 3.34294 -0.49195 0.15132 0.12381 2.72961 -2.17953 -0.02264 -0.14714 -2.40874 0.21353 0 0 0 0 0 -0.10267 0.02951 0.3023 0 -0.22902 0 0.18072 -0.15332 0.44696 -3.29815
LEU_58 -7.91856 1.1905 3.50528 -0.67842 0.21914 0.27 2.64714 -2.56794 -2e-05 -0.00012 -1.78692 0.04069 0 0 0 0 0 -0.0627 0.01176 0.9636 0 -0.17704 0 0.18072 -0.19018 0.5296 -3.82346
ALA_59 -4.76983 0.50142 2.20687 -0.02598 0.00138 0 1.79162 -1.98731 -0.02544 -0.21951 -0.57916 -0.39158 0 0 0 0 0 -0.07628 0 0 0 -0.07608 0 1.8394 -0.35323 0.43101 -1.73271
LYS_60 -7.71532 0.80226 5.93078 -0.5052 0.17999 0.43454 3.15694 -2.97511 -0 -0 -2.36911 -0.27363 0 0 0 0 0 0.18417 0.18801 2.75687 0 -0.2164 0 -1.5107 -0.30152 0.30934 -1.92411
ILE_61 -9.93909 1.37389 5.33191 -0.4866 0.28976 0.09685 4.10763 -3.67832 -0 -0 -2.2964 0.08237 0 0 0 0 0 -0.05082 0.09544 0.49426 0 -0.44449 0 0.73287 0.05439 0.53662 -3.69973
SER_62 -6.4226 0.39298 5.93385 -0.02747 0 0.04418 1.87389 -2.90562 -0.01956 -0.16011 -0.8373 -0.89698 0 0 0 0 0 0.13654 0.00016 0.16913 0 -0.19966 0.62415 -0.77834 -0.32219 0.60307 -2.79189
VAL_63 -6.08042 0.69262 3.78369 -0.29224 0.15299 0.06451 2.58038 -2.54071 -0 -0 -1.69062 -0.12083 0 0 0 0 0 0.00593 0.00475 0.04086 0 -0.41454 0 1.9342 -0.29201 0.48646 -1.68499
ALA_64 -6.8331 0.59788 3.63115 -0.02241 0 0 3.1308 -2.88547 -0 -0 -2.69289 -0.35575 0 0 0 0 0 -0.03715 0 0 0 -0.33345 0 1.8394 -0.27804 0.42158 -3.81744
VAL_65 -8.3127 1.87124 4.50365 -0.32813 0.45466 0.07638 3.20145 -3.0694 -0 -0 -1.45824 -0.3254 0 0 0 0 0 0.23909 0.01049 0.10873 0 -0.19444 0 1.9342 -0.41414 0.94674 -0.7558
SER_66 -3.67065 0.16966 4.78888 -0.02194 0 0.02082 1.80877 -2.19054 -0.02905 -0.24877 -1.38717 -0.04583 0 0 0 0 0 0.15784 0.04743 0.404 0 0.35501 0.70592 -0.77834 0.24981 1.07124 1.40709
LEU_67 -6.95782 0.78727 3.57944 -0.70798 0.22943 0.24272 2.3056 -2.39545 -0 -0 -1.96537 0.24955 0 0 0 0 0 0.12603 0.02812 0.70791 0 -0.1675 0 0.18072 0.46794 0.96052 -2.32887
PHE_68 -11.4898 1.56 2.66665 -0.65719 0.17245 0.3661 2.94782 -2.84754 -0 -0 -2.38954 0.15651 0 0 0 0 0 0.65485 0.02537 0 2.41853 -0.02873 0 1.0402 0.17778 1.02617 -4.20033
LYS_69 -7.11359 0.92071 7.48177 -0.66049 0.12329 0.51401 3.66108 -3.295 -0.00862 -0.07456 -1.94136 -0.23805 0 0 0 0 0 0.13765 0.13517 3.48978 0 0.00209 0 -1.5107 -0.09448 0.8634 2.3921
ARG_70 -4.94367 0.31035 6.18833 -0.4183 0.05312 0.20484 2.25726 -2.72039 -0.01232 -0.10271 -2.79633 0.3608 0 0 0 -0.41638 0 -0.00686 0.05967 2.06582 0 -0.04657 0 -1.2888 0.04215 1.06783 -0.14215
ILE_71 -5.04507 0.51999 2.18482 -0.51725 0.57299 0.10815 1.48212 -1.60624 -0.00082 -0.00793 -0.3927 0.00104 0 0 0 0 0 -0.00868 0.08072 0.6206 0 -0.34807 0 0.73287 0.16516 0.96455 -0.49375
PHE_72 -6.68176 0.86139 2.0011 -0.60791 0.04325 0.33465 1.69403 -1.80479 -0.01505 -0.04892 -1.77041 0.00941 0 0 -0.25855 0 0 0.29397 0.00092 0 1.95993 -0.21089 0 1.0402 -0.28013 0.57213 -2.86743
GLN_73 -5.02062 0.48984 5.56102 -0.63119 0.09739 0.6273 2.79791 -2.62253 -0.01898 -0.10463 -2.2938 -0.63613 0 0 0 -0.71426 0 -0.04527 0.02588 0 2.43955 -0.22645 0 -0.18838 -0.43685 0.32181 -0.57841
GLY_74 -4.77238 1.00076 4.33095 -5e-05 0 0 1.88003 -2.26592 -0.03661 -0.19832 -0.10914 -0.43363 0 0 0 0 0 -0.04979 0 0 0 0.55125 0 0.83697 0.12205 0.29709 1.15328
ARG_75 -6.62945 0.47489 7.58352 -0.50841 0.09686 0.32988 2.84373 -3.22753 -0 -0 -3.7679 -0.11587 0 0 -0.90723 -0.71426 0 0.1167 0.20697 1.64131 0 -0.17262 0 -1.2888 0.28612 0.42372 -3.32836
ARG_76 -9.75786 0.8027 6.39985 -0.6542 0.11901 0.45993 1.93157 -3.13549 -0.05986 -0.31308 0.1739 0.16765 0 0 0 -0.43338 0 0.0873 0.13565 2.00132 0 -0.11611 0 -1.2888 -0.20524 0.55434 -3.13079
SER_77 -3.86939 0.52572 3.07768 -0.03282 0.00524 0.04563 1.44095 -1.47364 -0.00756 -0.10264 -1.40534 -0.35096 0 0 -0.76124 0 0 0.43099 0.0408 0.97756 0 -0.44405 1.86865 -0.77834 -0.19438 0.64846 -0.35868
ALA_78 -2.71756 0.38654 1.81 -0.02296 0 0 1.36572 -1.24626 -0 -0 -1.57279 -0.17279 0 0 -0.76124 0 0 -0.00045 0 0 0 -0.17415 0 1.8394 -0.33918 0.72383 -0.88189
GLU_79 -3.45155 0.14529 3.53255 -0.2092 0.02559 0.28213 1.75203 -1.76318 -0.02094 -0.17727 -2.59945 -0.39647 0 0 0 -0.41638 0 -0.04865 0.02052 0 3.52672 -0.00704 0 -2.7348 -0.65215 0.40855 -2.78371
GLU_80 -7.28822 0.9096 6.32898 -0.24547 0.0216 0.28181 2.42132 -2.84195 -0.01985 -0.20836 -2.10789 -0.25571 0 0 0 -0.54402 0 -0.01219 0.04481 0 3.0893 -0.03731 0 -2.7348 -0.13585 0.27006 -3.06416
ARG_81 -7.67253 0.49866 6.37886 -0.42951 0.0501 0.2175 3.68966 -3.13834 -0.00238 -0.01326 -4.00895 0.37863 0 0 -0.93437 -0.48217 0 0.20727 0.0566 2.28552 0 -0.08163 0 -1.2888 0.08356 0.44047 -3.76511
LEU_82 -6.70569 0.8993 0.51485 -0.49718 0.1642 0.1127 1.013 -1.54904 -0.01066 -0.03378 -0.41177 0.17191 0 0 0 0 0 0.19128 0.21781 0.55765 0 -0.34273 0 0.18072 -0.12536 0.72038 -4.93242
VAL_83 -8.19571 0.55457 3.17237 -0.27253 0.16503 0.05596 2.49107 -2.77326 -0 -0 -2.84058 -0.16292 0 0 0 0 0 -0.01285 0.0542 0.23942 0 -0.67039 0 1.9342 -0.25628 0.6869 -5.8308
PHE_84 -8.42261 0.86052 1.22608 -0.55629 0.05937 0.27763 0.75961 -1.93928 -0.02007 -0.1123 -0.62577 0.05871 0 0 0 0 0 -0.0001 0.00652 0 1.99598 -0.34671 0 1.0402 -0.36798 0.38992 -5.71658
ASP_85 -6.82301 0.58883 8.22153 -0.24353 0.18345 0.86397 3.84157 -3.78916 -0 -0 -6.07615 -0.97281 0 0 -1.07672 0 0 -0.07798 0.18051 0 1.76993 -0.66174 0 -2.3716 -0.14458 0.4642 -6.12326
ASP_86 -5.0348 0.2614 5.8389 -0.11703 0.00968 0.35638 2.7517 -2.57171 -0.0263 -0.16229 -4.90868 -0.5701 0 0 -0.68737 -1.04589 0 0.01214 0.07311 0 1.799 -0.02427 0 -2.3716 -0.17836 0.90967 -5.68641
GLU_87 -7.48393 0.73649 8.59313 -0.19987 0.05148 0.29428 3.36746 -3.43843 -0.05773 -0.31529 -4.16654 -0.54741 0 0 -1.06805 0 0 -0.06112 0.01563 0 4.0419 0.26283 0 -2.7348 -0.10541 0.99755 -1.81784
GLU_88 -5.23012 0.21785 5.85937 -0.22718 0.0525 0.36996 2.44148 -2.58565 -1e-05 -3e-05 -3.20975 -0.54268 0 0 0 -0.45624 0 0.08465 0.00412 0 2.89622 0.13744 0 -2.7348 0.14808 0.55332 -2.2215
ARG_89 -7.77796 0.71032 6.73943 -0.62612 0.1135 0.35009 2.79817 -3.25462 -0.05303 -0.19935 -3.86092 0.45902 0 0 -0.61172 -0.43495 0 -0.04385 0.01662 2.42751 0 -0.02007 0 -1.2888 -0.04083 0.56147 -4.03609
LEU_90 -7.70552 1.19077 1.13965 -0.58805 0.28755 0.13805 0.8337 -1.70259 -1e-05 -3e-05 -0.16874 0.31432 0 0 0 0 0 0.02353 0.2076 0.48596 0 -0.22365 0 0.18072 -0.16838 0.6673 -5.08782
VAL_91 -7.214 0.67424 3.41776 -0.2536 0.13256 0.04234 2.29465 -2.67307 -0.00802 -0.05184 -2.08677 0.05975 0 0 0 0 0 -0.035 0.00935 0.58783 0 -0.18867 0 1.9342 0.18423 0.57225 -2.60181
GLY_92 -5.53056 0.95708 3.60333 -0.00148 0 0 2.51658 -2.36486 -0.00802 -0.05184 -2.41891 -0.35293 0 0 0 0 0 0.11454 0 0 0 -1.4798 0 0.83697 0.52328 0.3761 -3.28053
THR_93 -8.07177 0.86203 5.28952 -0.11843 0.04684 0.09694 3.84145 -3.05753 -0.01891 -0.1134 -3.78945 -0.57234 0 0 0 -0.54402 0 -0.00541 0.07038 0.14238 0 -0.35981 2.45293 -1.0874 0.0633 0.50562 -4.36707
LEU_94 -10.2126 1.60654 3.11072 -0.68246 0.36197 0.22239 2.81849 -2.76793 -0 -0 -2.16445 0.23748 0 0 0 0 0 -0.06471 0.04853 0.80106 0 -0.12056 0 0.18072 0.00817 0.78401 -5.83259
SER_95 -4.57126 0.25732 4.46325 -0.03245 0.00039 0.05759 2.63527 -2.3154 -0.00083 -0.00219 -2.8688 -0.7903 0 0 0 0 0 -0.02 0.00288 0.501 0 0.43929 0.60202 -0.77834 0.32717 0.45288 -1.64048
ILE_96 -7.07608 0.69282 1.96123 -0.55999 0.368 0.15134 2.22239 -2.03029 -0 -0 -1.41168 0.17235 0 0 0 0 0 -0.0512 0.33944 2.83653 0 -0.68947 0 0.73287 -0.16367 0.34446 -2.16095
SER_97 -3.45618 0.3519 3.18407 -0.03001 0 0.04945 1.05482 -1.53584 -0.05124 -0.25387 -0.483 -0.89101 0 0 0 -0.63325 0 -0.02002 0.00935 0.76407 0 0.05825 0.60772 -0.77834 -0.55113 0.40806 -2.19619
VAL_98 -4.16427 0.57044 2.27849 -0.27209 0.17972 0.05609 1.75006 -1.60515 -0 -0 -1.04136 -0.25425 0 0 0 0 0 -0.05509 0.00734 0.34654 0 -0.7944 0 1.9342 -0.48231 0.20056 -1.3455
ASP_99 -1.99779 0.16884 2.61273 -0.11453 0.00726 0.33099 0.71265 -1.22539 -0.01983 -0.08687 -1.04048 -0.58084 0 0 0 0 0 -0.10097 0.01168 0 2.37676 -0.17707 0 -2.3716 -0.33967 0.16188 -1.67225
GLY_100 -1.16124 0.04868 1.1018 -7e-05 0 0 0.26627 -0.62463 -0 -0 -0.10454 -0.37571 0 0 0 0 0 -0.17679 0 0 0 -1.51834 0 0.83697 -0.53611 0.1587 -2.085
PHE_101 -6.37896 0.79356 2.8389 -0.56368 0.09654 0.29254 1.36863 -1.88408 -0 -0 -1.0592 0.1806 0 0 0 0 0 0.00866 0.00982 0 2.07631 -0.36462 0 1.0402 -0.53056 0.24446 -1.83086
LYS_102 -4.12226 0.49586 2.64536 -0.50548 0.15394 0.30157 1.48031 -1.21831 -0 -0 -1.10773 0.20125 0 0 0 0 0 0.0175 0.06719 1.84777 0 -0.07604 0 -1.5107 -0.19781 0.32748 -1.20009
GLY_103 -3.02788 0.33325 3.04339 -0.00027 0 0 1.4688 -1.53874 -0 -0 -1.12526 -0.17504 0 0 0 0 0 -0.12644 0 0 0 -1.06699 0 0.83697 0.01596 0.33367 -1.02857
PHE_104 -7.74729 1.32048 2.94143 -0.99982 0.14558 0.49751 2.40493 -2.12602 -0 -0 -1.81491 0.13074 0 0 0 0 0 -0.04598 0.13174 0 2.96966 0.2278 0 1.0402 -0.01983 0.42928 -0.5145
ASN_105 -3.87788 0.37471 4.30525 -0.18071 0.02771 0.27649 1.55783 -2.03182 -0.00714 -0.0538 -0.40203 -0.35452 0 0 0 0 0 -0.04531 0.00528 0 1.51751 0.10648 0 -0.93687 -0.16206 0.30872 0.42785
PHE_106 -7.06268 1.12316 3.91604 -0.7209 0.02799 0.23216 2.08993 -2.33298 -0.00315 -0.01848 -0.75768 -0.07641 0 0 0 0 0 0.2038 0.41258 0 2.3501 -0.00644 0 1.0402 -0.11401 0.54087 0.8441
HIS_D_107 -7.85597 1.084 6.40459 -0.63737 0.01437 0.62471 3.22535 -3.37667 -0.00073 -0.00601 -2.10091 -0.34872 0 0 -0.95904 0 0 -0.00332 0.07567 0 1.64701 -0.25455 0 -0.45461 0.07368 0.93954 -1.90899
LYS_108 -8.19092 0.6577 8.78548 -0.41663 0.10849 0.13973 3.66074 -3.60117 -0.01181 -0.05194 -4.04958 0.07689 0 0 -0.62987 0 0 -0.06022 0.10318 2.56085 0 -0.06128 0 -1.5107 -0.0737 0.81642 -1.74834
GLU_109 -5.06381 0.49033 6.88543 -0.46166 0.04753 0.89843 3.16022 -2.84183 -0 -0 -4.11542 -0.44043 0 0 0 -0.54252 0 -0.10501 0.06124 0 3.66559 -0.32719 0 -2.7348 -0.54718 0.50864 -1.46244
SER_110 -3.89395 0.30305 3.64929 -0.0295 0.02433 0.02926 2.13464 -1.89761 -0.00315 -0.01848 -1.44872 -0.00173 0 0 0 0 0 -0.04769 0.02143 0.54841 0 -0.14049 0.60001 -0.77834 -0.58382 0.37464 -1.15843
VAL_111 -6.80318 0.9584 4.80649 -0.29167 0.28589 0.07424 2.63236 -2.83476 -0.03226 -0.15566 -1.36321 -0.59475 0 0 0 0 0 0.0489 0.00156 0.19422 0 -0.61204 0 1.9342 -0.30567 1.21539 -0.84154
PRO_112 -5.49471 1.00104 3.06362 -0.09771 0.00469 0.06133 1.18769 -1.35419 -0.0071 -0.06679 0.52072 0.69023 0 0 0 0 0 -0.08853 0.01172 0.49314 0 -0.37493 0 -2.4119 -0.19941 1.26898 -1.79211
GLN_113 -2.98024 0.30542 2.45381 -0.25499 0.03607 0.20016 1.04939 -1.20588 -0 -0 -0.70211 -0.45171 0 0 0 -0.4656 0 -0.06005 0.0859 0 3.12566 -0.104 0 -0.18838 -0.3684 0.34774 0.82279
GLU_114 -5.72393 0.52986 7.06641 -0.393 0.0853 0.70151 2.77747 -2.72118 -1e-05 -0.00019 -3.1152 -0.67173 0 0 0 -0.6789 0 -0.0038 0.01771 0 3.49095 0.00597 0 -2.7348 -0.46203 0.17991 -1.64967
SER_115 -1.1806 0.09615 1.81382 -0.0299 0.0001 0.04983 0.5148 -0.82361 -0.00517 -0.05145 0.38158 -1.02107 0 0 0 0 0 -0.08137 0.00277 0.15476 0 -0.34999 0.60649 -0.77834 -0.51322 0.26291 -0.9515
SER_116 -2.45094 0.53685 2.58576 -0.02888 0.00902 0.02713 0.57309 -1.11854 -0.00517 -0.05143 0.50376 -0.17005 0 0 0 0 0 -0.05224 0.00187 0.72928 0 -0.22273 0.63665 -0.77834 -0.56157 0.25599 0.41951
ALA_117 -1.87005 0.18921 2.24168 -0.02799 0.0139 0 0.96121 -1.11536 -0 -0 -0.7271 -0.56336 0 0 0 0 0 -0.07478 0 0 0 0.2712 0 1.8394 0.32171 0.21924 1.67892
LYS_118 -6.7422 0.66766 6.88397 -0.47786 0.14837 0.24996 1.68285 -2.65798 -0.03936 -0.22245 -2.89535 0.34054 0 0 0 -0.54252 0 0.34101 0.13586 1.88585 0 0.39413 0 -1.5107 0.86953 0.49581 -0.99288
GLU_119 -3.59841 0.16353 3.86148 -0.29536 0.05953 0.33437 1.58737 -1.78687 -0 -0 -0.6911 -0.27242 0 0 0 0 0 -0.10098 0.03794 0 2.75363 -0.06173 0 -2.7348 -0.04035 0.49247 -0.29171
GLN_120 -3.458 0.44039 1.92247 -0.36568 0.0696 0.21759 0.19735 -0.97578 -0 -0 0.4912 -0.15354 0 0 0 0 0 0.08372 0.0085 0 2.86144 0.03217 0 -0.18838 -0.40936 0.34775 1.12143
VAL_121 -4.86356 0.24643 1.54574 -0.2638 0.13083 0.05467 0.92496 -1.30193 -0 -0 -0.02458 -0.38718 0 0 0 0 0 -0.08515 0.02792 0.24319 0 -0.744 0 1.9342 -0.29979 0.4697 -2.39235
ILE_122 -4.60659 0.6242 3.76809 -0.61135 0.40191 0.11655 2.41642 -1.97043 -0.00224 -0.02214 -2.47825 0.56622 0 0 0 0 0 -0.08122 0.02932 0.93695 0 -0.38177 0 0.73287 -0.38645 1.26879 0.3209
PRO_123 -3.53513 0.52699 2.64728 -0.0676 0 0.04205 1.56887 -1.28667 -0 -0 -1.8399 0.58116 0 0 0 0 0 -0.10109 0.07442 0.16967 0 -0.79304 0 -2.4119 0.10646 1.40757 -2.91085
SER_124 -3.25749 0.20793 3.84264 -0.0263 0 0.04057 1.7916 -1.80954 -0 -0 -0.63106 -1.1911 0 0 0 0 0 -0.01999 0.00675 0.54332 0 0.24163 0.60391 -0.77834 0.19478 0.44903 0.20835
THR_125 -5.5274 0.54366 5.02017 -0.20449 0.13314 0.07525 2.88688 -2.58153 -0 -0 -2.05643 -0.32844 0 0 0 0 0 -0.02133 0.00751 0.30408 0 0.03638 2.31232 -1.0874 0.02952 0.21444 -0.24367
ARG_126 -7.22723 0.36132 6.64561 -0.51969 0.04471 0.29709 2.77924 -3.30688 -0.02004 -0.17479 -2.38838 0.20358 0 0 0 -0.4656 0 0.02978 0.08323 2.60899 0 -0.13938 0 -1.2888 -0.07361 0.30639 -2.24446
THR_127 -4.52532 0.25597 5.69669 -0.20165 0.1195 0.07259 2.56672 -2.59096 -0.01781 -0.17463 -3.00189 -0.07698 0 0 0 0 0 0.0546 0.00329 0.0625 0 -0.02026 2.27862 -1.0874 -0.13464 0.30014 -0.42091
LEU_128 -4.76004 0.2013 5.01603 -0.48272 0.2234 0.1167 2.5478 -2.43972 -0 -0 -1.92987 0.22636 0 0 0 0 0 0.10006 0.02452 0.27979 0 -0.29614 0 0.18072 -0.11987 0.25189 -0.8598
ILE_129 -6.82019 0.87849 4.71858 -0.50203 0.42713 0.09914 2.95592 -2.86014 -0 -0 -2.36487 0.09763 0 0 0 0 0 -0.03721 0.02931 0.48384 0 -0.43771 0 0.73287 -0.13612 0.28281 -2.45255
GLU_130 -5.24035 0.28698 5.81473 -0.21107 0.0309 0.29966 2.36121 -2.74451 -0.03514 -0.32559 -1.93986 -0.59691 0 0 0 0 0 0.07956 0.00989 0 3.0069 -0.26963 0 -2.7348 -0.25825 0.28382 -2.18247
LYS_131 -4.78848 0.34478 6.78501 -0.44011 0.0525 0.28843 3.3677 -2.92134 -0 -0 -4.38586 0.09612 0 0 0 0 0 0.03306 0.01186 2.35306 0 0.05663 0 -1.5107 -0.40685 0.28535 -0.77884
SER_132 -5.23528 0.46672 5.98922 -0.02693 0 0.06244 3.00377 -2.89947 -0.008 -0.05803 -2.71289 -0.59556 0 0 0 0 0 -0.02346 0.00158 0.76964 0 0.32981 0.60215 -0.77834 -0.03363 0.35228 -0.79398
PHE_133 -9.95789 1.48616 4.00638 -0.56891 0.30853 0.25426 2.76626 -3.23401 -0 -0 -2.1928 -0.22618 0 0 0 0 0 -0.02587 0.05919 0 3.43565 -0.32395 0 1.0402 0.05499 0.5153 -2.60268
MET_134 -8.49429 0.42069 6.35453 -0.70982 0.20523 0.35842 3.42293 -3.25473 -0 -0 -2.5037 -0.10357 0 0 0 0 0 0.01467 0.13472 2.58634 0 0.0306 0 0.60916 -0.02834 0.57564 -0.38152
GLU_135 -5.04596 0.29386 6.8688 -0.21039 0.02737 0.28556 3.20326 -3.01037 -0 -0.00014 -4.61945 -0.5784 0 0 0 0 0 0.03922 0.00284 0 3.02802 -0.30618 0 -2.7348 -0.3367 0.36151 -2.73195
ILE_136 -7.21952 0.58194 5.37142 -0.50084 0.34195 0.09957 2.8019 -3.00574 -0 -0 -2.85864 0.06173 0 0 0 0 0 -0.06019 0.1269 0.4805 0 -0.44882 0 0.73287 -0.26135 0.32212 -3.43423
LEU_137 -9.07836 0.5642 5.45094 -0.46898 0.15323 0.10717 3.17113 -3.23921 -0.02955 -0.20728 -1.5851 0.21841 0 0 0 0 0 0.13829 0.04518 0.32612 0 -0.27948 0 0.18072 -0.11429 0.45559 -4.19128
LEU_138 -7.84267 0.8216 5.95484 -0.46687 0.17754 0.10362 3.00816 -3.24057 -0 -0 -2.01562 0.22073 0 0 0 0 0 0.07974 0.09968 0.43123 0 -0.25646 0 0.18072 -0.29213 0.48964 -2.54681
GLY_139 -3.92035 0.31822 4.78846 -5e-05 0 0 2.35052 -2.3799 -0 -0 -2.51389 -0.42266 0 0 0 0 0 -0.09383 0 0 0 0.24727 0 0.83697 0.42959 0.28334 -0.07631
ARG_140 -10.1949 0.52753 11.0259 -1.13476 0.5143 0.79166 4.99002 -4.94648 -0.01238 -0.08255 -5.23707 0.48596 0 0 -0.76007 -0.37084 0 0.17895 0.16818 3.57805 0 -0.16342 0 -1.2888 0.33499 0.67368 -0.92203
TRP_141 -11.3239 1.4022 5.25258 -0.9124 0.40425 0.53648 3.45111 -3.6046 -0.02245 -0.11924 -2.53016 -0.75113 0 0 -0.25855 0 0 0.18777 0.15705 0 3.34512 -0.40715 0 1.6906 -0.00048 1.19722 -2.30572
PHE_142 -5.71094 0.34641 2.35609 -0.63908 0.11472 0.35688 1.4549 -1.84872 -0 -0 -0.62596 -0.02231 0 0 0 0 0 0.11504 0.17906 0 2.49774 0.00089 0 1.0402 0.11948 0.92601 0.66042
LEU_143 -3.62923 0.35551 3.86271 -0.52319 0.21512 0.16052 1.37633 -1.86936 -0 -0 -1.12376 0.12685 0 0 0 0 0 -0.01663 0.05339 0.09005 0 -0.13772 0 0.18072 -0.39857 0.58841 -0.68885
ASP_144 -2.82343 0.14215 4.20478 -0.11997 0.05398 0.38081 1.11115 -1.89612 -0.00655 -0.05558 -1.05056 -0.76974 0 0 0 0 0 -0.0833 0.032 0 2.47304 -0.57954 0 -2.3716 -0.57721 0.38125 -1.55443
ASP_145 -5.42672 0.54076 8.36844 -0.1484 0.02641 0.46281 3.06331 -3.40125 -0.00776 -0.09998 -7.13214 -1.23533 0 0 -1.65586 -0.37084 0 0.10393 0.09668 0 4.14829 0.11779 0 -2.3716 -0.37185 0.52076 -4.77255
ASP_146 -2.56738 0.33484 4.20742 -0.09848 0.00231 0.30475 0.74739 -1.75999 -0.0011 -0.00515 -2.82323 -0.04851 0 0 -0.50393 0 0 0.0042 5e-05 0 2.28366 0.16166 0 -2.3716 0.41146 0.62109 -1.10054
ASP_147 -3.12748 0.17824 3.60194 -0.23858 0.03623 0.84338 1.51098 -1.63637 -0.0036 -0.05462 -1.48627 -1.24889 0 0 0 0 0 0.7705 0.02522 0 1.97498 -0.72024 0 -2.3716 1.14673 0.85227 0.05281
GLY_148 -1.56187 0.08833 2.43772 -7e-05 0 0 1.1664 -1.04421 -0.01238 -0.08255 -1.74436 -0.35983 0 0 -1.00478 0 0 0.10269 0 0 0 0.05705 0 0.83697 1.50533 1.10828 1.49271
HIS_149 -6.34876 1.3159 5.45444 -0.48215 0.02123 0.33248 2.65198 -2.66628 -0 -0 -1.9682 -1.00147 0 0 -1.19548 0 0 0.06391 0.19577 0 1.79206 -0.52735 0 -0.45461 1.22467 1.4077 -0.18416
PRO_150 -3.3357 0.74427 2.23997 -0.06956 0 0.04369 0.74475 -1.05958 -0 -0 0.60448 0.56775 0 0 0 0 0 -0.20047 0.16765 0.21804 0 -0.80243 0 -2.4119 0.57219 1.38933 -0.58751
HIS_151 -6.40923 0.70903 3.49972 -0.44386 0.04701 0.5437 1.95281 -2.17583 -0.00066 -0.00373 -0.59526 -0.07316 0 0 -1.19548 0 0 0.57073 0.01134 0 1.55081 -0.69007 0 -0.45461 0.64134 0.8505 -1.6649
ASN_152 -5.9093 0.58249 4.93564 -0.19833 0.03791 0.32233 1.42645 -2.50611 -0.00066 -0.00373 -0.75824 -0.47832 0 0 0 0 0 -0.0551 1e-05 0 2.01774 -0.52784 0 -0.93687 0.02999 0.87931 -1.14263
LEU_153 -7.91265 1.27595 3.35418 -0.72662 0.5484 0.23213 3.12069 -2.47846 -0 -0 -1.10564 0.33603 0 0 0 0 0 0.47258 0.5994 1.1242 0 0.08798 0 0.18072 -0.14177 1.09009 0.0572
SER_154 -3.30795 0.41595 3.50395 -0.02616 0.00133 0.02589 1.55302 -1.78036 -0.00026 -0.00432 -1.57547 -0.3938 0 0 0 0 0 0.01838 0.0044 1.21753 0 -0.18298 0.60007 -0.77834 0.00401 0.85409 0.14898
LEU_155 -7.23843 1.4994 2.78197 -0.65752 0.41912 0.28016 1.7718 -2.14801 -0 -0 0.01569 -0.14717 0 0 -0.95904 0 0 -0.0337 0.073 1.40537 0 -0.16705 0 0.18072 -0.23929 0.62118 -2.54179
ALA_156 -4.10091 0.43882 1.82057 -0.02829 0.00651 0 2.18804 -1.73791 -0 -0 -2.15587 -0.41165 0 0 0 0 0 0.31936 0 0 0 0.12772 0 1.8394 -0.21989 0.56089 -1.35321
GLY_157 -2.19338 0.29266 2.83891 -8e-05 0 0 1.34141 -1.42313 -0 -0 -2.7157 -0.37577 0 0 0 0 0 0.41344 0 0 0 0.26741 0 0.83697 0.77223 0.66889 0.72387
ASP_158 -2.64799 0.19106 3.13771 -0.22156 0.0457 0.72742 1.82609 -1.56951 -0 -0 -1.79556 -0.9485 0 0 0 0 0 0.82944 0.02762 0 2.04925 -0.50365 0 -2.3716 1.3916 1.08399 1.25149
ILE_159 -7.85562 0.95135 1.67406 -0.66384 0.51567 0.14858 1.94266 -2.10415 -0 -0 -1.13156 0.13387 0 0 0 0 0 0.02766 0.26889 0.90997 0 0.06428 0 0.73287 0.54917 1.34997 -2.48616
ASP_160 -3.84952 0.35066 3.78619 -0.20627 0.0421 0.66881 2.05258 -1.82648 -0.0265 -0.15645 -2.21646 -0.52319 0 0 0 0 0 0.05745 0.30913 0 2.4723 -0.69601 0 -2.3716 0.1437 1.16553 -0.82402
PHE_161 -11.0791 1.80684 3.32241 -0.56947 0.18567 0.26343 2.8129 -3.04013 -0 -0 -1.53863 -0.22875 0 0 0 0 0 0.05239 0.0487 0 2.18703 0.17427 0 1.0402 0.44875 1.33715 -2.77635
ASP_162 -4.69284 0.62019 6.11934 -0.1423 0.0325 0.52181 3.2339 -2.80726 -0.02088 -0.14444 -5.43112 -1.0282 0 0 -0.55651 -0.43338 0 -0.04474 0.158 0 4.11839 0.08984 0 -2.3716 0.79164 1.27274 -0.71493
MET_163 -4.64973 0.67188 3.02161 -0.69628 0.22849 0.21175 1.01392 -1.55455 -0.03352 -0.15948 -1.41839 -0.01948 0 0 -0.55651 0 0 -0.08693 0.13615 0.87239 0 -0.04686 0 0.60916 0.18775 0.6548 -1.61384
PHE_164 -10.2095 1.5184 2.12015 -0.6101 0.10789 0.37664 2.8689 -2.38706 -0.00053 -0.00727 -2.8729 0.13251 0 0 0 0 0 -0.05665 0.16359 0 2.63263 -0.14579 0 1.0402 -0.24342 0.56029 -5.01206
PHE_165 -8.7778 1.0811 4.05803 -0.53778 0.39465 0.23595 2.58187 -3.13332 -0 -0 -2.74121 -0.22708 0 0 0 0 0 0.3458 0.00501 0 3.32913 0.05844 0 1.0402 -0.21449 0.64854 -1.85296
TYR_166 -5.4757 0.73349 3.35335 -0.97505 0.05669 0.38863 1.56337 -1.99468 -0.02035 -0.13716 -1.18866 -0.30973 0 0 0 0 0 0.00548 0.09453 0 1.87491 -0.38424 0.0314 1.2797 -0.08303 0.53399 -0.65306
TRP_167 -10.3077 1.26629 3.40338 -0.94241 0.03915 0.61568 2.49446 -2.8632 -0 -0 -1.17805 -0.18206 0 0 0 0 0 0.20885 0.03468 0 3.58303 -0.0533 0 1.6906 -0.09396 0.42728 -1.85729
PHE_168 -10.6875 1.27819 3.87038 -0.50004 0.29037 0.19542 2.38757 -2.99448 -0 -0 -0.51241 -0.12303 0 0 0 0 0 0.06684 0.00314 0 4.56391 -0.27777 0 1.0402 -0.16774 0.76152 -0.80544
THR_169 -4.90116 0.51195 4.88445 -0.20844 0.18177 0.07671 2.26233 -2.45031 -0 -0 -2.26859 -0.1391 0 0 0 0 0 -0.02837 0.00088 0.09416 0 -0.01082 2.26683 -1.0874 0.08097 0.71183 -0.0223
ILE_170 -7.05799 0.77073 4.4731 -0.67607 0.65131 0.15686 2.43954 -2.51357 -0 -0 -1.50445 0.11982 0 0 0 0 0 -0.06895 0.00172 0.73705 0 -0.13566 0 0.73287 0.03982 0.5698 -1.26407
TYR_171 -9.23732 1.01465 4.0996 -0.60788 0.52597 0.31243 3.01198 -2.6624 -0.00248 -0.01009 -2.25621 -0.36332 0 0 0 0 0 0.15213 0.00162 0 3.27066 0.31762 0.04258 1.2797 0.09171 0.78125 -0.2378
MET_172 -4.58005 0.50806 3.93106 -0.35054 0.07797 0.13693 1.45465 -1.79639 -0 -0 -1.50275 -0.32125 0 0 0 0 0 -0.00302 0.04299 1.64259 0 0.31361 0 0.60916 0.12481 0.53735 0.82518
LYS_173 -4.92164 0.55574 4.77983 -0.47337 0.1524 0.26508 2.29129 -2.03396 -0 -0 -1.42967 0.02899 0 0 0 0 0 0.14836 0.00795 1.74367 0 0.05429 0 -1.5107 0.05946 0.291 0.00875
GLU_174 -1.85005 0.48034 2.26741 -0.46734 0.30209 1.45946 0.63123 -0.94433 -0 -0 -0.09698 -3.02248 0 0 0 0 0 -0.00285 0.00497 0 3.79047 -0.32055 0 -2.7348 5.85758 1.60418 6.95833
PRO_175 -3.37068 0.8545 2.19903 -0.07912 1e-05 0.04729 0.62142 -0.84849 -0 -0 -0.84981 0.57968 0 0 -0.46594 0 0 -0.1581 0.04106 0.46552 0 -0.53415 0 -2.4119 5.58313 1.74141 3.41486
ARG_176 -5.11428 0.80837 4.16148 -0.92382 0.2238 0.67855 1.74984 -1.84435 -0 -0 -0.42905 -0.02068 0 0 -0.46594 0 0 0.32655 0.01522 1.98431 0 -0.21791 0 -1.2888 -0.24636 1.18081 0.57775
PRO_177 -2.51749 0.44259 1.91523 -0.14022 0.0003 0.10352 0.81393 -0.8943 -0.00248 -0.01009 -0.39697 0.17904 0 0 0 0 0 0.00452 0.0283 0.18302 0 -1.105 0 -2.4119 -0.49129 1.34098 -2.95831
ALA_178 -2.74513 0.52728 1.47186 -0.02881 0.00292 0 0.70068 -1.0564 -0.0165 -0.13629 -0.94106 -0.38956 0 0 0 0 0 0.14606 0 0 0 0.41558 0 1.8394 0.01934 0.88764 0.69701
ILE_179 -5.65179 0.67925 2.33056 -0.62974 0.40141 0.12542 1.3429 -1.60946 -0 -0 -0.08843 0.37778 0 0 0 0 0 -0.05266 0.08822 0.87328 0 -0.56934 0 0.73287 0.16174 0.76376 -0.72425
GLY_180 -2.81752 0.2494 1.17861 -5e-05 0 0 0.59404 -0.99315 -0.01541 -0.14811 -0.01312 -0.40702 0 0 0 0 0 -0.15338 0 0 0 -1.35166 0 0.83697 -0.72929 0.44236 -3.32735
ILE_181 -4.89736 1.04223 2.56556 -0.61032 0.42073 0.11918 1.12715 -1.61199 -0.0165 -0.13629 -0.11627 0.35153 0 0 0 0 0 -0.05834 0.03144 0.91269 0 -0.67809 0 0.73287 -0.68365 1.05858 -0.44684
PRO_182 -5.07712 0.84418 2.17022 -0.19009 0.00185 0.13358 1.29496 -1.05491 -0 -0 -1.05016 0.10308 0 0 0 0 0 0.01141 4e-05 0.56775 0 -1.04083 0 -2.4119 -0.44494 1.12743 -5.01545
LYS_183 -5.26692 0.23031 5.5449 -0.35046 0.07311 0.23638 2.59439 -2.40083 -0 -0 -2.55189 -0.37806 0 0 0 0 0 0.0421 0.05763 1.78636 0 0.2132 0 -1.5107 0.97809 0.39197 -0.31041
THR_184 -5.31606 0.63939 3.73847 -0.11786 0.08102 0.05352 1.68132 -2.12713 -0 -0 -0.25211 -1.33652 0 0 0 0 0 0.20369 0.02663 0.25268 0 0.0378 2.26232 -1.0874 1.09922 0.6454 0.48441
ARG_185 -3.28066 0.33099 2.8804 -0.74853 0.11584 0.51998 0.53999 -1.37563 -0 -0 -0.15551 0.25459 0 0 0 0 0 -0.0687 0.02294 1.76484 0 -0.08082 0 -1.2888 -0.30139 0.5872 -0.28327
VAL_186 -5.14832 0.70193 3.70871 -0.27556 0.17114 0.05707 1.84429 -2.07972 -0.01234 -0.07369 -1.384 -0.19848 0 0 0 0 0 0.52436 0.02693 0.07781 0 -0.50678 0 1.9342 -0.04261 0.47715 -0.1979
ASN_187 -6.1715 0.30713 5.24105 -0.20956 0.07646 0.34125 2.53875 -2.59176 -0.00656 -0.01982 -2.08871 -0.41917 0 0 0 -0.45624 0 0.00542 0.02336 0 1.92555 -0.37074 0 -0.93687 -0.2477 1.10405 -1.95562
LEU_188 -7.54533 0.68243 3.50641 -0.59781 0.24011 0.19448 1.48189 -2.26684 -0 -0 -1.30051 -0.01334 0 0 0 0 0 -0.03613 0.0902 1.35698 0 -0.29862 0 0.18072 -0.41384 1.00961 -3.72958
THR_189 -6.808 0.77148 5.85697 -0.19039 0.20037 0.07478 3.53845 -3.16448 -0.02633 -0.26464 -3.99208 -0.30621 0 0 -0.60304 0 0 -0.0619 0.15844 0.10969 0 0.24785 2.26947 -1.0874 0.12204 0.5605 -2.59445
VAL_190 -6.2876 0.54739 4.29663 -0.31112 0.2352 0.06968 2.34025 -2.56278 -0 -0 -1.46384 -0.03358 0 0 0 0 0 -0.04425 0.00385 0.07414 0 -0.29517 0 1.9342 0.07972 0.48034 -0.93693
ARG_191 -8.42343 0.93155 6.67785 -0.59529 0.09831 0.35256 1.66443 -3.16068 -0.00058 -0.01124 -2.21222 0.52492 0 0 0 0 0 -0.11686 0.04523 2.20427 0 -0.10564 0 -1.2888 -0.28494 0.54759 -3.15297
ASP_192 -5.87413 0.76296 6.11044 -0.10306 0.00327 0.31393 1.90692 -2.89802 -0.00074 -0.01218 -1.54214 -0.10628 0 0 0 0 0 -0.0247 0.04027 0 2.20599 -0.08781 0 -2.3716 -0.13736 0.67402 -1.14022
TRP_193 -6.52189 0.44962 3.78245 -1.02178 0.01787 0.43918 2.35951 -2.17744 -0 -0 -1.51479 -0.349 0 0 0 0 0 -0.0208 0.10647 0 1.93307 -0.31646 0 1.6906 0.14088 0.4892 -0.51331
GLU_194 -3.95422 0.19238 3.86813 -0.24622 0.06423 0.40572 1.57693 -1.82223 -0.00267 -0.03971 -2.97998 -0.49257 0 0 0 -0.40141 0 0.0813 0.05727 0 2.92426 0.08259 0 -2.7348 -0.10514 0.55261 -2.97353
GLY_195 -2.5855 0.1661 2.23467 -0.00037 0 0 0.96127 -1.30254 -2e-05 -6e-05 -0.35837 -0.27904 0 0 0 0 0 -0.03158 0 0 0 0.57864 0 0.83697 0.34388 0.40087 0.96494
PHE_196 -2.8715 0.42824 1.61057 -0.59708 0.05523 0.32535 0.46599 -1.03452 -0.01843 -0.12822 -0.32738 0.0844 0 0 0 0 0 0.32703 0.01 0 1.95103 -0.22522 0 1.0402 0.77726 0.69704 2.56999
PRO_197 -4.18598 0.75532 1.20768 -0.12758 0.00253 0.0954 1.03145 -0.85744 -0 -0 -0.60648 0.20392 0 0 0 0 0 -0.0649 0.06215 0.1878 0 -1.05586 0 -2.4119 -0.14621 0.87765 -5.03244
ASN_198 -7.65599 1.23276 5.16283 -0.24519 0.05165 0.46334 2.77991 -2.80771 -0.019 -0.14534 -2.94625 -0.73659 0 0 -1.77423 0 0 12.0894 0.32201 0 2.36643 -0.419 0 -0.93687 -0.16928 11.0928 17.7057
VAL_199 -3.35503 0.58253 2.41453 -0.27649 0.24763 0.06229 1.29528 -1.43686 -0 -0 -0.40534 -0.36714 0 0 0 0 0 -0.07673 0.00162 0.07176 0 -0.44977 0 1.9342 -0.03269 11.668 11.8778
LYS_200 -6.17715 0.68021 5.74546 -0.43778 0.0592 0.24447 2.78353 -2.52708 -0 -0 -2.90637 0.17987 0 0 -1.45657 0 0 0.1506 0.05908 2.21529 0 0.41626 0 -1.5107 0.06091 1.20622 -1.21456
ASP_201 -4.3201 0.33428 4.89526 -0.10619 0.00079 0.3191 1.78716 -2.09184 -0.02858 -0.19026 -3.08612 -0.41875 0 0 -1.0481 0 0 -0.04675 0.10814 0 2.12643 -0.26072 0 -2.3716 0.24271 0.82703 -3.32813
SER_202 -3.7781 0.4539 4.28751 -0.01697 0 0.02849 1.82485 -1.78745 -0.00666 -0.04933 -1.05332 -0.95393 0 0 -0.11294 0 0 0.05489 0.02892 0.55948 0 -0.41606 0.6037 -0.77834 0.6032 0.72787 0.2197
LYS_203 -2.25421 0.66888 2.98859 -0.38744 0.03837 0.19239 1.24831 -1.18542 -0.00522 -0.07381 -1.48031 -0.16498 0 0 -0.97082 0 0 1.4109 0.08675 1.82568 0 0.0697 0 -1.5107 6.39066 1.77086 8.65818
PRO_204 -3.97557 0.85034 3.78554 -0.12045 0.00172 0.08972 1.307 -1.62337 -0.00542 -0.02144 -1.19478 0.26033 0 0 0 0 0 -0.04449 0.05882 0.18579 0 -1.10705 0 -2.4119 5.28559 1.90437 3.22475
PHE_205 -8.1078 1.5004 4.54961 -0.60124 0.12947 0.25896 2.09293 -2.66705 -0 -0 -2.45579 -0.07728 0 0 -0.92861 0 0 -0.05557 0.05886 0 2.89485 0.06375 0 1.0402 -0.49491 0.77483 -2.02439
HIS_D_206 -6.04226 0.39442 3.82602 -0.3603 0.00229 0.42729 0.96924 -2.09785 -0.03228 -0.208 -1.11646 -0.24502 0 0 0 0 0 0.20025 0.01351 0 1.80614 -0.23201 0 -0.45461 -0.21119 0.59796 -2.76284
TRP_207 -5.08028 0.82123 5.19571 -0.63114 0.14886 0.27367 2.13974 -2.23527 -0 -0 -2.89931 -0.1287 0 0 -1.0481 0 0 -0.01801 0.44022 0 3.12601 -0.07381 0 1.6906 -0.33418 1.00631 2.39356
PRO_208 -4.09152 0.76497 2.83914 -0.06664 0 0.0419 1.629 -1.18874 -0 -0 -0.54908 0.5964 0 0 0 0 0 -0.18024 0.05852 0.17243 0 -0.77353 0 -2.4119 0.05346 1.15879 -1.94703
THR_209 -4.37804 0.52233 4.43412 -0.12124 0.06404 0.05942 2.35319 -2.11073 -0 -0 -2.43119 -1.11572 0 0 0 -0.40141 0 -0.02733 0.01324 0.07929 0 0.11683 2.28889 -1.0874 0.30282 0.63298 -0.80593
TYR_210 -6.2803 0.92996 4.1689 -0.96493 0.10202 0.52135 1.71585 -2.23025 -0 -0 -1.40134 -0.2876 0 0 0 0 0 -0.08213 0.05188 0 3.39914 0.16207 0.01714 1.2797 -0.07522 0.394 1.42026
LYS_211 -3.06055 0.58396 2.83495 -0.32825 0.05992 0.19424 1.28369 -1.1966 -0 -0 -0.90384 -0.27618 0 0 0 0 0 -0.06462 0.01024 1.77261 0 0.00706 0 -1.5107 -0.2906 0.37006 -0.5146
ASN_212 -5.2418 0.44773 4.95612 -0.33089 0.127 0.61074 2.31021 -2.35026 -0 -0 -2.35398 -0.7124 0 0 0 0 0 0.01275 0.00132 0 1.8016 -0.56781 0 -0.93687 -0.15465 1.36823 -1.01296
PRO_213 -3.36199 0.6771 1.53193 -0.21403 0.02745 0.1584 0.58441 -0.76053 -0 -0 -0.29061 -0.08955 0 0 0 0 0 0.2247 0.04556 0.26961 0 -0.61176 0 -2.4119 -0.02147 1.45172 -2.79095
GLY_214 -2.21898 0.11015 2.36986 -0.00111 0 0 1.06093 -1.19971 -0 -0 -1.21511 -0.23919 0 0 0 0 0 0.04045 0 0 0 -0.46369 0 0.83697 0.33317 0.47172 -0.11455
GLN_215 -3.94959 0.47095 3.94042 -0.61791 0.06576 0.38271 1.67541 -1.89313 -0.02075 -0.10869 -2.01358 -0.28982 0 0 0 0 0 -0.07327 0.12506 0 2.98468 0.11902 0 -0.18838 0.14378 0.6992 1.45189
GLU_216 -2.00202 0.15323 2.0659 -0.31064 0.05735 0.38788 0.3837 -1.0086 -0.00841 -0.035 -0.61086 -0.35226 0 0 0 0 0 -0.00194 0.0088 0 2.7368 0.00633 0 -2.7348 -0.40266 0.62828 -1.03892
THR_217 -4.12971 0.69788 2.53507 -0.09397 0.02168 0.06642 1.15263 -1.39514 -0.00401 -0.08227 -0.42375 -0.69293 0 0 0 0 0 -0.01271 0.05709 0.10123 0 -0.50699 2.32904 -1.0874 -0.40826 0.27428 -1.60183
LEU_218 -3.95356 0.70237 0.5892 -0.53379 0.301 0.16973 0.38949 -0.8706 -0.00196 -0.01294 -0.15638 -0.00938 0 0 -0.28707 0 0 0.04175 0.14474 0.57378 0 0.01016 0 0.18072 0.41922 1.26474 -1.03876
PRO_219 -6.45481 1.34117 4.72976 -0.20065 0.01261 0.14982 1.97195 -1.89112 -0.00034 -0.00482 -1.98508 -0.00282 0 0 0 0 0 9e-05 0.02807 0.3665 0 -0.88064 0 -2.4119 0.50561 1.31349 -3.41312
THR_220 -4.19933 0.25308 3.44323 -0.12858 0.03018 0.06532 1.8906 -1.86345 -0 -0 -3.35258 -0.11124 0 0 -0.68737 -0.60342 0 0.16866 0.01132 0.02406 0 0.00092 4.12342 -1.0874 -0.04792 0.69674 -1.37375
VAL_221 -4.09178 0.53879 1.6805 -0.31175 0.21247 0.07251 0.60266 -1.17446 -0.0263 -0.16229 0.25087 -0.24326 0 0 0 0 0 0.03301 0.00575 0.26214 0 -0.20612 0 1.9342 0.00124 0.6597 0.0379
LEU_222 -6.49932 1.18128 3.76357 -0.48844 0.31316 0.09337 2.00538 -2.10805 -0.02096 -0.11898 -0.61048 0.16785 0 0 0 0 0 0.00164 0.02326 0.44972 0 -0.36064 0 0.18072 -0.24978 1.18703 -1.08966
PRO_223 -5.50179 1.29327 3.07163 -0.09162 0.00138 0.05712 2.00956 -1.49956 -0.0094 -0.05113 -2.14104 0.67656 0 0 0 0 0 -0.18428 0.01952 0.62903 0 -0.60031 0 -2.4119 -0.22839 1.19392 -3.76746
VAL_224 -7.90748 1.0742 2.94408 -0.27542 0.1754 0.046 2.84328 -2.52963 -0 -0 -2.0336 0.45502 0 0 0 0 0 -0.26948 0.13408 0.86823 0 0.41957 0 1.9342 0.17295 0.46522 -1.4834
GLN_225 -8.28492 1.30275 6.29554 -0.68235 0.11706 0.76973 3.20956 -3.48583 -0.02353 -0.13833 -2.82822 -0.25942 0 0 -0.95677 0 0 -0.05658 0.44228 0 2.83599 -0.25411 0 -0.18838 0.03539 0.75463 -1.39551
ASP_226 -6.97045 0.67931 7.36825 -0.11165 0.00209 0.34224 3.00991 -3.28705 -0 -0 -2.56792 -0.19828 0 0 -0.44682 0 0 0.07425 0.03145 0 1.99603 -0.0969 0 -2.3716 -0.17861 0.72807 -1.99767
LYS_227 -4.99078 0.28413 4.21271 -0.32837 0.04598 0.1795 1.35765 -1.88399 -0.02024 -0.1346 -0.42341 -0.14643 0 0 0 0 0 -0.02578 0.04135 1.87345 0 -0.20358 0 -1.5107 0.01987 0.72581 -0.92743
LEU_228 -6.9245 1.07102 3.79318 -0.48741 0.16322 0.11178 2.33714 -2.35284 -0.0094 -0.05113 -2.03952 0.08148 0 0 0 0 0 0.03519 0.15545 2.45805 0 -0.18438 0 0.18072 0.2222 0.79788 -0.64188
VAL_229 -7.41473 1.0811 3.07437 -0.31544 0.29012 0.06009 1.81206 -2.53609 -0 -0 -0.83388 0.24122 0 0 0 0 0 -0.0283 0.06094 0.37612 0 0.53571 0 1.9342 0.2113 0.5216 -0.92961
ASN_230 -7.72279 0.92173 6.50949 -0.21307 0.02385 0.35091 2.40481 -3.48163 -0.03157 -0.21888 -1.44074 -0.55641 0 0 -1.11652 0 0 0.01249 0.18065 0 2.67556 -0.5873 0 -0.93687 0.02248 0.67807 -2.52574
LEU_231 -4.20317 0.34021 3.30649 -0.71884 0.29107 0.34825 1.55759 -1.96464 -0 -0 -2.11267 -0.07587 0 0 0 0 0 -0.00768 0.0173 2.20961 0 0.47789 0 0.18072 1.66159 1.22985 2.5377
ILE_232 -3.90259 0.53031 3.52079 -0.65568 0.46368 0.14876 1.93351 -1.69529 -0 -0 -0.53295 0.3069 0 0 0 0 0 -0.00291 0.01892 0.56784 0 -0.38009 0 0.73287 1.56146 1.18214 3.79766
LEU_233 -5.9709 0.63888 2.81781 -0.52126 0.19846 0.16262 0.79575 -1.68014 -0 -0 -0.52493 0.07556 0 0 0 0 0 0.10069 0.01362 0.09482 0 -0.05664 0 0.18072 -0.18636 0.67317 -3.18813
GLU_234 -2.28417 0.21914 2.51836 -0.22662 0.03592 0.37375 0.87471 -1.17763 -0 -0 -0.43223 -0.55725 0 0 0 0 0 -0.10576 0.01523 0 2.69244 0.1157 0 -2.7348 -0.09872 0.40488 -0.36705
LYS_235 -5.09427 0.34474 4.4696 -0.34879 0.05908 0.18762 1.56326 -1.96122 -0.00833 -0.09801 -0.83171 0.2149 0 0 0 0 0 0.00266 0.01261 2.32946 0 0.01297 0 -1.5107 0.00837 0.31965 -0.32812
THR_236 -2.41457 0.14549 1.94417 -0.14778 0.0463 0.05311 0.63363 -1.00118 -0.01119 -0.12536 -0.81675 -0.25815 0 0 0 0 0 0.07601 0.00389 0.27977 0 -0.22241 2.27892 -1.0874 0.01393 0.417 -0.19255
TYR_237 -10.8847 2.32292 3.75144 -0.60087 0.03405 0.01548 3.06698 -2.56056 -0 -0 -1.09791 -0.24294 0 0 -0.81156 0 0 0.05877 0.85931 0 2.60075 0.05471 0.12751 1.2797 -0.07961 1.42374 -0.68275
PRO_238 -4.22812 0.9008 2.02714 -0.072 0 0.04402 1.12231 -0.84861 -0 -0 -0.72599 0.5637 0 0 -1.01194 0 0 -0.13291 0.02996 0.41786 0 -0.61893 0 -2.4119 -0.2384 1.53021 -3.6528
ASP_239 -5.06491 1.08891 5.47251 -0.28666 0.08211 0.98062 2.85955 -2.44955 -0.00244 -0.00727 -3.368 -0.36393 0 0 0 -0.6162 0 0.20408 0.06479 0 2.2436 -0.32203 0 -2.3716 -0.04039 0.9945 -0.90231
PRO_240 -5.08027 0.98836 3.68419 -0.08465 5e-05 0.05252 1.80615 -1.65253 -0 -0 -1.19486 0.73818 0 0 0 0 0 -0.1164 0.00714 0.52093 0 -0.2061 0 -2.4119 -0.18811 0.89362 -2.24367
GLY_241 -1.51997 0.26053 1.9049 -4e-05 0 0 0.49299 -0.88241 -0.00244 -0.00727 -0.29656 -0.42824 0 0 0 0 0 -0.19825 0 0 0 0.34475 0 0.83697 0.00603 0.32542 0.83641
GLN_242 -4.29512 0.43243 5.00671 -0.28314 0.02232 0.23423 2.09467 -2.23802 -0 -0 -3.31793 -0.518 0 0 -0.78603 -0.6162 0 0.08605 0.05882 0 3.4252 -0.17612 0 -0.18838 0.39129 0.35413 -0.3131
PHE_243 -10.5418 1.57005 4.6025 -0.64885 0.16473 0.35521 2.67148 -3.02375 -0 -0 -2.24819 0.07615 0 0 0 0 0 -0.042 0.08812 0 2.5869 -0.11632 0 1.0402 0.06712 1.25564 -2.14281
GLU_244 -5.07589 0.80898 6.20742 -0.50913 0.15397 1.05939 3.27371 -2.77028 -0.04423 -0.38429 -3.98008 -0.5065 0 0 -0.81156 0 0 -0.03071 0.13281 0 3.49905 -0.36086 0 -2.7348 -0.38588 1.31758 -1.14129
GLN_245 -4.75853 0.47286 4.29656 -0.40434 0.08727 0.30289 2.21713 -2.18493 -0 -0 -2.62126 -0.14401 0 0 -0.78603 0 0 0.01525 0.00509 0 3.33563 -0.09613 0 -0.18838 -0.47223 0.5977 -0.32546
LEU_246 -9.93992 1.75809 4.75342 -0.55103 0.34377 0.14109 3.30798 -3.15811 -0 -0 -1.65292 0.23299 0 0 -0.78435 0 0 0.27291 0.25721 0.16894 0 -0.12717 0 0.18072 -0.37893 0.66127 -4.51404
ALA_247 -4.64654 0.59464 2.77935 -0.02405 0 0 1.42389 -2.08544 -0.02014 -0.11464 -1.23339 -0.40303 0 0 0 0 0 -0.04953 0 0 0 -0.20538 0 1.8394 -0.59926 0.5479 -2.19621
HIS_D_248 -3.21363 0.48047 2.53417 -0.4317 0.01429 0.58861 0.98475 -1.44454 -0.01355 -0.05826 -0.78976 -0.23186 0 0 0 0 0 -0.05984 0.07098 0 1.49025 -0.43119 0 -0.45461 -0.02307 0.51098 -0.47752
GLU_249 -5.43442 0.52236 6.1842 -0.63474 0.17601 1.01341 3.52884 -2.7093 -0 -0 -2.98717 -1.44915 0 0 -1.13821 0 0 0.251 0.04401 0 3.90989 0.22557 0 -2.7348 0.92279 1.27985 0.97014
PRO_250 -4.08292 0.55733 3.30186 -0.07213 0 0.0444 1.60803 -1.5182 -0.01499 -0.1371 -1.33314 0.60116 0 0 0 0 0 -0.08731 0.00667 0.4777 0 -0.27414 0 -2.4119 0.34137 1.26509 -1.72822
VAL_251 -4.81446 0.39786 4.94224 -0.31411 0.23992 0.07252 2.43425 -2.40998 -0 -0 -2.31504 -0.17121 0 0 -1.13821 0 0 -0.0425 0.01559 0.06597 0 -0.37226 0 1.9342 -0.23664 0.53423 -1.17762
ALA_252 -5.66603 0.56794 3.75752 -0.0217 0 0 2.24492 -2.42264 -0.01265 -0.12221 -1.38795 -0.38698 0 0 0 0 0 0.01366 0 0 0 -0.35509 0 1.8394 -0.31817 0.35613 -1.91384
GLN_253 -8.55643 0.74545 7.25063 -0.27818 0.0557 0.21059 3.28636 -3.51409 -0.03959 -0.28801 -3.20089 -0.51948 0 0 -0.78435 0 0 0.09075 0.01685 0 2.82207 -0.02141 0 -0.18838 -0.39327 0.44856 -2.85713
GLU_254 -5.08833 0.27278 6.48202 -0.31372 0.05734 0.34411 3.97115 -3.0713 -0 -0 -4.64744 -0.51937 0 0 0 -0.75745 0 -0.02643 0.00365 0 3.24322 -0.09565 0 -2.7348 -0.21824 0.42244 -2.67602
GLN_255 -4.66881 0.35112 4.31127 -0.27746 0.06039 0.22257 1.7021 -2.30923 -0.01265 -0.12221 -1.35665 -0.4699 0 0 0 0 0 0.009 0.08292 0 2.75128 -0.15489 0 -0.18838 -0.29361 0.33452 -0.02862
LYS_256 -4.69236 0.15046 5.15904 -0.4861 0.14463 0.29038 1.52655 -2.22971 -0 -0 -1.97726 0.12956 0 0 0 0 0 -0.04067 0.08458 2.10566 0 -0.11315 0 -1.5107 -0.22215 0.3748 -1.30646
PHE_257 -6.95177 0.93043 4.15144 -1.04137 0.09947 0.39371 2.40736 -2.52816 -0 -0 -2.04817 0.09543 0 0 0 0 0 0.08054 0.00017 0 2.11621 -0.03478 0 1.0402 0.4518 0.6246 -0.2129
ALA_258 -5.07583 0.57164 4.50788 -0.02231 0 0 3.07791 -2.57376 -0.01485 -0.09287 -2.17813 -0.37887 0 0 0 0 0 -0.05077 0 0 0 -0.26806 0 1.8394 0.24366 0.60848 0.19351
ALA_259 -4.54997 0.53086 4.38149 -0.02281 0 0 2.29472 -2.48749 -0 -0 -1.68712 -0.39524 0 0 0 0 0 -0.0571 0 0 0 -0.39269 0 1.8394 -0.56088 0.28689 -0.81995
ALA_260 -4.02477 0.39765 3.94839 -0.022 0 0 2.13329 -2.23492 -0 -0 -1.86931 -0.36774 0 0 0 0 0 -0.03185 0 0 0 -0.26023 0 1.8394 -0.52339 0.15341 -0.86207
LEU_261 -7.97716 0.89615 4.86159 -0.49584 0.20127 0.11648 3.14209 -2.961 -0.0027 -0.02104 -1.94695 0.20705 0 0 0 0 0 -0.015 0.00362 0.37493 0 -0.26952 0 0.18072 -0.30793 0.2801 -3.73313
LYS_262 -8.15394 0.43427 8.02803 -0.29107 0.02381 0.12719 3.83728 -3.66598 -0 -0 -4.1172 -0.01252 0 0 0 -0.75745 0 0.06444 0.28009 1.68386 0 -0.03675 0 -1.5107 -0.30135 0.46122 -3.90678
ILE_263 -3.96097 0.26851 4.19923 -0.48421 0.32613 0.09135 1.70297 -2.08798 -0.00211 -0.01734 -1.31 0.15369 0 0 0 0 0 0.07026 0.02872 0.53213 0 -0.49675 0 0.73287 -0.11683 0.44951 0.07919
LEU_264 -3.94408 0.33112 2.76403 -0.49809 0.18945 0.12786 1.48015 -1.65309 -0 -0 -0.51213 0.25623 0 0 0 0 0 -0.07097 0.11405 0.27387 0 -0.29048 0 0.18072 -0.07741 0.43331 -0.89544
LEU_265 -6.1156 0.66156 2.55585 -0.51103 0.30421 0.16828 1.72884 -1.95768 -0 -0 -1.58336 -0.08719 0 0 0 0 0 0.03165 0.11969 1.79407 0 0.07442 0 0.18072 -0.2393 0.43624 -2.43862
THR_266 -2.30387 0.11664 2.74461 -0.18042 0.09812 0.14178 1.27513 -1.41312 -0 -0 -1.14477 -1.34888 0 0 0 0 0 0.05389 0.10592 0.69453 0 0.95393 2.39782 -1.0874 1.73777 0.50153 3.34321
TYR_267 -9.55358 1.25793 3.56254 -0.89834 0.23431 0.51916 1.80725 -2.50959 -0.01108 -0.08027 -0.82116 -0.25207 0 0 0 0 0 0.17155 0.00017 0 2.50893 -0.40598 0.00704 1.2797 1.66003 1.08982 -0.43363
GLN_268 -3.69723 0.55577 3.51477 -0.62826 0.11057 0.65703 1.3015 -1.65551 -0.00336 -0.07029 -1.06077 -0.68957 0 0 0 0 0 0.06545 0.03111 0 2.1549 -0.02854 0 -0.18838 -0.27401 1.59973 1.69493
PRO_269 -5.41159 0.6471 4.41702 -0.08009 0 0.04938 1.52869 -1.80815 -0 -0 -1.4414 0.70022 0 0 0 0 0 -0.11826 0.01742 0.52557 0 -0.06741 0 -2.4119 -0.37911 1.4138 -2.41871
GLU_270 -4.04341 0.18159 4.88607 -0.46694 0.23759 1.46049 1.60362 -2.06469 -0.03291 -0.23118 -1.56348 -2.77864 0 0 0 0 0 -0.00364 0.01238 0 3.85343 -0.09875 0 -2.7348 -0.21106 0.67514 -1.31915
MET_271 -5.04826 0.213 4.92628 -0.78187 0.2688 0.21463 1.7847 -2.28192 -0.02955 -0.16089 -1.30466 -0.01718 0 0 0 0 0 0.01401 0.11486 0.95443 0 -0.12283 0 0.60916 -0.09638 0.44863 -0.29503
ILE_272 -9.31339 1.36549 4.48438 -0.69046 0.42271 0.2355 2.73702 -3.11039 -0.00036 -0.00729 -1.90281 0.37368 0 0 0 0 0 -0.03768 0.04706 1.11762 0 -0.23096 0 0.73287 -0.1455 0.93888 -2.98363
ARG_273 -5.43125 0.43904 5.87688 -0.44102 0.06601 0.22172 2.52876 -2.73165 -0 -0 -3.3615 0.31242 0 0 0 0 0 0.07843 0.24411 2.08194 0 -0.12237 0 -1.2888 -0.26241 0.7009 -1.0888
LYS_274 -5.33617 0.38027 7.02702 -0.45673 0.07196 0.313 3.27496 -2.97421 -0 -0 -3.9139 0.17554 0 0 0 0 0 -0.00361 0.03501 2.21837 0 0.08647 0 -1.5107 -0.16729 0.27337 -0.50663
ARG_275 -9.63654 0.57444 9.11773 -0.74559 0.13116 0.47217 3.94459 -4.23378 -0.01989 -0.15783 -3.32511 0.3299 0 0 -1.17554 0 0 0.03596 0.13326 1.4462 0 -0.12101 0 -1.2888 -0.17649 0.40298 -4.2922
LEU_276 -7.31265 0.76635 5.02739 -0.48501 0.26738 0.1111 2.98163 -2.87256 -0.00345 -0.01347 -2.33151 0.21709 0 0 0 0 0 0.00156 0.03988 0.3509 0 -0.28381 0 0.18072 -0.38655 0.51839 -3.2266
THR_277 -4.26506 0.35082 5.29905 -0.19942 0.10585 0.07143 2.99062 -2.4695 -0 -0 -3.19872 -0.0494 0 0 0 0 0 -0.03789 0.00857 0.11304 0 0.08386 2.27633 -1.0874 -0.13101 0.41869 0.27987
GLU_278 -5.40095 0.71839 6.63536 -0.21691 0.02456 0.30111 3.02203 -3.00807 -0.03853 -0.29587 -4.37436 -0.58867 0 0 0 0 0 -0.1164 0.01991 0 3.30432 -0.26393 0 -2.7348 -0.27971 0.45229 -2.84024
LEU_279 -8.17476 1.29533 3.52451 -0.51477 0.21952 0.13781 2.49001 -2.58476 -0 -0 -1.29962 0.18716 0 0 0 0 0 0.00973 0.02966 0.28627 0 -0.13618 0 0.18072 -0.44523 0.5899 -4.20468
PHE_280 -7.44173 1.14526 4.22219 -0.68543 0.09376 0.41055 2.91913 -2.45839 -0.0159 -0.08889 -1.93584 0.16852 0 0 0 0 0 -0.02343 0.08921 0 2.04338 -0.17794 0 1.0402 -0.44871 0.72059 -0.42347
GLY_281 -2.16715 0.12858 2.52123 -5e-05 0 0 1.16219 -1.28102 -0 -0 -0.83744 -0.42755 0 0 0 0 0 -0.03067 0 0 0 0.34226 0 0.83697 -0.25507 0.44537 0.43766
GLU_282 -3.09764 0.5818 4.09865 -0.21841 0.0326 0.32751 1.4775 -1.77115 -0.00522 -0.07381 -2.34324 -0.54473 0 0 -0.92861 0 0 -0.06776 0.03082 0 2.94511 -0.06924 0 -2.7348 -0.24058 0.2975 -2.30369
MET_283 -7.75303 1.09463 3.51218 -0.31508 0.04661 0.0865 2.32606 -2.20304 -0.00031 -0.00568 -2.16624 0.07958 0 0 0 0 0 0.00951 0.04562 1.65971 0 0.26826 0 0.60916 -0.58036 0.52367 -2.76224
THR_284 -4.3003 0.23761 4.23462 -0.15025 0.06443 0.09772 2.7004 -2.06704 -0.00253 -0.01345 -2.18784 -1.42612 0 0 0 -0.34792 0 -0.01532 0.2227 0.33715 0 0.73505 2.31956 -1.0874 0.75069 0.72069 0.82247
LEU_285 -7.34903 1.34345 2.02689 -0.74449 0.33443 0.31535 1.88226 -2.031 -0.0143 -0.11821 -0.55621 0.12366 0 0 0 0 0 0.01849 0.32991 0.51958 0 -0.07115 0 0.18072 1.4331 1.00397 -1.37256
ASN_286 -6.14727 0.53195 3.29474 -0.3292 0.08995 0.63178 1.35814 -2.19654 -0.00632 -0.02705 -0.0234 -1.84726 0 0 0 0 0 -0.04148 0.34257 0 2.52935 -0.56892 0 -0.93687 0.02145 0.86919 -2.45519
TYR_287 -10.9363 1.24072 4.07028 -0.63692 0.10509 0.36969 2.12402 -3.09215 -0.00103 -0.01898 -1.01604 -0.06317 0 0 0 0 0 0.01162 0.04314 0 2.41245 -0.33374 0.00078 1.2797 0.14632 0.47068 -3.82382
THR_288 -5.03986 0.34936 4.39144 -0.11319 0.0985 0.0727 2.4374 -2.38209 -0.00355 -0.03243 -2.24624 -0.55029 0 0 -0.7104 -0.34792 0 0.05742 0.07502 0.22063 0 -0.78542 2.26885 -1.0874 0.54447 0.5314 -2.25162
SER_289 -1.91567 0.16099 1.70042 -0.02581 0 0.0613 0.5279 -0.85033 -0 -0 -0.94266 -0.52195 0 0 -0.7104 0 0 -0.01362 6e-05 0.14697 0 -0.46082 0.60272 -0.77834 -0.23324 0.54142 -2.71106
LEU_290 -6.76881 1.04054 0.78346 -0.60535 0.20759 0.19377 0.50205 -1.36652 -0.01745 -0.1359 -0.00482 -0.01267 0 0 0 0 0 0.0543 0.37528 1.1458 0 -0.17926 0 0.18072 -0.02119 0.49086 -4.1376
ASP_291 -4.53999 0.23564 5.98663 -0.24073 0.13502 0.85835 3.04001 -2.63599 -0.02978 -0.15791 -4.37273 -0.92002 0 0 -0.62552 -0.62959 0 0.02624 0.03349 0 1.97135 -0.49526 0 -2.3716 0.17621 0.57597 -3.98021
GLU_292 -3.00614 0.44884 3.24071 -0.47039 0.24107 1.44676 1.14091 -1.55168 -0 -0 -0.88732 -2.91159 0 0 0 0 0 0.08913 0.01423 0 3.73421 -0.23152 0 -2.7348 -0.3027 0.66715 -1.07314
THR_293 -4.64443 0.4254 4.12882 -0.13047 0.02632 0.06303 2.44508 -2.01017 -0 -0 -2.99118 -0.29067 0 0 -0.62552 -0.62959 0 0.2909 0.0035 0.16388 0 0.2396 4.12114 -1.0874 -0.2013 0.60819 -0.09485
ASP_294 -5.4772 0.82033 5.69835 -0.26312 0.06508 0.87613 2.64024 -2.8189 -0.07263 -0.35735 -2.07514 -0.29049 0 0 0 0 0 0.05389 0.04129 0 1.96575 -0.67397 0 -2.3716 0.71166 0.64279 -0.88488
VAL_295 -5.103 0.53267 4.3218 -0.37377 0.32098 0.09357 2.37692 -2.47306 -0.0005 -0.00529 -2.25971 -0.20976 0 0 0 0 0 -0.20845 0.03183 0.61038 0 0.42489 0 1.9342 0.71604 0.61749 1.34723
ALA_296 -4.1023 0.63157 3.88499 -0.02337 0 0 1.74058 -2.19268 -0.02368 -0.09879 -1.2631 -0.39395 0 0 0 0 0 -0.08441 0 0 0 -0.42716 0 1.8394 -0.22786 0.24999 -0.49078
LEU_297 -7.49938 0.96993 4.45574 -0.47819 0.21782 0.11566 2.73486 -2.77801 -0.01524 -0.16113 -2.28973 0.22519 0 0 0 0 0 -0.05919 0.08888 0.29242 0 -0.28934 0 0.18072 -0.44565 0.39052 -4.34411
ARG_298 -8.57058 0.46049 7.84349 -0.56897 0.08944 0.37107 3.22554 -3.7156 -0.02447 -0.16682 -3.17587 0.06961 0 0 0 -0.70427 0 -0.02364 0.24003 2.67614 0 -0.13916 0 -1.2888 -0.23087 0.68213 -2.95115
ASN_299 -5.04863 0.13675 5.34532 -0.16762 0.01359 0.24026 2.12317 -2.64655 -0 -0 -1.75623 -0.32487 0 0 0 0 0 -0.013 0.03932 0 1.4374 0.54575 0 -0.93687 0.05953 0.50127 -0.45143
GLN_300 -5.0502 0.28043 5.78156 -0.26438 0.05405 0.21856 2.59872 -2.76124 -0.01574 -0.16643 -3.37357 -0.47728 0 0 0 0 0 -0.03296 0.16675 0 2.73198 -0.0146 0 -0.18838 0.04476 0.27048 -0.19751
TYR_301 -11.5516 1.76225 4.2014 -0.70878 0.03113 0.2187 3.58542 -3.40957 -0.0143 -0.11821 -1.94986 -0.29167 0 0 0 0 0 0.01533 0.20989 0 2.11093 -0.26604 0.07827 1.2797 -0.06662 0.75864 -4.12494
GLU_302 -6.93765 0.46449 7.31848 -0.20383 0.01818 0.25209 2.45951 -3.13583 -0.0247 -0.13442 -2.60119 -0.52227 0 0 0 -0.70427 0 0.1221 0.11998 0 3.03163 -0.25721 0 -2.7348 -0.29263 0.85217 -2.91017
LYS_303 -2.94858 0.10237 3.6804 -0.30218 0.0293 0.13597 1.24754 -1.65263 -0 -0 -0.69596 -0.02378 0 0 0 0 0 -0.04037 0.00409 1.78192 0 -0.03516 0 -1.5107 -0.48462 0.35641 -0.35599
THR_304 -3.97891 0.22303 3.14272 -0.21065 0.17237 0.07719 1.7352 -1.64052 -0 -0 -2.40816 -0.07324 0 0 0 0 0 -0.02609 0.00024 0.08409 0 -0.02393 2.30583 -1.0874 -0.13799 0.29483 -1.55139
PHE_305 -7.73977 1.09256 3.41999 -0.6512 0.06565 0.36805 3.01746 -2.37965 -0.00554 -0.08093 -1.96123 0.05451 0 0 0 0 0 -0.0651 0.09115 0 2.29615 -0.25268 0 1.0402 0.57903 1.08116 -0.03021
PRO_306 -3.01492 0.61867 2.51948 -0.07283 0 0.04476 1.24388 -1.13462 -0 -0 -0.387 0.60333 0 0 0 0 0 -0.19442 0.02279 0.41523 0 -0.60611 0 -2.4119 0.39194 1.13368 -0.82805
HIS_307 -4.77484 0.51825 3.10014 -0.49151 0.00602 0.60681 1.36919 -1.58062 -0 -0 -0.24493 -1.86968 0 0 0 0 0 -0.08631 0.47305 0 3.22623 0.03859 0 -0.45461 -0.26994 0.65647 0.22231
LEU_308 -10.3298 2.55584 2.9873 -0.57528 0.34837 0.17474 2.07619 -2.59462 -0.0076 -0.04739 -1.27682 0.14889 0 0 0 0 0 -0.06994 0.32988 0.10084 0 -0.15311 0 0.18072 -0.44795 1.05905 -5.54068
CYS_309 -4.52238 0.24109 3.14266 -0.04614 0 0.0134 1.14513 -1.52733 -0.02367 -0.18637 -1.00185 -0.70275 0 0 0 0 0 0.00394 3e-05 0.24933 0 -0.03764 0 3.6196 -0.17067 0.79274 0.9891
ASN_310 -5.08027 0.43322 5.75885 -0.21065 0.00473 0.30691 2.81439 -2.61714 -0.01803 -0.10502 -1.93118 -0.67406 0 0 -1.87194 -0.74045 0 -0.01212 0.01122 0 2.94471 0.27765 0 -0.93687 0.44522 0.29928 -0.90156
GLU_311 -1.93756 0.04459 2.3919 -0.45466 0.22425 1.423 0.41632 -1.11069 -0.01694 -0.11714 0.0349 -3.01407 0 0 0 0 0 -0.09621 0.00576 0 3.80059 -0.33259 0 -2.7348 -0.04105 0.3072 -1.20718
ASN_312 -2.39635 0.17023 2.51464 -0.20822 0.01228 0.27753 1.12357 -1.21615 -0.01694 -0.11714 -0.81775 -0.27136 0 0 -1.0924 -0.74045 0 0.04413 0.01335 0 2.73246 0.28932 0 -0.93687 -0.11944 0.25174 -0.5038
THR_313 -4.63655 0.37209 4.36737 -0.22477 0.27788 0.10228 2.2804 -2.13922 -0 -0 -0.6352 -1.58078 0 0 -0.97276 0 0 0.00959 0.02396 0.03579 0 0.16443 2.29186 -1.0874 0.61368 0.29774 -0.43962
ASN_314 -5.5895 0.32062 4.98781 -0.17463 0.0103 0.27289 2.11217 -2.38694 -0.017 -0.08661 -1.83386 -0.44506 0 0 -0.77954 0 0 -0.05665 0.12105 0 1.94179 -0.39211 0 -0.93687 0 0.40878 -2.52335
ILE_315 -4.44101 0.25108 3.97819 -0.49525 0.37401 0.09772 2.37515 -1.9057 -0 -0 -1.06095 0.06044 0 0 -0.97276 0 0 0.02193 0.00972 0.53254 0 -0.49205 0 0.73287 -0.25853 0.39235 -0.80024
LYS_316 -4.54888 0.70203 6.20885 -0.45803 0.06147 0.31072 2.80543 -2.64725 -0.00419 -0.03331 -3.5489 0.04689 0 0 0 -0.83592 0 0.19462 0.047 2.27811 0 0.07343 0 -1.5107 5.81042 1.56531 6.51709
PRO_317 -7.74208 1.16992 5.58427 -0.06757 2e-05 0.04309 1.93335 -2.49225 -0.00215 -0.01672 -1.61142 0.65947 0 0 0 0 0 0.00754 0.02347 0.11505 0 0.29504 0 -2.4119 5.94784 1.77666 3.21164
PHE_318 -10.7873 1.11948 5.32115 -0.89291 0.05489 0.25802 3.19565 -3.59961 -0 -0 -2.2916 -0.06351 0 0 0 0 0 0.03403 0.0331 0 1.72282 -0.54842 0 1.0402 0.42297 0.64867 -4.33241
VAL_319 -6.12172 0.52037 4.82389 -0.31681 0.25436 0.07298 2.89339 -2.75532 -0 -0 -2.33725 -0.17035 0 0 0 0 0 -0.05481 0.02388 0.06644 0 -0.28029 0 1.9342 0.10186 0.4347 -0.91048
ASP_320 -5.16021 0.14213 7.4619 -0.10322 0.00555 0.30933 3.43016 -3.24704 -0 -0 -5.10099 -0.35251 0 0 0 -0.83592 0 -0.02921 0.01372 0 1.73762 0.28367 0 -2.3716 -0.06984 0.35724 -3.52922
PHE_321 -9.08692 1.19132 4.02516 -0.75974 0.01922 0.25188 2.61196 -2.80686 -0.00419 -0.03331 -2.75254 -0.03587 0 0 0 0 0 -0.01502 0.15935 0 1.90354 -0.26957 0 1.0402 -0.01824 0.45782 -4.12181
ILE_322 -11.3253 1.29994 5.51761 -0.50732 0.28446 0.10069 3.5636 -4.04906 -0.00848 -0.04377 -2.56032 0.38419 0 0 0 0 0 -0.02043 0.05997 1.18283 0 0.019 0 0.73287 -0.10859 0.91815 -4.55991
MET_323 -7.17716 0.62723 5.38868 -0.57251 0.22658 0.32881 2.93279 -2.86169 -0 -0 -2.29112 -0.17979 0 0 0 0 0 0.27116 0.86091 2.28369 0 -0.12576 0 0.60916 -0.21987 1.07991 1.18101
ASN_324 -4.89913 0.30486 5.34585 -0.16884 0.0212 0.24511 2.56375 -2.67123 -5e-05 -0.00161 -2.10491 -0.32068 0 0 0 0 0 0.09575 0.00419 0 1.44268 0.50696 0 -0.93687 -0.00144 0.59918 0.02476
LEU_325 -8.54869 0.64502 5.18974 -0.48949 0.17474 0.1161 3.52055 -3.26859 -0 -0 -3.21539 0.21731 0 0 0 0 0 -0.03862 0.0067 0.33886 0 -0.30573 0 0.18072 -0.0278 0.33415 -5.1704
TYR_326 -10.5777 1.32916 6.97674 -0.74496 0.06034 0.19156 4.40414 -3.91545 -5e-05 -0.0003 -3.21877 -0.30969 0 0 0 0 0 0.01884 0.11691 0 2.02805 -0.45624 0.01546 1.2797 0.01552 0.59752 -2.18918
GLN_327 -3.90669 0.12242 4.83858 -0.26399 0.03831 0.19543 1.46988 -2.19951 -5e-05 -0.00161 -1.19301 -0.4381 0 0 0 0 0 -0.01484 0.02455 0 2.66524 -0.14894 0 -0.18838 0.0186 0.57882 1.5967
MET_328 -5.19703 0.36931 4.07936 -0.35457 0.08841 0.11126 1.45541 -2.22505 -0 -0 -1.42852 -0.0485 0 0 -0.34471 0 0 -0.04706 0.02075 1.76998 0 -0.00331 0 0.60916 -0.17872 0.41581 -0.90802
HIS_D_329 -6.40279 0.49375 5.49253 -0.42641 0.01118 0.5776 2.77125 -2.86935 -0 -0 -2.91792 -0.22123 0 0 0 0 0 -0.03562 0.17753 0 1.56394 -0.33875 0 -0.45461 0.65722 0.68299 -1.23869
TYR_330 -8.58054 1.18408 4.67103 -0.93951 0.10128 0.36271 3.22524 -2.88364 -0 -0 -1.94425 -0.27076 0 0 0 0 0 -0.00465 0.02073 0 1.83856 -0.23533 0.00039 1.2797 0.81568 0.76195 -0.59734
ASP_331 -6.36795 0.25737 7.39369 -0.1076 0.01176 0.32651 2.83125 -3.42905 -5e-05 -0.0003 -2.38838 -0.35756 0 0 0 0 0 -0.06818 0.03765 0 1.70626 0.10046 0 -2.3716 -0.06642 0.40246 -2.08967
ASN_332 -5.59531 0.5202 6.54215 -0.18072 0.0234 0.26008 2.78724 -3.20002 -0.02 -0.11378 -2.69731 -0.30417 0 0 -0.34471 -0.71408 0 0.13933 0.01616 0 1.81527 0.38113 0 -0.93687 -0.00792 0.37786 -1.25207
LEU_333 -5.25749 0.36787 4.92093 -0.47302 0.18708 0.11569 2.61422 -2.58441 -0 -0 -2.20758 0.19461 0 0 0 0 0 0.04664 0.16431 0.30171 0 -0.30174 0 0.18072 0.00503 0.4188 -1.30663
TYR_334 -8.80864 1.10403 5.65015 -1.04749 0.11264 0.44759 4.38133 -3.57643 -0 -0 -4.15868 -0.28883 0 0 -0.66096 0 0 0.01948 0.1546 0 1.89053 -0.21386 0.02893 1.2797 -0.17978 0.61298 -3.25271
ARG_335 -8.3231 0.72788 6.68502 -1.1238 0.3832 0.87704 3.17537 -3.4982 -0.02 -0.11378 -2.65371 0.31623 0 0 0 -0.71408 0 0.02506 0.08606 2.49687 0 -0.1611 0 -1.2888 -0.17912 0.63751 -2.66545
VAL_336 -6.15673 0.84912 4.60888 -0.3144 0.21107 0.07013 2.9339 -2.80533 -0 -0 -2.39463 -0.01267 0 0 0 0 0 -0.04309 0.04272 0.03454 0 -0.28257 0 1.9342 -0.16589 0.52809 -0.96264
VAL_337 -6.1632 0.61646 3.02375 -0.35539 0.23432 0.08714 2.44295 -2.46306 -0 -0 -2.20023 -0.13 0 0 0 0 0 -0.05319 0.00176 0.98535 0 -0.06672 0 1.9342 -0.11737 0.82719 -1.39603
VAL_338 -9.97347 1.71449 3.6523 -0.25258 0.15377 0.03951 2.93344 -3.37807 -0.00492 -0.03359 -2.83241 0.3417 0 0 0 0 0 0.0177 0.20286 0.99125 0 -0.12744 0 1.9342 -0.20511 0.99856 -3.82781
PHE_339 -8.74521 0.70248 5.50992 -0.5611 0.41524 0.25689 2.92012 -3.34358 -0.02082 -0.14473 -2.2902 -0.2534 0 0 0 0 0 -0.03747 0.03727 0 3.5131 0.00155 0 1.0402 -0.13519 0.75138 -0.38355
TYR_340 -6.46034 0.91936 2.61864 -0.53237 0.36784 0.23007 2.11849 -2.15892 -0.01736 -0.10092 -1.0025 -0.37472 0 0 0 0 0 0.06498 0.03857 0 4.09108 0.19396 0 1.2797 -0.20467 0.46601 1.53689
MET_341 -6.16717 0.52543 3.04578 -0.71253 0.33001 0.41183 1.90605 -1.95571 -0 -0 -1.14284 -0.39118 0 0 0 0 0 -0.02239 0.04182 2.27075 0 -0.06542 0 0.60916 -0.30317 0.59455 -1.02503
GLY_342 -4.65622 0.5665 3.47727 -6e-05 0 0 1.72856 -2.13982 -0 -0 -1.41499 -0.3426 0 0 0 0 0 -0.16597 0 0 0 -1.53984 0 0.83697 0.0744 0.50251 -3.07329
CYS_343 -6.09631 0.78796 3.62037 -0.05077 0 0.01569 1.63707 -1.87383 -0.02574 -0.17832 -1.46921 0.09237 0 0 0 0 0 -0.01467 0.12825 0.26058 0 0.11475 0 3.6196 0.08367 0.31818 0.96965
GLU_344 -5.6863 0.51723 4.15767 -0.61861 0.22068 1.72506 1.75646 -2.14467 -0 -0 -2.17697 -2.62106 0 0 0 0 0 -0.01113 0.11505 0 2.06802 0.51505 0 -2.7348 0.25602 0.29803 -4.36428
ASN_345 -6.51724 0.53923 4.67541 -0.42331 0.05024 0.80787 1.76329 -2.42972 -0.00225 -0.02402 0.289 -0.25511 0 0 0 0 0 -0.09769 0.00094 0 3.86959 0.08139 0 -0.93687 0.35161 0.23387 1.97624
ASN_346 -4.21088 0.54299 4.41686 -0.19486 0.03618 0.3143 2.0699 -2.04906 -0.00415 -0.03389 -1.56237 -0.38325 0 0 0 -0.84609 0 -0.06162 0.03183 0 1.99973 -0.42067 0 -0.93687 -0.41221 0.38227 -1.32185
GLY_347 -5.00514 0.79235 4.13571 -4e-05 0 0 2.22259 -2.3888 -0 -0 -1.64123 -0.43995 0 0 0 0 0 -0.16461 0 0 0 0.36323 0 0.83697 -0.05965 0.44413 -0.90443
TYR_348 -6.32784 0.78597 3.82391 -1.1381 0.12661 0.56283 1.73465 -2.25303 -0 -0 0.34797 -0.2718 0 0 0 0 0 -0.04163 0.11586 0 2.09304 -0.09098 0.00755 1.2797 0.30454 0.36125 1.4205
GLY_349 -2.01304 0.2276 1.95335 -6e-05 0 0 0.80676 -1.05126 -0 -0 -1.09829 -0.39057 0 0 0 0 0 -0.0909 0 0 0 0.20006 0 0.83697 0.03394 0.29105 -0.29442
VAL_350 -5.29132 0.61557 3.57656 -0.28491 0.18641 0.0643 2.38011 -2.25892 -0 -0 -1.87848 -0.28389 0 0 -0.66096 0 0 0.00143 0.00746 0.17097 0 -0.59885 0 1.9342 -0.16261 0.91715 -1.56579
PRO_351 -4.65331 1.06609 2.47975 -0.13282 0.01117 0.09766 1.9289 -1.40771 -0 -0 -2.53867 0.16539 0 0 0 0 0 -0.10386 0.02941 0.13222 0 -0.82562 0 -2.4119 -0.48415 1.30724 -5.34024
LEU_352 -7.26505 1.11601 3.31438 -0.67892 0.26356 0.2688 2.81736 -2.34029 -0 -0 -2.11428 0.04401 0 0 0 0 0 0.24236 0.20787 0.89548 0 -0.19336 0 0.18072 0.64721 1.78872 -0.80542
PRO_353 -5.56107 1.11284 3.50604 -0.07569 0 0.04576 1.30028 -1.54973 -0 -0 -0.95412 0.59838 0 0 0 0 0 -0.07315 0.01199 0.46109 0 -0.32643 0 -2.4119 0.71739 1.63282 -1.56549
ALA_354 -4.35483 0.39416 3.45403 -0.02137 0 0 2.52557 -2.12117 -0 -0 -1.97237 -0.36841 0 0 0 0 0 0.00431 0 0 0 -0.08157 0 1.8394 -0.29805 0.51982 -0.48048
THR_355 -6.88264 0.72195 4.4778 -0.19663 0.08653 0.07077 2.9383 -2.72144 -0 -0 -1.65629 -0.1618 0 0 0 0 0 -0.01532 3e-05 0.09418 0 -0.01711 2.2895 -1.0874 0.02952 0.35085 -1.67922
ASN_356 -7.01722 0.58754 5.54435 -0.19021 0.05544 0.28455 2.78191 -2.88315 -0 -0 -0.99313 -0.32913 0 0 0 0 0 0.20378 0.0246 0 1.42614 0.30688 0 -0.93687 0.11185 0.30642 -0.71623
SER_357 -4.70835 0.32142 5.68512 -0.02589 0 0.06034 3.16932 -2.75591 -0.0197 -0.08489 -3.76002 -0.6398 0 0 0 0 0 -0.02227 0.00398 0.69375 0 0.33529 0.60095 -0.77834 0.14812 0.27692 -1.49997
ALA_358 -6.01529 0.55622 4.3711 -0.02121 0 0 3.09539 -2.84011 -0 -0 -1.74907 -0.35093 0 0 0 0 0 0.08858 0 0 0 -0.40797 0 1.8394 -0.14906 0.37184 -1.2111
LEU_359 -7.78291 0.92587 2.51381 -0.50156 0.18953 0.14952 1.8375 -2.21817 -0 -0 -1.37483 0.17149 0 0 0 0 0 -0.13261 0.31118 0.28529 0 -0.02214 0 0.18072 -0.34319 0.62567 -5.18484
TYR_360 -4.37002 0.48672 3.32226 -0.70007 0.07037 0.42283 1.65238 -1.87645 -0 -0 -0.90173 -0.0981 0 0 0 0 0 -0.02545 0.10565 0 2.02942 -0.28209 0.00128 1.2797 0.1016 0.61041 1.82872
HIS_D_361 -3.50121 0.17164 2.98311 -0.43131 0.01718 0.57404 1.14647 -1.42553 -0 -0 -1.11388 -0.28577 0 0 0 0 0 -0.03569 0.00995 0 1.54632 -0.34259 0 -0.45461 0.14628 0.55472 -0.44087
LYS_362 -5.28782 0.54144 4.80888 -0.33992 0.06381 0.22163 3.02804 -2.26786 -0.0197 -0.08489 -2.4161 -0.35314 0 0 0 0 0 -0.01318 0.03278 2.12096 0 0.12965 0 -1.5107 0.0907 0.96752 -0.28789
PRO_363 -3.2878 0.46111 3.02807 -0.06701 0 0.0419 1.41099 -1.3729 -0 -0 -1.03643 0.61085 0 0 0 0 0 -0.14412 0.01289 0.17014 0 -0.50235 0 -2.4119 0.23518 0.85117 -2.00021
SER_364 -4.78627 0.34368 3.93919 -0.02347 0 0.02066 1.65389 -2.03321 -0 -0 -0.23562 -0.49103 0 0 0 0 0 -0.03555 0.00888 0.50354 0 0.31737 0.61123 -0.77834 0.17288 0.41373 -0.39843
PHE_365 -7.20471 0.76045 4.86286 -0.60176 0.03043 0.27385 2.74903 -2.75002 -0.0171 -0.09738 -2.30025 0.0396 0 0 0 0 0 0.10108 0.08272 0 2.42971 -0.03269 0 1.0402 0.08503 0.52819 -0.02077
TYR_366 -7.85026 0.80029 5.05736 -0.97169 0.07374 0.3591 3.00845 -3.06814 -0.00443 -0.03424 -2.0741 -0.32723 0 0 0 0 0 -0.01796 0.21548 0 1.76155 -0.47474 0.00115 1.2797 0.16473 0.44342 -1.65785
LYS_367 -4.82704 0.23075 5.53692 -0.30417 0.03019 0.13534 2.10265 -2.50627 -0 -0 -1.8405 0.01473 0 0 0 0 0 5e-05 0.00215 1.75151 0 0.02968 0 -1.5107 -0.04123 0.31732 -0.87862
ASP_368 -6.79355 0.45135 7.61827 -0.11025 0.01012 0.34044 3.26476 -3.59527 -0 -0 -3.05153 -0.24629 0 0 0 0 0 -0.04738 0.0768 0 1.81808 0.0492 0 -2.3716 -0.27163 0.4071 -2.45135
ILE_369 -9.61862 1.06734 4.51378 -0.49207 0.37559 0.09911 3.47949 -3.50072 -0 -0 -3.26897 -0.02706 0 0 0 0 0 -0.06437 0.14863 0.54 0 -0.4401 0 0.73287 -0.11043 0.4831 -6.08243
VAL_370 -5.49953 0.34945 4.10538 -0.31349 0.2119 0.07134 2.46059 -2.55133 -0.0171 -0.09738 -2.57776 -0.13742 0 0 0 0 0 -0.04597 0.00091 0.05076 0 -0.32614 0 1.9342 -0.02339 0.41734 -1.98763
GLU_371 -5.09842 0.11637 6.28202 -0.47083 0.07424 0.90458 3.16931 -2.87779 -0.00443 -0.03424 -4.30574 -0.48602 0 0 0 -0.79978 0 -0.01042 0.127 0 3.33233 -0.3131 0 -2.7348 -0.32508 0.29152 -3.16329
TRP_372 -11.2972 0.79424 6.41696 -0.72293 0.2698 0.43323 3.50774 -3.91834 -0.01238 -0.11337 -3.17851 -0.4764 0 0 0 0 0 0.06529 0.1439 0 2.814 0.0571 0 1.6906 -0.34029 0.34945 -3.51715
ALA_373 -5.88366 0.38265 5.28239 -0.02204 0 0 3.06944 -3.25338 -0.01736 -0.10092 -2.94387 -0.35082 0 0 0 0 0 0.02688 0 0 0 -0.18822 0 1.8394 -0.21177 0.30878 -2.0625
ARG_374 -5.56926 0.22186 6.70751 -0.93981 0.15845 0.59571 3.1799 -3.1446 -0 -0 -3.6125 0.09048 0 0 0 -0.79978 0 -0.01943 0.0871 2.47293 0 -0.02921 0 -1.2888 -0.27686 0.22726 -1.93904
THR_375 -4.82266 0.19009 5.90016 -0.20102 0.10728 0.07205 2.80257 -2.71358 -0 -0 -3.2702 -0.06578 0 0 0 0 0 0.05143 0.01076 0.07691 0 0.0147 2.2819 -1.0874 -0.07882 0.25771 -0.47391
GLN_376 -6.97255 0.74062 6.95341 -0.60099 0.05427 0.60295 3.00221 -3.35872 -0.02496 -0.18775 -3.33805 -0.33728 0 0 0 0 0 -0.02685 0.14795 0 3.08058 -0.07377 0 -0.18838 -0.07567 0.49266 -0.11031
ASN_377 -6.0972 0.45984 5.876 -0.18069 0.03968 0.26743 2.89179 -3.06493 -0 -5e-05 -2.75541 -0.35376 0 0 0 0 0 0.06526 0.00041 0 1.43793 0.263 0 -0.93687 -0.11429 0.50301 -1.69888
ILE_378 -4.95694 0.30114 5.43596 -0.47581 0.25895 0.09178 2.75618 -2.64317 -0.00096 -0.00851 -2.9969 0.09391 0 0 0 0 0 -0.06114 0.03795 0.46582 0 -0.46149 0 0.73287 0.06521 0.35845 -1.0067
THR_379 -5.50766 0.45354 5.22556 -0.2029 0.1186 0.07101 2.64908 -2.65067 -0.00392 -0.03255 -2.51801 -0.01777 0 0 0 0 0 0.00869 0.01535 0.06472 0 -0.00842 2.33211 -1.0874 0.12646 0.53758 -0.42658
ILE_380 -7.56764 0.95256 2.80584 -0.51497 0.51213 0.10217 1.57769 -2.34204 -0 -0 -1.1885 0.10721 0 0 0 0 0 0.01195 0.17565 0.50434 0 -0.45523 0 0.73287 0.0851 0.62666 -3.87422
PHE_381 -4.26779 0.33978 2.37166 -0.66439 0.0545 0.38711 1.20354 -1.62963 -0.01258 -0.07438 -1.11379 0.1252 0 0 0 0 0 0.13064 0.04107 0 2.10039 -0.02464 0 1.0402 -0.04142 0.79498 0.76044
SER_382 -2.76275 0.20131 3.5981 -0.03098 2e-05 0.02251 1.68899 -1.57185 -0 -5e-05 -1.94425 -0.08245 0 0 0 0 0 0.01451 0.01887 0.48354 0 0.31703 1.80941 -0.77834 -0.01455 0.58265 1.55173
LYS_383 -3.83321 0.47739 4.93724 -0.43153 0.07458 0.22262 1.65696 -2.16251 -0.0129 -0.12733 -0.99915 -0.13336 0 0 0 0 0 0.05982 0.01202 1.81125 0 -0.05874 0 -1.5107 0.15999 0.37041 0.51287
ASP_384 -1.2275 0.06715 1.93839 -0.11422 0.00822 0.34866 0.56314 -0.83265 -0 -0 0.1257 -0.49437 0 0 0 0 0 -0.04703 0.02946 0 1.69345 0.0503 0 -2.3716 -0.05518 0.37082 0.05273
ASP_385 -2.88616 0.40941 3.90719 -0.25004 0.07634 0.8505 1.75146 -1.79164 -0.00512 -0.03238 -1.36671 -3.42064 0 0 0 0 0 0.09 0.24368 0 2.70639 -0.40766 0 -2.3716 -0.23573 0.42755 -2.30517
SER_386 -4.89826 0.69975 5.42204 -0.02861 0 0.04351 2.9728 -2.57469 -0.01586 -0.15137 -2.82979 -0.99672 0 0 0 0 0 -0.11516 0.00074 0.20482 0 -0.06026 0.76904 -0.77834 -0.33542 0.73476 -1.93703
SER_387 -2.75807 0.38055 3.05459 -0.02936 0.00021 0.04782 1.22155 -1.56884 -0 -0 -0.58816 -0.95822 0 0 0 0 0 -0.10491 4e-05 0.15975 0 -0.26513 0.61443 -0.77834 -0.56534 0.4767 -1.66074
ILE_388 -3.3422 0.51667 2.76372 -0.59885 0.3569 0.18746 1.55671 -1.49153 -0 -0 -0.64738 0.02623 0 0 0 0 0 -0.08595 0.03738 1.38563 0 0.32654 0 0.73287 -0.44661 0.21415 1.49176
LYS_389 -3.27244 0.41885 2.27159 -0.52806 0.13422 0.34888 1.05932 -1.24861 -0.0215 -0.08796 -0.82993 -0.03468 0 0 0 0 0 0.03676 0.01759 1.85641 0 -0.07527 0 -1.5107 -0.41767 0.3566 -1.52661
PHE_390 -4.78214 0.43133 2.07789 -0.62712 0.12535 0.31071 1.15954 -1.52641 -0 -0 -0.44415 0.10352 0 0 0 0 0 0.08649 0.04576 0 2.15758 -0.10668 0 1.0402 -0.37893 0.60823 0.28117
ASP_391 -4.19469 0.23992 6.31286 -0.22022 0.12822 0.70637 2.48627 -2.61862 -0.05379 -0.35734 -3.50228 -1.62253 0 0 -0.40383 0 0 -0.08338 0.02381 0 2.31866 -0.53866 0 -2.3716 -0.22604 0.57534 -3.40152
GLU_392 -4.17643 0.11859 5.03136 -0.21692 0.02911 0.30554 1.98142 -2.31308 -0 -0 -1.23339 -0.58634 0 0 0 0 0 -0.07775 0.00243 0 3.06353 -0.33897 0 -2.7348 -0.47654 0.35218 -1.27005
ASP_393 -4.86171 0.35172 6.95942 -0.10263 0.00612 0.31263 2.54002 -3.02447 -0.02228 -0.13049 -3.92897 -0.19126 0 0 -0.40383 -0.5092 0 0.16545 0.03439 0 1.84849 0.04006 0 -2.3716 -0.44796 0.34913 -3.38696
GLU_394 -6.17112 0.29421 7.71488 -0.34355 0.08545 0.40144 3.14333 -3.23468 -0.01567 -0.15952 -3.26759 -0.58765 0 0 0 -1.19701 0 0.01114 0.01054 0 3.77995 -0.15057 0 -2.7348 -0.29991 0.25548 -2.46566
LEU_395 -7.60819 0.61809 5.33904 -0.48313 0.20951 0.1137 2.57477 -2.98778 -0.00832 -0.05838 -2.09453 0.21792 0 0 0 0 0 0.03647 0.14802 0.42934 0 -0.25458 0 0.18072 -0.33006 0.28629 -3.6711
ARG_396 -7.62287 0.41941 8.5404 -1.08496 0.30759 0.82983 3.68654 -3.81477 -0.02419 -0.14036 -4.52443 0.34894 0 0 0 -1.35529 0 -0.00289 0.03711 2.27186 0 -0.08215 0 -1.2888 -0.14985 0.35872 -3.29017
ARG_397 -5.54144 0.22799 6.61291 -0.71119 0.1029 0.45279 2.33017 -3.01942 -0.03019 -0.24199 -2.50437 0.3482 0 0 0 0 0 0.01102 0.08668 1.44236 0 -0.0764 0 -1.2888 -0.20432 0.30764 -1.69546
ARG_398 -5.58529 0.33236 6.47138 -0.60797 0.0824 0.33575 3.55218 -2.90795 -0 -0 -3.89541 0.2342 0 0 0 -1.19701 0 -0.03371 0.07152 2.54218 0 -0.02969 0 -1.2888 -0.30677 0.40727 -1.82338
TYR_399 -9.47465 0.82077 4.57698 -0.56363 0.09322 0.25806 2.8007 -3.10781 -0 -0 -2.29911 -0.28692 0 0 0 0 0 -0.00934 0.00593 0 3.00477 -0.01694 0.04163 1.2797 -0.20857 0.40045 -2.68476
HIS_D_400 -5.2107 0.28385 6.27579 -0.76384 0.02045 0.8224 2.74932 -2.83134 -0.01677 -0.15813 -3.27905 -0.3615 0 0 0 -0.81041 0 -0.01718 0.03716 0 2.82438 -0.16492 0 -0.45461 -0.05527 0.28724 -0.82313
GLN_401 -5.08225 0.13668 6.83532 -0.7407 0.07195 0.74386 2.96017 -3.06609 -0 -0 -3.84578 -0.77845 0 0 0 -0.76408 0 -0.03023 0.07208 0 2.8503 -0.16143 0 -0.18838 -0.12965 0.35519 -0.7615
VAL_402 -5.05087 0.39194 5.00856 -0.31698 0.20817 0.07273 2.50277 -2.65981 -0 -0 -2.09658 -0.14542 0 0 0 0 0 -0.06673 0.03123 0.05309 0 -0.33021 0 1.9342 -0.18868 0.43437 -0.21822
TRP_403 -9.89587 0.65721 6.64801 -1.35249 0.16928 0.58385 3.58325 -3.85054 -0.00365 -0.01287 -3.2606 -0.24372 0 0 0 0 0 -0.02618 0.10723 0 1.71014 -0.2516 0 1.6906 -0.06578 0.46926 -3.34447
ARG_404 -7.4678 0.6363 8.12654 -0.63354 0.17473 0.34214 3.81651 -3.70791 -0 -0 -4.81233 0.48552 0 0 -0.97029 -0.81041 0 -0.01903 0.07621 2.68679 0 -0.07293 0 -1.2888 -0.22663 0.53931 -3.12563
ASP_405 -3.41995 0.10703 5.22464 -0.10733 0.00564 0.32353 1.94599 -2.27234 -0 -0 -2.5396 -0.4522 0 0 0 -0.76408 0 -0.05401 0.00636 0 1.69789 0.11741 0 -2.3716 -0.37455 0.44482 -2.48236
ALA_406 -3.41934 0.34078 1.84524 -0.02271 0 0 1.31578 -1.56367 -0 -0 -0.89484 -0.31881 0 0 0 0 0 0.0651 0 0 0 0.18666 0 1.8394 -0.0538 0.50243 -0.17779
TYR_407 -7.5404 0.86069 3.22452 -0.74744 0.10483 0.46838 2.1176 -2.38588 -0 -0 -2.23387 -0.09518 0 0 0 0 0 -0.06003 0.13134 0 2.18797 -0.30718 0.0102 1.2797 0.18857 1.12078 -1.6754
ALA:CtermProteinFull_408 -2.66628 0.47189 3.94374 -0.03397 0.00573 0 1.82897 -1.6755 -0.00365 -0.01287 -3.25608 -0.21249 0 0 -0.97029 0 0 0 0 0 0 0 0 1.8394 0.0592 1.26336 0.58115
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29148 DOMAINID 28535 MODEL 5 T1053
MODEL     5
REMARK    Rerank model05.pdb score: 179.607 tmscore: 0.30245 4hneB_201 prob: 95.57 ident: 9.52
ATOM      1  N   MET A   1     -31.169  -2.896   2.809  1.00 14.200          N  
ATOM      2  CA  MET A   1     -30.455  -1.807   3.467  1.00 13.370          C  
ATOM      3  C   MET A   1     -28.978  -1.751   3.066  1.00 13.500          C  
ATOM      4  O   MET A   1     -28.580  -0.930   2.242  1.00 13.550          O  
ATOM      5  CB  MET A   1     -30.626  -1.896   4.984  1.00 19.050          C  
ATOM      6  CG  MET A   1     -32.054  -1.588   5.509  1.00 19.050          C  
ATOM      7  SD  MET A   1     -32.679   0.055   5.055  1.00 19.050          S  
ATOM      8  CE  MET A   1     -31.462   1.143   5.751  1.00 19.050          C  
ATOM      9 1H   MET A   1     -32.059  -2.543   2.486  1.00 17.040          H  
ATOM     10 2H   MET A   1     -30.640  -3.209   2.004  1.00 17.040          H  
ATOM     11 3H   MET A   1     -31.314  -3.667   3.440  1.00 17.040          H  
ATOM     12  HA  MET A   1     -30.902  -0.882   3.140  1.00 16.040          H  
ATOM     13 1HB  MET A   1     -30.401  -2.906   5.309  1.00 22.860          H  
ATOM     14 2HB  MET A   1     -29.922  -1.242   5.478  1.00 22.860          H  
ATOM     15 1HG  MET A   1     -32.751  -2.325   5.121  1.00 22.860          H  
ATOM     16 2HG  MET A   1     -32.084  -1.668   6.573  1.00 22.860          H  
ATOM     17 1HE  MET A   1     -31.731   2.166   5.562  1.00 22.860          H  
ATOM     18 2HE  MET A   1     -31.391   0.980   6.814  1.00 22.860          H  
ATOM     19 3HE  MET A   1     -30.511   0.956   5.285  1.00 22.860          H  
ATOM     20  N   GLY A   2     -28.139  -2.611   3.652  1.00 13.680          N  
ATOM     21  CA  GLY A   2     -26.727  -2.585   3.267  1.00 13.970          C  
ATOM     22  C   GLY A   2     -25.953  -1.393   3.829  1.00 13.490          C  
ATOM     23  O   GLY A   2     -25.002  -0.924   3.211  1.00 13.630          O  
ATOM     24  H   GLY A   2     -28.457  -3.289   4.327  1.00 16.420          H  
ATOM     25 1HA  GLY A   2     -26.252  -3.507   3.602  1.00 16.760          H  
ATOM     26 2HA  GLY A   2     -26.656  -2.578   2.179  1.00 16.760          H  
ATOM     27  N   LEU A   3     -26.361  -0.891   4.987  1.00 13.080          N  
ATOM     28  CA  LEU A   3     -25.694   0.265   5.560  1.00 12.740          C  
ATOM     29  C   LEU A   3     -24.254  -0.091   5.904  1.00 12.790          C  
ATOM     30  O   LEU A   3     -23.977  -1.252   6.204  1.00 12.900          O  
ATOM     31  CB  LEU A   3     -26.422   0.741   6.821  1.00 17.970          C  
ATOM     32  CG  LEU A   3     -27.834   1.257   6.627  1.00 17.970          C  
ATOM     33  CD1 LEU A   3     -28.416   1.577   7.999  1.00 17.970          C  
ATOM     34  CD2 LEU A   3     -27.839   2.491   5.701  1.00 17.970          C  
ATOM     35  H   LEU A   3     -27.137  -1.320   5.461  1.00 15.700          H  
ATOM     36  HA  LEU A   3     -25.711   1.027   4.809  1.00 15.290          H  
ATOM     37 1HB  LEU A   3     -26.473  -0.097   7.513  1.00 21.570          H  
ATOM     38 2HB  LEU A   3     -25.846   1.529   7.299  1.00 21.570          H  
ATOM     39  HG  LEU A   3     -28.435   0.482   6.182  1.00 21.570          H  
ATOM     40 1HD1 LEU A   3     -29.441   1.921   7.894  1.00 21.570          H  
ATOM     41 2HD1 LEU A   3     -28.405   0.682   8.618  1.00 21.570          H  
ATOM     42 3HD1 LEU A   3     -27.819   2.354   8.470  1.00 21.570          H  
ATOM     43 1HD2 LEU A   3     -28.858   2.841   5.567  1.00 21.570          H  
ATOM     44 2HD2 LEU A   3     -27.239   3.285   6.143  1.00 21.570          H  
ATOM     45 3HD2 LEU A   3     -27.443   2.248   4.738  1.00 21.570          H  
ATOM     46  N   PRO A   4     -23.308   0.869   5.873  1.00 12.890          N  
ATOM     47  CA  PRO A   4     -21.903   0.659   6.161  1.00 12.870          C  
ATOM     48  C   PRO A   4     -21.682   0.071   7.547  1.00 12.240          C  
ATOM     49  O   PRO A   4     -22.352   0.450   8.506  1.00 11.750          O  
ATOM     50  CB  PRO A   4     -21.334   2.091   6.106  1.00 19.300          C  
ATOM     51  CG  PRO A   4     -22.287   2.859   5.222  1.00 19.300          C  
ATOM     52  CD  PRO A   4     -23.639   2.292   5.545  1.00 19.300          C  
ATOM     53  HA  PRO A   4     -21.465   0.014   5.383  1.00 15.440          H  
ATOM     54 1HB  PRO A   4     -21.273   2.512   7.122  1.00 23.170          H  
ATOM     55 2HB  PRO A   4     -20.311   2.075   5.703  1.00 23.170          H  
ATOM     56 1HG  PRO A   4     -22.223   3.942   5.423  1.00 23.170          H  
ATOM     57 2HG  PRO A   4     -22.020   2.717   4.158  1.00 23.170          H  
ATOM     58 1HD  PRO A   4     -24.087   2.808   6.408  1.00 23.170          H  
ATOM     59 2HD  PRO A   4     -24.216   2.405   4.654  1.00 23.170          H  
ATOM     60  N   LYS A   5     -20.669  -0.786   7.676  1.00 12.400          N  
ATOM     61  CA  LYS A   5     -20.303  -1.386   8.968  1.00 11.990          C  
ATOM     62  C   LYS A   5     -19.811  -0.338   9.979  1.00 11.460          C  
ATOM     63  O   LYS A   5     -19.667  -0.619  11.167  1.00 11.030          O  
ATOM     64  CB  LYS A   5     -19.238  -2.473   8.773  1.00 16.950          C  
ATOM     65  CG  LYS A   5     -17.854  -1.970   8.341  1.00 16.950          C  
ATOM     66  CD  LYS A   5     -16.890  -3.139   8.102  1.00 16.950          C  
ATOM     67  CE  LYS A   5     -15.497  -2.655   7.699  1.00 16.950          C  
ATOM     68  NZ  LYS A   5     -14.566  -3.794   7.437  1.00 16.950          N  
ATOM     69  H   LYS A   5     -20.163  -1.063   6.847  1.00 14.880          H  
ATOM     70  HA  LYS A   5     -21.193  -1.856   9.388  1.00 14.390          H  
ATOM     71 1HB  LYS A   5     -19.109  -3.018   9.709  1.00 20.340          H  
ATOM     72 2HB  LYS A   5     -19.585  -3.188   8.027  1.00 20.340          H  
ATOM     73 1HG  LYS A   5     -17.936  -1.371   7.436  1.00 20.340          H  
ATOM     74 2HG  LYS A   5     -17.440  -1.348   9.133  1.00 20.340          H  
ATOM     75 1HD  LYS A   5     -16.809  -3.731   9.015  1.00 20.340          H  
ATOM     76 2HD  LYS A   5     -17.283  -3.777   7.310  1.00 20.340          H  
ATOM     77 1HE  LYS A   5     -15.576  -2.049   6.797  1.00 20.340          H  
ATOM     78 2HE  LYS A   5     -15.086  -2.039   8.501  1.00 20.340          H  
ATOM     79 1HZ  LYS A   5     -13.657  -3.437   7.174  1.00 20.340          H  
ATOM     80 2HZ  LYS A   5     -14.475  -4.357   8.273  1.00 20.340          H  
ATOM     81 3HZ  LYS A   5     -14.931  -4.364   6.687  1.00 20.340          H  
ATOM     82  N   LYS A   6     -19.535   0.860   9.471  1.00 11.630          N  
ATOM     83  CA  LYS A   6     -19.073   2.015  10.224  1.00 11.360          C  
ATOM     84  C   LYS A   6     -20.202   3.015  10.474  1.00 10.440          C  
ATOM     85  O   LYS A   6     -19.946   4.156  10.856  1.00 10.160          O  
ATOM     86  CB  LYS A   6     -17.926   2.711   9.492  1.00 16.010          C  
ATOM     87  CG  LYS A   6     -16.663   1.872   9.355  1.00 16.010          C  
ATOM     88  CD  LYS A   6     -15.547   2.658   8.673  1.00 16.010          C  
ATOM     89  CE  LYS A   6     -14.275   1.828   8.543  1.00 16.010          C  
ATOM     90  NZ  LYS A   6     -13.187   2.580   7.850  1.00 16.010          N  
ATOM     91  H   LYS A   6     -19.679   0.966   8.481  1.00 13.960          H  
ATOM     92  HA  LYS A   6     -18.714   1.673  11.195  1.00 13.630          H  
ATOM     93 1HB  LYS A   6     -18.257   2.990   8.491  1.00 19.210          H  
ATOM     94 2HB  LYS A   6     -17.664   3.628  10.018  1.00 19.210          H  
ATOM     95 1HG  LYS A   6     -16.331   1.554  10.345  1.00 19.210          H  
ATOM     96 2HG  LYS A   6     -16.881   0.989   8.766  1.00 19.210          H  
ATOM     97 1HD  LYS A   6     -15.876   2.965   7.679  1.00 19.210          H  
ATOM     98 2HD  LYS A   6     -15.328   3.552   9.256  1.00 19.210          H  
ATOM     99 1HE  LYS A   6     -13.932   1.546   9.536  1.00 19.210          H  
ATOM    100 2HE  LYS A   6     -14.497   0.923   7.975  1.00 19.210          H  
ATOM    101 1HZ  LYS A   6     -12.364   1.997   7.784  1.00 19.210          H  
ATOM    102 2HZ  LYS A   6     -13.491   2.837   6.920  1.00 19.210          H  
ATOM    103 3HZ  LYS A   6     -12.966   3.414   8.374  1.00 19.210          H  
ATOM    104  N   ALA A   7     -21.448   2.602  10.234  1.00 10.150          N  
ATOM    105  CA  ALA A   7     -22.605   3.467  10.419  1.00  9.500          C  
ATOM    106  C   ALA A   7     -22.613   4.031  11.837  1.00  8.620          C  
ATOM    107  O   ALA A   7     -22.330   3.334  12.811  1.00  8.300          O  
ATOM    108  CB  ALA A   7     -23.878   2.696  10.136  1.00 13.560          C  
ATOM    109  H   ALA A   7     -21.610   1.653   9.890  1.00 12.180          H  
ATOM    110  HA  ALA A   7     -22.530   4.304   9.724  1.00 11.400          H  
ATOM    111 1HB  ALA A   7     -24.708   3.344  10.272  1.00 16.270          H  
ATOM    112 2HB  ALA A   7     -23.865   2.326   9.110  1.00 16.270          H  
ATOM    113 3HB  ALA A   7     -23.953   1.858  10.824  1.00 16.270          H  
ATOM    114  N   LEU A   8     -22.979   5.302  11.919  1.00  8.370          N  
ATOM    115  CA  LEU A   8     -22.987   6.116  13.131  1.00  7.750          C  
ATOM    116  C   LEU A   8     -24.205   5.900  14.042  1.00  7.370          C  
ATOM    117  O   LEU A   8     -25.280   5.483  13.584  1.00  7.450          O  
ATOM    118  CB  LEU A   8     -22.920   7.562  12.668  1.00 11.100          C  
ATOM    119  CG  LEU A   8     -21.686   7.940  11.735  1.00 11.100          C  
ATOM    120  CD1 LEU A   8     -21.757   9.460  11.422  1.00 11.100          C  
ATOM    121  CD2 LEU A   8     -20.332   7.476  12.343  1.00 11.100          C  
ATOM    122  H   LEU A   8     -23.209   5.764  11.056  1.00 10.040          H  
ATOM    123  HA  LEU A   8     -22.106   5.864  13.714  1.00  9.300          H  
ATOM    124 1HB  LEU A   8     -23.789   7.717  12.083  1.00 13.320          H  
ATOM    125 2HB  LEU A   8     -22.966   8.238  13.517  1.00 13.320          H  
ATOM    126  HG  LEU A   8     -21.797   7.425  10.788  1.00 13.320          H  
ATOM    127 1HD1 LEU A   8     -20.962   9.720  10.749  1.00 13.320          H  
ATOM    128 2HD1 LEU A   8     -22.707   9.700  10.956  1.00 13.320          H  
ATOM    129 3HD1 LEU A   8     -21.668  10.040  12.317  1.00 13.320          H  
ATOM    130 1HD2 LEU A   8     -19.533   7.720  11.656  1.00 13.320          H  
ATOM    131 2HD2 LEU A   8     -20.147   7.944  13.265  1.00 13.320          H  
ATOM    132 3HD2 LEU A   8     -20.332   6.398  12.486  1.00 13.320          H  
ATOM    133  N   LYS A   9     -24.055   6.197  15.353  1.00  7.190          N  
ATOM    134  CA  LYS A   9     -25.172   5.951  16.274  1.00  7.080          C  
ATOM    135  C   LYS A   9     -25.923   7.154  16.864  1.00  6.550          C  
ATOM    136  O   LYS A   9     -27.151   7.179  16.804  1.00  6.680          O  
ATOM    137  CB  LYS A   9     -24.678   5.099  17.442  1.00  9.960          C  
ATOM    138  CG  LYS A   9     -24.281   3.685  17.064  1.00  9.960          C  
ATOM    139  CD  LYS A   9     -23.791   2.914  18.274  1.00  9.960          C  
ATOM    140  CE  LYS A   9     -23.389   1.498  17.901  1.00  9.960          C  
ATOM    141  NZ  LYS A   9     -22.873   0.737  19.073  1.00  9.960          N  
ATOM    142  H   LYS A   9     -23.163   6.596  15.702  1.00  8.630          H  
ATOM    143  HA  LYS A   9     -25.913   5.366  15.732  1.00  8.500          H  
ATOM    144 1HB  LYS A   9     -23.825   5.581  17.909  1.00 11.950          H  
ATOM    145 2HB  LYS A   9     -25.463   5.039  18.196  1.00 11.950          H  
ATOM    146 1HG  LYS A   9     -25.140   3.173  16.626  1.00 11.950          H  
ATOM    147 2HG  LYS A   9     -23.488   3.722  16.313  1.00 11.950          H  
ATOM    148 1HD  LYS A   9     -22.929   3.425  18.701  1.00 11.950          H  
ATOM    149 2HD  LYS A   9     -24.579   2.876  19.026  1.00 11.950          H  
ATOM    150 1HE  LYS A   9     -24.256   0.978  17.496  1.00 11.950          H  
ATOM    151 2HE  LYS A   9     -22.614   1.540  17.135  1.00 11.950          H  
ATOM    152 1HZ  LYS A   9     -22.618  -0.197  18.783  1.00 11.950          H  
ATOM    153 2HZ  LYS A   9     -22.060   1.204  19.451  1.00 11.950          H  
ATOM    154 3HZ  LYS A   9     -23.589   0.683  19.784  1.00 11.950          H  
ATOM    155  N   GLU A  10     -25.230   8.145  17.433  1.00  6.240          N  
ATOM    156  CA  GLU A  10     -25.942   9.233  18.128  1.00  5.770          C  
ATOM    157  C   GLU A  10     -25.945  10.647  17.534  1.00  5.000          C  
ATOM    158  O   GLU A  10     -25.989  11.616  18.292  1.00  4.880          O  
ATOM    159  CB  GLU A  10     -25.456   9.332  19.568  1.00  8.270          C  
ATOM    160  CG  GLU A  10     -25.777   8.134  20.439  1.00  8.270          C  
ATOM    161  CD  GLU A  10     -25.303   8.297  21.881  1.00  8.270          C  
ATOM    162  OE1 GLU A  10     -24.240   8.879  22.095  1.00  8.270          O  
ATOM    163  OE2 GLU A  10     -25.991   7.844  22.761  1.00  8.270          O  
ATOM    164  H   GLU A  10     -24.206   8.091  17.471  1.00  7.490          H  
ATOM    165  HA  GLU A  10     -26.988   8.935  18.181  1.00  6.920          H  
ATOM    166 1HB  GLU A  10     -24.405   9.449  19.538  1.00  9.920          H  
ATOM    167 2HB  GLU A  10     -25.878  10.213  20.049  1.00  9.920          H  
ATOM    168 1HG  GLU A  10     -26.857   7.994  20.439  1.00  9.920          H  
ATOM    169 2HG  GLU A  10     -25.333   7.247  19.999  1.00  9.920          H  
ATOM    170  N   SER A  11     -25.902  10.803  16.220  1.00  4.760          N  
ATOM    171  CA  SER A  11     -25.984  12.159  15.670  1.00  4.370          C  
ATOM    172  C   SER A  11     -27.431  12.647  15.659  1.00  3.630          C  
ATOM    173  O   SER A  11     -28.312  12.069  15.033  1.00  3.760          O  
ATOM    174  CB  SER A  11     -25.434  12.234  14.284  1.00  6.270          C  
ATOM    175  OG  SER A  11     -25.637  13.496  13.753  1.00  6.270          O  
ATOM    176  H   SER A  11     -25.836   9.992  15.617  1.00  5.710          H  
ATOM    177  HA  SER A  11     -25.403  12.828  16.302  1.00  5.240          H  
ATOM    178 1HB  SER A  11     -24.402  12.004  14.296  1.00  7.530          H  
ATOM    179 2HB  SER A  11     -25.897  11.521  13.668  1.00  7.530          H  
ATOM    180  HG  SER A  11     -25.185  13.482  12.917  1.00  7.530          H  
ATOM    181  N   GLN A  12     -27.691  13.702  16.414  1.00  3.170          N  
ATOM    182  CA  GLN A  12     -29.042  14.219  16.534  1.00  2.890          C  
ATOM    183  C   GLN A  12     -29.242  15.458  15.699  1.00  2.730          C  
ATOM    184  O   GLN A  12     -28.277  16.153  15.363  1.00  3.070          O  
ATOM    185  CB  GLN A  12     -29.373  14.507  17.995  1.00  4.160          C  
ATOM    186  CG  GLN A  12     -29.267  13.285  18.876  1.00  4.160          C  
ATOM    187  CD  GLN A  12     -30.236  12.228  18.442  1.00  4.160          C  
ATOM    188  OE1 GLN A  12     -31.441  12.481  18.368  1.00  4.160          O  
ATOM    189  NE2 GLN A  12     -29.728  11.052  18.132  1.00  4.160          N  
ATOM    190  H   GLN A  12     -26.929  14.132  16.912  1.00  3.800          H  
ATOM    191  HA  GLN A  12     -29.740  13.467  16.168  1.00  3.470          H  
ATOM    192 1HB  GLN A  12     -28.690  15.259  18.383  1.00  4.990          H  
ATOM    193 2HB  GLN A  12     -30.382  14.904  18.074  1.00  4.990          H  
ATOM    194 1HG  GLN A  12     -28.254  12.880  18.819  1.00  4.990          H  
ATOM    195 2HG  GLN A  12     -29.499  13.567  19.901  1.00  4.990          H  
ATOM    196 1HE2 GLN A  12     -30.322  10.307  17.818  1.00  4.990          H  
ATOM    197 2HE2 GLN A  12     -28.739  10.901  18.202  1.00  4.990          H  
ATOM    198  N   LEU A  13     -30.499  15.726  15.380  1.00  2.810          N  
ATOM    199  CA  LEU A  13     -30.929  16.927  14.683  1.00  3.030          C  
ATOM    200  C   LEU A  13     -30.172  17.197  13.378  1.00  2.880          C  
ATOM    201  O   LEU A  13     -30.493  16.630  12.326  1.00  3.180          O  
ATOM    202  CB  LEU A  13     -30.793  18.130  15.634  1.00  4.150          C  
ATOM    203  CG  LEU A  13     -31.677  18.119  16.909  1.00  4.150          C  
ATOM    204  CD1 LEU A  13     -31.306  19.334  17.739  1.00  4.150          C  
ATOM    205  CD2 LEU A  13     -33.175  18.110  16.566  1.00  4.150          C  
ATOM    206  H   LEU A  13     -31.210  15.070  15.682  1.00  3.370          H  
ATOM    207  HA  LEU A  13     -31.971  16.799  14.419  1.00  3.640          H  
ATOM    208 1HB  LEU A  13     -29.766  18.176  15.990  1.00  4.980          H  
ATOM    209 2HB  LEU A  13     -31.001  19.045  15.087  1.00  4.980          H  
ATOM    210  HG  LEU A  13     -31.447  17.232  17.501  1.00  4.980          H  
ATOM    211 1HD1 LEU A  13     -31.891  19.340  18.659  1.00  4.980          H  
ATOM    212 2HD1 LEU A  13     -30.246  19.297  17.989  1.00  4.980          H  
ATOM    213 3HD1 LEU A  13     -31.513  20.240  17.172  1.00  4.980          H  
ATOM    214 1HD2 LEU A  13     -33.748  18.109  17.491  1.00  4.980          H  
ATOM    215 2HD2 LEU A  13     -33.427  18.981  15.996  1.00  4.980          H  
ATOM    216 3HD2 LEU A  13     -33.436  17.225  15.999  1.00  4.980          H  
ATOM    217  N   GLN A  14     -29.165  18.070  13.451  1.00  2.700          N  
ATOM    218  CA  GLN A  14     -28.377  18.502  12.306  1.00  2.850          C  
ATOM    219  C   GLN A  14     -26.873  18.319  12.534  1.00  2.730          C  
ATOM    220  O   GLN A  14     -26.062  19.028  11.937  1.00  3.080          O  
ATOM    221  CB  GLN A  14     -28.725  19.953  11.936  1.00  3.930          C  
ATOM    222  CG  GLN A  14     -28.500  20.964  13.031  1.00  3.930          C  
ATOM    223  CD  GLN A  14     -29.030  22.354  12.694  1.00  3.930          C  
ATOM    224  OE1 GLN A  14     -28.844  22.872  11.586  1.00  3.930          O  
ATOM    225  NE2 GLN A  14     -29.699  22.971  13.662  1.00  3.930          N  
ATOM    226  H   GLN A  14     -28.917  18.425  14.358  1.00  3.240          H  
ATOM    227  HA  GLN A  14     -28.648  17.878  11.454  1.00  3.420          H  
ATOM    228 1HB  GLN A  14     -28.116  20.258  11.084  1.00  4.720          H  
ATOM    229 2HB  GLN A  14     -29.750  20.014  11.624  1.00  4.720          H  
ATOM    230 1HG  GLN A  14     -29.003  20.625  13.932  1.00  4.720          H  
ATOM    231 2HG  GLN A  14     -27.428  21.045  13.197  1.00  4.720          H  
ATOM    232 1HE2 GLN A  14     -30.074  23.886  13.505  1.00  4.720          H  
ATOM    233 2HE2 GLN A  14     -29.838  22.521  14.543  1.00  4.720          H  
ATOM    234  N   PHE A  15     -26.514  17.333  13.368  1.00  2.460          N  
ATOM    235  CA  PHE A  15     -25.125  16.956  13.673  1.00  2.630          C  
ATOM    236  C   PHE A  15     -24.413  18.138  14.365  1.00  2.890          C  
ATOM    237  O   PHE A  15     -23.256  18.434  14.083  1.00  3.110          O  
ATOM    238  CB  PHE A  15     -24.413  16.641  12.328  1.00  3.610          C  
ATOM    239  CG  PHE A  15     -23.135  15.740  12.258  1.00  3.610          C  
ATOM    240  CD1 PHE A  15     -23.269  14.407  11.838  1.00  3.610          C  
ATOM    241  CD2 PHE A  15     -21.852  16.185  12.571  1.00  3.610          C  
ATOM    242  CE1 PHE A  15     -22.182  13.569  11.725  1.00  3.610          C  
ATOM    243  CE2 PHE A  15     -20.760  15.334  12.465  1.00  3.610          C  
ATOM    244  CZ  PHE A  15     -20.929  14.029  12.037  1.00  3.610          C  
ATOM    245  H   PHE A  15     -27.260  16.817  13.843  1.00  2.950          H  
ATOM    246  HA  PHE A  15     -25.122  16.086  14.334  1.00  3.160          H  
ATOM    247 1HB  PHE A  15     -25.152  16.182  11.683  1.00  4.340          H  
ATOM    248 2HB  PHE A  15     -24.141  17.580  11.878  1.00  4.340          H  
ATOM    249  HD1 PHE A  15     -24.249  14.034  11.570  1.00  4.340          H  
ATOM    250  HD2 PHE A  15     -21.697  17.212  12.899  1.00  4.340          H  
ATOM    251  HE1 PHE A  15     -22.325  12.538  11.379  1.00  4.340          H  
ATOM    252  HE2 PHE A  15     -19.763  15.699  12.716  1.00  4.340          H  
ATOM    253  HZ  PHE A  15     -20.076  13.371  11.949  1.00  4.340          H  
ATOM    254  N   LEU A  16     -25.101  18.818  15.290  1.00  3.130          N  
ATOM    255  CA  LEU A  16     -24.515  19.963  15.994  1.00  3.630          C  
ATOM    256  C   LEU A  16     -23.300  19.587  16.831  1.00  3.810          C  
ATOM    257  O   LEU A  16     -22.331  20.347  16.913  1.00  4.070          O  
ATOM    258  CB  LEU A  16     -25.569  20.578  16.929  1.00  4.880          C  
ATOM    259  CG  LEU A  16     -26.777  21.269  16.259  1.00  4.880          C  
ATOM    260  CD1 LEU A  16     -27.808  21.612  17.317  1.00  4.880          C  
ATOM    261  CD2 LEU A  16     -26.332  22.538  15.527  1.00  4.880          C  
ATOM    262  H   LEU A  16     -26.050  18.547  15.492  1.00  3.760          H  
ATOM    263  HA  LEU A  16     -24.190  20.687  15.253  1.00  4.360          H  
ATOM    264 1HB  LEU A  16     -25.950  19.791  17.578  1.00  5.860          H  
ATOM    265 2HB  LEU A  16     -25.070  21.316  17.559  1.00  5.860          H  
ATOM    266  HG  LEU A  16     -27.230  20.585  15.563  1.00  5.860          H  
ATOM    267 1HD1 LEU A  16     -28.671  22.082  16.846  1.00  5.860          H  
ATOM    268 2HD1 LEU A  16     -28.127  20.703  17.824  1.00  5.860          H  
ATOM    269 3HD1 LEU A  16     -27.375  22.300  18.043  1.00  5.860          H  
ATOM    270 1HD2 LEU A  16     -27.192  23.014  15.069  1.00  5.860          H  
ATOM    271 2HD2 LEU A  16     -25.881  23.229  16.241  1.00  5.860          H  
ATOM    272 3HD2 LEU A  16     -25.611  22.302  14.751  1.00  5.860          H  
ATOM    273  N   THR A  17     -23.368  18.429  17.475  1.00  3.810          N  
ATOM    274  CA  THR A  17     -22.285  17.927  18.305  1.00  4.080          C  
ATOM    275  C   THR A  17     -22.094  16.459  17.980  1.00  4.230          C  
ATOM    276  O   THR A  17     -23.025  15.801  17.512  1.00  4.000          O  
ATOM    277  CB  THR A  17     -22.583  18.094  19.815  1.00  5.600          C  
ATOM    278  OG1 THR A  17     -23.708  17.279  20.184  1.00  5.600          O  
ATOM    279  CG2 THR A  17     -22.911  19.551  20.129  1.00  5.600          C  
ATOM    280  H   THR A  17     -24.196  17.865  17.363  1.00  4.570          H  
ATOM    281  HA  THR A  17     -21.364  18.457  18.061  1.00  4.900          H  
ATOM    282  HB  THR A  17     -21.713  17.785  20.392  1.00  6.720          H  
ATOM    283  HG1 THR A  17     -23.449  16.348  20.194  1.00  6.720          H  
ATOM    284 1HG2 THR A  17     -23.113  19.654  21.192  1.00  6.720          H  
ATOM    285 2HG2 THR A  17     -22.062  20.179  19.855  1.00  6.720          H  
ATOM    286 3HG2 THR A  17     -23.786  19.865  19.572  1.00  6.720          H  
ATOM    287  N   ALA A  18     -20.926  15.908  18.291  1.00  4.710          N  
ATOM    288  CA  ALA A  18     -20.738  14.480  18.085  1.00  5.030          C  
ATOM    289  C   ALA A  18     -21.167  13.700  19.321  1.00  4.780          C  
ATOM    290  O   ALA A  18     -20.911  14.121  20.449  1.00  4.830          O  
ATOM    291  CB  ALA A  18     -19.288  14.175  17.747  1.00  6.910          C  
ATOM    292  H   ALA A  18     -20.183  16.477  18.670  1.00  5.650          H  
ATOM    293  HA  ALA A  18     -21.365  14.170  17.256  1.00  6.040          H  
ATOM    294 1HB  ALA A  18     -19.161  13.107  17.575  1.00  8.300          H  
ATOM    295 2HB  ALA A  18     -19.002  14.717  16.846  1.00  8.300          H  
ATOM    296 3HB  ALA A  18     -18.652  14.480  18.572  1.00  8.300          H  
ATOM    297  N   GLY A  19     -21.796  12.559  19.092  1.00  4.750          N  
ATOM    298  CA  GLY A  19     -22.198  11.612  20.121  1.00  4.630          C  
ATOM    299  C   GLY A  19     -21.451  10.299  19.908  1.00  4.950          C  
ATOM    300  O   GLY A  19     -20.372  10.273  19.307  1.00  5.150          O  
ATOM    301  H   GLY A  19     -22.000  12.327  18.133  1.00  5.700          H  
ATOM    302 1HA  GLY A  19     -21.977  12.014  21.109  1.00  5.560          H  
ATOM    303 2HA  GLY A  19     -23.273  11.446  20.066  1.00  5.560          H  
ATOM    304  N   THR A  20     -22.012   9.198  20.403  1.00  5.270          N  
ATOM    305  CA  THR A  20     -21.390   7.898  20.221  1.00  5.820          C  
ATOM    306  C   THR A  20     -21.323   7.553  18.740  1.00  5.760          C  
ATOM    307  O   THR A  20     -22.330   7.611  18.004  1.00  5.680          O  
ATOM    308  CB  THR A  20     -22.158   6.781  20.968  1.00  7.930          C  
ATOM    309  OG1 THR A  20     -22.197   7.082  22.370  1.00  7.930          O  
ATOM    310  CG2 THR A  20     -21.493   5.424  20.755  1.00  7.930          C  
ATOM    311  H   THR A  20     -22.894   9.248  20.921  1.00  6.320          H  
ATOM    312  HA  THR A  20     -20.373   7.939  20.611  1.00  6.980          H  
ATOM    313  HB  THR A  20     -23.166   6.725  20.594  1.00  9.510          H  
ATOM    314  HG1 THR A  20     -22.845   7.807  22.515  1.00  9.510          H  
ATOM    315 1HG2 THR A  20     -22.059   4.665  21.291  1.00  9.510          H  
ATOM    316 2HG2 THR A  20     -21.481   5.173  19.698  1.00  9.510          H  
ATOM    317 3HG2 THR A  20     -20.474   5.453  21.133  1.00  9.510          H  
ATOM    318  N   ALA A  21     -20.133   7.160  18.300  1.00  5.970          N  
ATOM    319  CA  ALA A  21     -19.959   6.804  16.913  1.00  6.060          C  
ATOM    320  C   ALA A  21     -20.493   7.893  15.996  1.00  5.490          C  
ATOM    321  O   ALA A  21     -21.466   7.653  15.289  1.00  5.720          O  
ATOM    322  CB  ALA A  21     -20.646   5.478  16.607  1.00  8.450          C  
ATOM    323  H   ALA A  21     -19.350   7.134  18.941  1.00  7.160          H  
ATOM    324  HA  ALA A  21     -18.892   6.703  16.724  1.00  7.270          H  
ATOM    325 1HB  ALA A  21     -20.474   5.215  15.561  1.00 10.140          H  
ATOM    326 2HB  ALA A  21     -20.233   4.699  17.247  1.00 10.140          H  
ATOM    327 3HB  ALA A  21     -21.700   5.552  16.780  1.00 10.140          H  
ATOM    328  N   VAL A  22     -19.962   9.123  16.092  1.00  5.080          N  
ATOM    329  CA  VAL A  22     -20.396  10.184  15.184  1.00  4.800          C  
ATOM    330  C   VAL A  22     -19.230  10.905  14.496  1.00  4.560          C  
ATOM    331  O   VAL A  22     -18.584  11.770  15.087  1.00  4.680          O  
ATOM    332  CB  VAL A  22     -21.272  11.216  15.911  1.00  6.830          C  
ATOM    333  CG1 VAL A  22     -21.686  12.304  14.963  1.00  6.830          C  
ATOM    334  CG2 VAL A  22     -22.511  10.541  16.448  1.00  6.830          C  
ATOM    335  H   VAL A  22     -19.216   9.298  16.757  1.00  6.100          H  
ATOM    336  HA  VAL A  22     -21.016   9.732  14.419  1.00  5.760          H  
ATOM    337  HB  VAL A  22     -20.717  11.653  16.715  1.00  8.200          H  
ATOM    338 1HG1 VAL A  22     -22.322  13.024  15.470  1.00  8.200          H  
ATOM    339 2HG1 VAL A  22     -20.819  12.822  14.585  1.00  8.200          H  
ATOM    340 3HG1 VAL A  22     -22.227  11.861  14.138  1.00  8.200          H  
ATOM    341 1HG2 VAL A  22     -23.137  11.264  16.953  1.00  8.200          H  
ATOM    342 2HG2 VAL A  22     -23.065  10.091  15.629  1.00  8.200          H  
ATOM    343 3HG2 VAL A  22     -22.229   9.787  17.134  1.00  8.200          H  
ATOM    344  N   SER A  23     -18.999  10.555  13.232  1.00  4.450          N  
ATOM    345  CA  SER A  23     -17.959  11.132  12.384  1.00  4.400          C  
ATOM    346  C   SER A  23     -18.171  10.718  10.930  1.00  4.400          C  
ATOM    347  O   SER A  23     -18.338   9.532  10.652  1.00  4.720          O  
ATOM    348  CB  SER A  23     -16.587  10.686  12.833  1.00  6.180          C  
ATOM    349  OG  SER A  23     -15.600  11.198  11.981  1.00  6.180          O  
ATOM    350  H   SER A  23     -19.583   9.834  12.829  1.00  5.340          H  
ATOM    351  HA  SER A  23     -18.014  12.217  12.448  1.00  5.280          H  
ATOM    352 1HB  SER A  23     -16.404  11.030  13.851  1.00  7.420          H  
ATOM    353 2HB  SER A  23     -16.541   9.598  12.840  1.00  7.420          H  
ATOM    354  HG  SER A  23     -14.760  10.925  12.361  1.00  7.420          H  
ATOM    355  N   ASP A  24     -18.150  11.663   9.996  1.00  4.420          N  
ATOM    356  CA  ASP A  24     -18.303  11.305   8.583  1.00  4.630          C  
ATOM    357  C   ASP A  24     -17.590  12.312   7.690  1.00  4.740          C  
ATOM    358  O   ASP A  24     -18.034  13.454   7.560  1.00  4.860          O  
ATOM    359  CB  ASP A  24     -19.767  11.217   8.135  1.00  6.400          C  
ATOM    360  CG  ASP A  24     -19.874  10.677   6.680  1.00  6.400          C  
ATOM    361  OD1 ASP A  24     -18.833  10.348   6.111  1.00  6.400          O  
ATOM    362  OD2 ASP A  24     -20.972  10.587   6.131  1.00  6.400          O  
ATOM    363  H   ASP A  24     -18.005  12.627  10.261  1.00  5.300          H  
ATOM    364  HA  ASP A  24     -17.841  10.330   8.423  1.00  5.560          H  
ATOM    365 1HB  ASP A  24     -20.318  10.555   8.787  1.00  7.680          H  
ATOM    366 2HB  ASP A  24     -20.232  12.201   8.190  1.00  7.680          H  
ATOM    367  N   SER A  25     -16.446  11.916   7.141  1.00  5.040          N  
ATOM    368  CA  SER A  25     -15.630  12.785   6.302  1.00  5.380          C  
ATOM    369  C   SER A  25     -16.095  12.826   4.840  1.00  5.130          C  
ATOM    370  O   SER A  25     -15.556  13.595   4.038  1.00  5.390          O  
ATOM    371  CB  SER A  25     -14.186  12.330   6.361  1.00  7.400          C  
ATOM    372  OG  SER A  25     -14.040  11.067   5.772  1.00  7.400          O  
ATOM    373  H   SER A  25     -16.137  10.965   7.290  1.00  6.050          H  
ATOM    374  HA  SER A  25     -15.694  13.797   6.703  1.00  6.460          H  
ATOM    375 1HB  SER A  25     -13.555  13.053   5.845  1.00  8.880          H  
ATOM    376 2HB  SER A  25     -13.860  12.292   7.400  1.00  8.880          H  
ATOM    377  HG  SER A  25     -13.116  10.824   5.892  1.00  8.880          H  
ATOM    378  N   SER A  26     -17.038  11.952   4.471  1.00  4.980          N  
ATOM    379  CA  SER A  26     -17.497  11.866   3.089  1.00  4.970          C  
ATOM    380  C   SER A  26     -18.562  12.908   2.778  1.00  4.710          C  
ATOM    381  O   SER A  26     -19.094  13.579   3.663  1.00  5.000          O  
ATOM    382  CB  SER A  26     -18.026  10.476   2.774  1.00  6.960          C  
ATOM    383  OG  SER A  26     -19.230  10.225   3.431  1.00  6.960          O  
ATOM    384  H   SER A  26     -17.480  11.351   5.178  1.00  5.980          H  
ATOM    385  HA  SER A  26     -16.643  12.056   2.438  1.00  5.960          H  
ATOM    386 1HB  SER A  26     -18.172  10.379   1.701  1.00  8.350          H  
ATOM    387 2HB  SER A  26     -17.290   9.734   3.074  1.00  8.350          H  
ATOM    388  HG  SER A  26     -19.015  10.153   4.388  1.00  8.350          H  
ATOM    389  N   HIS A  27     -18.867  13.075   1.498  1.00  4.500          N  
ATOM    390  CA  HIS A  27     -19.915  14.003   1.096  1.00  4.390          C  
ATOM    391  C   HIS A  27     -21.266  13.328   0.890  1.00  3.670          C  
ATOM    392  O   HIS A  27     -21.633  13.027  -0.251  1.00  3.520          O  
ATOM    393  CB  HIS A  27     -19.531  14.762  -0.180  1.00  6.190          C  
ATOM    394  CG  HIS A  27     -18.378  15.724  -0.027  1.00  6.190          C  
ATOM    395  ND1 HIS A  27     -18.029  16.617  -1.027  1.00  6.190          N  
ATOM    396  CD2 HIS A  27     -17.510  15.945   0.992  1.00  6.190          C  
ATOM    397  CE1 HIS A  27     -16.996  17.335  -0.623  1.00  6.190          C  
ATOM    398  NE2 HIS A  27     -16.665  16.947   0.590  1.00  6.190          N  
ATOM    399  H   HIS A  27     -18.384  12.530   0.798  1.00  5.400          H  
ATOM    400  HA  HIS A  27     -20.052  14.743   1.884  1.00  5.270          H  
ATOM    401 1HB  HIS A  27     -19.263  14.045  -0.953  1.00  7.430          H  
ATOM    402 2HB  HIS A  27     -20.391  15.316  -0.543  1.00  7.430          H  
ATOM    403  HD1 HIS A  27     -18.702  17.002  -1.663  1.00  7.430          H  
ATOM    404  HD2 HIS A  27     -17.385  15.501   1.983  1.00  7.430          H  
ATOM    405  HE1 HIS A  27     -16.568  18.100  -1.271  1.00  7.430          H  
ATOM    406  N   GLN A  28     -21.988  13.041   1.981  1.00  3.730          N  
ATOM    407  CA  GLN A  28     -23.288  12.378   1.849  1.00  3.490          C  
ATOM    408  C   GLN A  28     -24.439  13.232   2.422  1.00  3.520          C  
ATOM    409  O   GLN A  28     -25.319  13.590   1.637  1.00  4.090          O  
ATOM    410  CB  GLN A  28     -23.294  10.949   2.427  1.00  4.980          C  
ATOM    411  CG  GLN A  28     -22.412   9.986   1.686  1.00  4.980          C  
ATOM    412  CD  GLN A  28     -22.503   8.557   2.230  1.00  4.980          C  
ATOM    413  OE1 GLN A  28     -23.502   7.822   2.006  1.00  4.980          O  
ATOM    414  NE2 GLN A  28     -21.458   8.145   2.950  1.00  4.980          N  
ATOM    415  H   GLN A  28     -21.645  13.326   2.895  1.00  4.480          H  
ATOM    416  HA  GLN A  28     -23.498  12.263   0.787  1.00  4.190          H  
ATOM    417 1HB  GLN A  28     -22.965  10.923   3.447  1.00  5.980          H  
ATOM    418 2HB  GLN A  28     -24.304  10.558   2.395  1.00  5.980          H  
ATOM    419 1HG  GLN A  28     -22.678   9.996   0.648  1.00  5.980          H  
ATOM    420 2HG  GLN A  28     -21.380  10.322   1.800  1.00  5.980          H  
ATOM    421 1HE2 GLN A  28     -21.446   7.225   3.340  1.00  5.980          H  
ATOM    422 2HE2 GLN A  28     -20.659   8.766   3.112  1.00  5.980          H  
ATOM    423  N   THR A  29     -24.448  13.640   3.722  1.00  3.170          N  
ATOM    424  CA  THR A  29     -23.524  13.314   4.849  1.00  3.180          C  
ATOM    425  C   THR A  29     -24.269  12.385   5.827  1.00  2.800          C  
ATOM    426  O   THR A  29     -25.434  12.611   6.137  1.00  2.750          O  
ATOM    427  CB  THR A  29     -23.037  14.588   5.572  1.00  4.450          C  
ATOM    428  OG1 THR A  29     -22.295  15.420   4.652  1.00  4.450          O  
ATOM    429  CG2 THR A  29     -22.152  14.230   6.775  1.00  4.450          C  
ATOM    430  H   THR A  29     -25.205  14.296   3.940  1.00  3.800          H  
ATOM    431  HA  THR A  29     -22.645  12.789   4.501  1.00  3.820          H  
ATOM    432  HB  THR A  29     -23.875  15.134   5.899  1.00  5.340          H  
ATOM    433  HG1 THR A  29     -22.185  16.324   5.050  1.00  5.340          H  
ATOM    434 1HG2 THR A  29     -21.826  15.146   7.261  1.00  5.340          H  
ATOM    435 2HG2 THR A  29     -22.705  13.624   7.495  1.00  5.340          H  
ATOM    436 3HG2 THR A  29     -21.276  13.672   6.427  1.00  5.340          H  
ATOM    437  N   TYR A  30     -23.640  11.294   6.278  1.00  2.990          N  
ATOM    438  CA  TYR A  30     -24.336  10.318   7.130  1.00  2.930          C  
ATOM    439  C   TYR A  30     -24.566  10.846   8.549  1.00  3.170          C  
ATOM    440  O   TYR A  30     -23.635  11.350   9.182  1.00  3.700          O  
ATOM    441  CB  TYR A  30     -23.486   9.033   7.233  1.00  4.130          C  
ATOM    442  CG  TYR A  30     -24.216   7.807   7.781  1.00  4.130          C  
ATOM    443  CD1 TYR A  30     -24.761   6.943   6.881  1.00  4.130          C  
ATOM    444  CD2 TYR A  30     -24.384   7.572   9.116  1.00  4.130          C  
ATOM    445  CE1 TYR A  30     -25.475   5.853   7.275  1.00  4.130          C  
ATOM    446  CE2 TYR A  30     -25.102   6.470   9.524  1.00  4.130          C  
ATOM    447  CZ  TYR A  30     -25.652   5.620   8.589  1.00  4.130          C  
ATOM    448  OH  TYR A  30     -26.382   4.545   8.968  1.00  4.130          O  
ATOM    449  H   TYR A  30     -22.650  11.124   6.060  1.00  3.590          H  
ATOM    450  HA  TYR A  30     -25.306  10.091   6.706  1.00  3.520          H  
ATOM    451 1HB  TYR A  30     -23.099   8.786   6.241  1.00  4.950          H  
ATOM    452 2HB  TYR A  30     -22.624   9.228   7.871  1.00  4.950          H  
ATOM    453  HD1 TYR A  30     -24.613   7.129   5.836  1.00  4.950          H  
ATOM    454  HD2 TYR A  30     -23.971   8.251   9.839  1.00  4.950          H  
ATOM    455  HE1 TYR A  30     -25.899   5.182   6.534  1.00  4.950          H  
ATOM    456  HE2 TYR A  30     -25.248   6.280  10.580  1.00  4.950          H  
ATOM    457  HH  TYR A  30     -26.430   4.524   9.924  1.00  4.950          H  
ATOM    458  N   LYS A  31     -25.780  10.670   9.095  1.00  3.060          N  
ATOM    459  CA  LYS A  31     -25.994  11.020  10.494  1.00  3.480          C  
ATOM    460  C   LYS A  31     -26.034   9.790  11.370  1.00  3.310          C  
ATOM    461  O   LYS A  31     -25.137   9.595  12.188  1.00  3.760          O  
ATOM    462  CB  LYS A  31     -27.322  11.729  10.739  1.00  4.700          C  
ATOM    463  CG  LYS A  31     -27.454  13.136  10.290  1.00  4.700          C  
ATOM    464  CD  LYS A  31     -28.927  13.592  10.397  1.00  4.700          C  
ATOM    465  CE  LYS A  31     -29.532  13.254  11.790  1.00  4.700          C  
ATOM    466  NZ  LYS A  31     -30.844  13.872  12.001  1.00  4.700          N  
ATOM    467  H   LYS A  31     -26.560  10.283   8.562  1.00  3.670          H  
ATOM    468  HA  LYS A  31     -25.176  11.652  10.833  1.00  4.180          H  
ATOM    469 1HB  LYS A  31     -28.127  11.173  10.302  1.00  5.640          H  
ATOM    470 2HB  LYS A  31     -27.480  11.720  11.815  1.00  5.640          H  
ATOM    471 1HG  LYS A  31     -26.815  13.790  10.880  1.00  5.640          H  
ATOM    472 2HG  LYS A  31     -27.146  13.179   9.247  1.00  5.640          H  
ATOM    473 1HD  LYS A  31     -28.980  14.674  10.257  1.00  5.640          H  
ATOM    474 2HD  LYS A  31     -29.522  13.119   9.611  1.00  5.640          H  
ATOM    475 1HE  LYS A  31     -29.683  12.179  11.842  1.00  5.640          H  
ATOM    476 2HE  LYS A  31     -28.860  13.568  12.596  1.00  5.640          H  
ATOM    477 1HZ  LYS A  31     -31.188  13.569  12.892  1.00  5.640          H  
ATOM    478 2HZ  LYS A  31     -30.755  14.897  11.999  1.00  5.640          H  
ATOM    479 3HZ  LYS A  31     -31.501  13.593  11.278  1.00  5.640          H  
ATOM    480  N   VAL A  32     -27.100   8.990  11.217  1.00  2.960          N  
ATOM    481  CA  VAL A  32     -27.324   7.785  12.030  1.00  3.040          C  
ATOM    482  C   VAL A  32     -28.001   6.622  11.310  1.00  2.930          C  
ATOM    483  O   VAL A  32     -28.808   6.806  10.389  1.00  2.780          O  
ATOM    484  CB  VAL A  32     -28.183   8.075  13.295  1.00  4.220          C  
ATOM    485  CG1 VAL A  32     -27.497   8.993  14.195  1.00  4.220          C  
ATOM    486  CG2 VAL A  32     -29.522   8.677  12.915  1.00  4.220          C  
ATOM    487  H   VAL A  32     -27.733   9.213  10.447  1.00  3.550          H  
ATOM    488  HA  VAL A  32     -26.351   7.440  12.374  1.00  3.650          H  
ATOM    489  HB  VAL A  32     -28.328   7.131  13.833  1.00  5.070          H  
ATOM    490 1HG1 VAL A  32     -28.103   9.148  15.093  1.00  5.070          H  
ATOM    491 2HG1 VAL A  32     -26.541   8.562  14.463  1.00  5.070          H  
ATOM    492 3HG1 VAL A  32     -27.363   9.922  13.706  1.00  5.070          H  
ATOM    493 1HG2 VAL A  32     -30.105   8.853  13.817  1.00  5.070          H  
ATOM    494 2HG2 VAL A  32     -29.360   9.617  12.401  1.00  5.070          H  
ATOM    495 3HG2 VAL A  32     -30.057   7.988  12.275  1.00  5.070          H  
ATOM    496  N   SER A  33     -27.750   5.417  11.806  1.00  3.190          N  
ATOM    497  CA  SER A  33     -28.486   4.244  11.350  1.00  3.290          C  
ATOM    498  C   SER A  33     -29.835   4.295  12.050  1.00  3.260          C  
ATOM    499  O   SER A  33     -30.034   5.106  12.957  1.00  3.440          O  
ATOM    500  CB  SER A  33     -27.761   2.952  11.698  1.00  4.570          C  
ATOM    501  OG  SER A  33     -27.750   2.730  13.078  1.00  4.570          O  
ATOM    502  H   SER A  33     -27.031   5.322  12.536  1.00  3.830          H  
ATOM    503  HA  SER A  33     -28.648   4.298  10.272  1.00  3.950          H  
ATOM    504 1HB  SER A  33     -28.248   2.116  11.199  1.00  5.480          H  
ATOM    505 2HB  SER A  33     -26.745   2.998  11.334  1.00  5.480          H  
ATOM    506  HG  SER A  33     -27.232   1.930  13.217  1.00  5.480          H  
ATOM    507  N   PHE A  34     -30.782   3.470  11.646  1.00  3.170          N  
ATOM    508  CA  PHE A  34     -32.062   3.456  12.335  1.00  3.250          C  
ATOM    509  C   PHE A  34     -32.511   2.043  12.618  1.00  3.410          C  
ATOM    510  O   PHE A  34     -32.747   1.259  11.699  1.00  3.450          O  
ATOM    511  CB  PHE A  34     -33.110   4.190  11.515  1.00  4.520          C  
ATOM    512  CG  PHE A  34     -34.510   4.267  12.107  1.00  4.520          C  
ATOM    513  CD1 PHE A  34     -34.774   4.207  13.484  1.00  4.520          C  
ATOM    514  CD2 PHE A  34     -35.583   4.414  11.250  1.00  4.520          C  
ATOM    515  CE1 PHE A  34     -36.061   4.272  13.953  1.00  4.520          C  
ATOM    516  CE2 PHE A  34     -36.865   4.486  11.723  1.00  4.520          C  
ATOM    517  CZ  PHE A  34     -37.106   4.410  13.078  1.00  4.520          C  
ATOM    518  H   PHE A  34     -30.610   2.827  10.885  1.00  3.800          H  
ATOM    519  HA  PHE A  34     -31.940   3.970  13.288  1.00  3.900          H  
ATOM    520 1HB  PHE A  34     -32.766   5.198  11.298  1.00  5.420          H  
ATOM    521 2HB  PHE A  34     -33.193   3.674  10.566  1.00  5.420          H  
ATOM    522  HD1 PHE A  34     -33.971   4.103  14.200  1.00  5.420          H  
ATOM    523  HD2 PHE A  34     -35.391   4.470  10.173  1.00  5.420          H  
ATOM    524  HE1 PHE A  34     -36.255   4.214  15.028  1.00  5.420          H  
ATOM    525  HE2 PHE A  34     -37.691   4.601  11.027  1.00  5.420          H  
ATOM    526  HZ  PHE A  34     -38.128   4.461  13.457  1.00  5.420          H  
ATOM    527  N   ILE A  35     -32.568   1.673  13.891  1.00  3.610          N  
ATOM    528  CA  ILE A  35     -32.943   0.308  14.190  1.00  3.920          C  
ATOM    529  C   ILE A  35     -34.128   0.284  15.143  1.00  4.140          C  
ATOM    530  O   ILE A  35     -34.072   0.859  16.231  1.00  4.200          O  
ATOM    531  CB  ILE A  35     -31.754  -0.467  14.781  1.00  5.360          C  
ATOM    532  CG1 ILE A  35     -30.564  -0.379  13.778  1.00  5.360          C  
ATOM    533  CG2 ILE A  35     -32.178  -1.944  15.004  1.00  5.360          C  
ATOM    534  CD1 ILE A  35     -29.266  -0.968  14.252  1.00  5.360          C  
ATOM    535  H   ILE A  35     -32.360   2.331  14.633  1.00  4.330          H  
ATOM    536  HA  ILE A  35     -33.242  -0.179  13.272  1.00  4.700          H  
ATOM    537  HB  ILE A  35     -31.444  -0.019  15.722  1.00  6.440          H  
ATOM    538 1HG1 ILE A  35     -30.865  -0.832  12.856  1.00  6.440          H  
ATOM    539 2HG1 ILE A  35     -30.353   0.664  13.586  1.00  6.440          H  
ATOM    540 1HG2 ILE A  35     -31.358  -2.519  15.414  1.00  6.440          H  
ATOM    541 2HG2 ILE A  35     -33.010  -1.986  15.697  1.00  6.440          H  
ATOM    542 3HG2 ILE A  35     -32.483  -2.379  14.054  1.00  6.440          H  
ATOM    543 1HD1 ILE A  35     -28.511  -0.821  13.480  1.00  6.440          H  
ATOM    544 2HD1 ILE A  35     -28.952  -0.466  15.168  1.00  6.440          H  
ATOM    545 3HD1 ILE A  35     -29.375  -2.029  14.440  1.00  6.440          H  
ATOM    546  N   GLU A  36     -35.199  -0.381  14.728  1.00  4.360          N  
ATOM    547  CA  GLU A  36     -36.400  -0.448  15.556  1.00  4.730          C  
ATOM    548  C   GLU A  36     -36.761  -1.882  15.873  1.00  5.200          C  
ATOM    549  O   GLU A  36     -37.064  -2.671  14.986  1.00  5.150          O  
ATOM    550  CB  GLU A  36     -37.576   0.239  14.864  1.00  6.470          C  
ATOM    551  CG  GLU A  36     -38.847   0.271  15.696  1.00  6.470          C  
ATOM    552  CD  GLU A  36     -39.992   0.990  15.042  1.00  6.470          C  
ATOM    553  OE1 GLU A  36     -39.866   1.402  13.899  1.00  6.470          O  
ATOM    554  OE2 GLU A  36     -41.009   1.107  15.673  1.00  6.470          O  
ATOM    555  H   GLU A  36     -35.137  -0.847  13.816  1.00  5.230          H  
ATOM    556  HA  GLU A  36     -36.209   0.067  16.497  1.00  5.680          H  
ATOM    557 1HB  GLU A  36     -37.304   1.262  14.598  1.00  7.770          H  
ATOM    558 2HB  GLU A  36     -37.801  -0.294  13.952  1.00  7.770          H  
ATOM    559 1HG  GLU A  36     -39.159  -0.749  15.884  1.00  7.770          H  
ATOM    560 2HG  GLU A  36     -38.630   0.737  16.656  1.00  7.770          H  
ATOM    561  N   ASN A  37     -36.710  -2.238  17.148  1.00  5.780          N  
ATOM    562  CA  ASN A  37     -37.009  -3.601  17.594  1.00  6.380          C  
ATOM    563  C   ASN A  37     -36.170  -4.625  16.820  1.00  6.670          C  
ATOM    564  O   ASN A  37     -36.651  -5.689  16.432  1.00  6.950          O  
ATOM    565  CB  ASN A  37     -38.492  -3.881  17.444  1.00  8.690          C  
ATOM    566  CG  ASN A  37     -39.317  -2.933  18.264  1.00  8.690          C  
ATOM    567  OD1 ASN A  37     -38.959  -2.586  19.399  1.00  8.690          O  
ATOM    568  ND2 ASN A  37     -40.415  -2.494  17.706  1.00  8.690          N  
ATOM    569  H   ASN A  37     -36.459  -1.532  17.829  1.00  6.940          H  
ATOM    570  HA  ASN A  37     -36.740  -3.690  18.648  1.00  7.660          H  
ATOM    571 1HB  ASN A  37     -38.792  -3.805  16.399  1.00 10.430          H  
ATOM    572 2HB  ASN A  37     -38.704  -4.899  17.768  1.00 10.430          H  
ATOM    573 1HD2 ASN A  37     -41.001  -1.839  18.185  1.00 10.430          H  
ATOM    574 2HD2 ASN A  37     -40.661  -2.793  16.783  1.00 10.430          H  
ATOM    575  N   GLY A  38     -34.912  -4.269  16.574  1.00  6.750          N  
ATOM    576  CA  GLY A  38     -33.952  -5.106  15.856  1.00  7.170          C  
ATOM    577  C   GLY A  38     -34.047  -5.048  14.319  1.00  6.560          C  
ATOM    578  O   GLY A  38     -33.240  -5.682  13.634  1.00  6.880          O  
ATOM    579  H   GLY A  38     -34.613  -3.386  16.964  1.00  8.100          H  
ATOM    580 1HA  GLY A  38     -32.946  -4.821  16.159  1.00  8.600          H  
ATOM    581 2HA  GLY A  38     -34.084  -6.139  16.177  1.00  8.600          H  
ATOM    582  N   VAL A  39     -35.000  -4.293  13.778  1.00  5.790          N  
ATOM    583  CA  VAL A  39     -35.191  -4.183  12.335  1.00  5.300          C  
ATOM    584  C   VAL A  39     -34.387  -3.025  11.772  1.00  4.780          C  
ATOM    585  O   VAL A  39     -34.472  -1.904  12.279  1.00  4.480          O  
ATOM    586  CB  VAL A  39     -36.688  -3.986  12.009  1.00  7.620          C  
ATOM    587  CG1 VAL A  39     -36.903  -3.809  10.490  1.00  7.620          C  
ATOM    588  CG2 VAL A  39     -37.471  -5.177  12.551  1.00  7.620          C  
ATOM    589  H   VAL A  39     -35.658  -3.803  14.387  1.00  6.950          H  
ATOM    590  HA  VAL A  39     -34.849  -5.107  11.868  1.00  6.360          H  
ATOM    591  HB  VAL A  39     -37.041  -3.075  12.492  1.00  9.140          H  
ATOM    592 1HG1 VAL A  39     -37.964  -3.661  10.295  1.00  9.140          H  
ATOM    593 2HG1 VAL A  39     -36.357  -2.946  10.120  1.00  9.140          H  
ATOM    594 3HG1 VAL A  39     -36.561  -4.700   9.966  1.00  9.140          H  
ATOM    595 1HG2 VAL A  39     -38.531  -5.039  12.347  1.00  9.140          H  
ATOM    596 2HG2 VAL A  39     -37.123  -6.090  12.073  1.00  9.140          H  
ATOM    597 3HG2 VAL A  39     -37.319  -5.254  13.633  1.00  9.140          H  
ATOM    598  N   ILE A  40     -33.623  -3.262  10.707  1.00  4.940          N  
ATOM    599  CA  ILE A  40     -32.827  -2.164  10.174  1.00  4.550          C  
ATOM    600  C   ILE A  40     -33.725  -1.389   9.210  1.00  3.920          C  
ATOM    601  O   ILE A  40     -34.225  -1.947   8.232  1.00  4.280          O  
ATOM    602  CB  ILE A  40     -31.590  -2.653   9.391  1.00  6.530          C  
ATOM    603  CG1 ILE A  40     -30.747  -3.691  10.223  1.00  6.530          C  
ATOM    604  CG2 ILE A  40     -30.715  -1.408   9.033  1.00  6.530          C  
ATOM    605  CD1 ILE A  40     -30.241  -3.247  11.563  1.00  6.530          C  
ATOM    606  H   ILE A  40     -33.589  -4.187  10.300  1.00  5.930          H  
ATOM    607  HA  ILE A  40     -32.525  -1.493  10.979  1.00  5.460          H  
ATOM    608  HB  ILE A  40     -31.911  -3.147   8.477  1.00  7.830          H  
ATOM    609 1HG1 ILE A  40     -31.361  -4.574  10.384  1.00  7.830          H  
ATOM    610 2HG1 ILE A  40     -29.884  -3.978   9.620  1.00  7.830          H  
ATOM    611 1HG2 ILE A  40     -29.845  -1.722   8.459  1.00  7.830          H  
ATOM    612 2HG2 ILE A  40     -31.293  -0.704   8.446  1.00  7.830          H  
ATOM    613 3HG2 ILE A  40     -30.390  -0.903   9.938  1.00  7.830          H  
ATOM    614 1HD1 ILE A  40     -29.682  -4.062  12.021  1.00  7.830          H  
ATOM    615 2HD1 ILE A  40     -29.588  -2.389  11.459  1.00  7.830          H  
ATOM    616 3HD1 ILE A  40     -31.081  -3.001  12.195  1.00  7.830          H  
ATOM    617  N   LYS A  41     -33.950  -0.121   9.522  1.00  3.360          N  
ATOM    618  CA  LYS A  41     -34.834   0.762   8.783  1.00  3.110          C  
ATOM    619  C   LYS A  41     -34.078   1.912   8.148  1.00  2.920          C  
ATOM    620  O   LYS A  41     -32.879   2.081   8.375  1.00  3.270          O  
ATOM    621  CB  LYS A  41     -35.942   1.261   9.700  1.00  4.450          C  
ATOM    622  CG  LYS A  41     -36.854   0.147  10.175  1.00  4.450          C  
ATOM    623  CD  LYS A  41     -37.918   0.615  11.158  1.00  4.450          C  
ATOM    624  CE  LYS A  41     -39.031   1.432  10.512  1.00  4.450          C  
ATOM    625  NZ  LYS A  41     -40.159   1.662  11.474  1.00  4.450          N  
ATOM    626  H   LYS A  41     -33.482   0.262  10.347  1.00  4.030          H  
ATOM    627  HA  LYS A  41     -35.290   0.190   7.976  1.00  3.730          H  
ATOM    628 1HB  LYS A  41     -35.488   1.699  10.585  1.00  5.340          H  
ATOM    629 2HB  LYS A  41     -36.524   2.029   9.204  1.00  5.340          H  
ATOM    630 1HG  LYS A  41     -37.329  -0.330   9.318  1.00  5.340          H  
ATOM    631 2HG  LYS A  41     -36.248  -0.599  10.686  1.00  5.340          H  
ATOM    632 1HD  LYS A  41     -38.363  -0.254  11.643  1.00  5.340          H  
ATOM    633 2HD  LYS A  41     -37.447   1.229  11.929  1.00  5.340          H  
ATOM    634 1HE  LYS A  41     -38.642   2.397  10.204  1.00  5.340          H  
ATOM    635 2HE  LYS A  41     -39.411   0.906   9.639  1.00  5.340          H  
ATOM    636 1HZ  LYS A  41     -40.885   2.204  11.041  1.00  5.340          H  
ATOM    637 2HZ  LYS A  41     -40.540   0.781  11.781  1.00  5.340          H  
ATOM    638 3HZ  LYS A  41     -39.822   2.155  12.313  1.00  5.340          H  
ATOM    639  N   ASN A  42     -34.786   2.713   7.352  1.00  2.840          N  
ATOM    640  CA  ASN A  42     -34.169   3.815   6.636  1.00  2.750          C  
ATOM    641  C   ASN A  42     -33.248   4.651   7.523  1.00  2.430          C  
ATOM    642  O   ASN A  42     -33.595   5.023   8.643  1.00  2.720          O  
ATOM    643  CB  ASN A  42     -35.224   4.688   6.007  1.00  3.890          C  
ATOM    644  CG  ASN A  42     -35.989   4.007   4.902  1.00  3.890          C  
ATOM    645  OD1 ASN A  42     -35.673   2.893   4.460  1.00  3.890          O  
ATOM    646  ND2 ASN A  42     -37.004   4.680   4.425  1.00  3.890          N  
ATOM    647  H   ASN A  42     -35.763   2.520   7.206  1.00  3.410          H  
ATOM    648  HA  ASN A  42     -33.563   3.394   5.844  1.00  3.300          H  
ATOM    649 1HB  ASN A  42     -35.927   5.010   6.774  1.00  4.660          H  
ATOM    650 2HB  ASN A  42     -34.751   5.567   5.609  1.00  4.660          H  
ATOM    651 1HD2 ASN A  42     -37.558   4.296   3.686  1.00  4.660          H  
ATOM    652 2HD2 ASN A  42     -37.233   5.579   4.797  1.00  4.660          H  
ATOM    653  N   ALA A  43     -32.054   4.909   7.002  1.00  2.420          N  
ATOM    654  CA  ALA A  43     -30.989   5.648   7.678  1.00  2.570          C  
ATOM    655  C   ALA A  43     -31.177   7.129   7.505  1.00  2.230          C  
ATOM    656  O   ALA A  43     -31.877   7.571   6.594  1.00  2.360          O  
ATOM    657  CB  ALA A  43     -29.635   5.225   7.159  1.00  3.540          C  
ATOM    658  H   ALA A  43     -31.920   4.627   6.031  1.00  2.900          H  
ATOM    659  HA  ALA A  43     -31.039   5.432   8.748  1.00  3.080          H  
ATOM    660 1HB  ALA A  43     -28.845   5.773   7.682  1.00  4.250          H  
ATOM    661 2HB  ALA A  43     -29.521   4.179   7.334  1.00  4.250          H  
ATOM    662 3HB  ALA A  43     -29.580   5.422   6.104  1.00  4.250          H  
ATOM    663  N   PHE A  44     -30.562   7.906   8.385  1.00  2.190          N  
ATOM    664  CA  PHE A  44     -30.677   9.349   8.299  1.00  1.960          C  
ATOM    665  C   PHE A  44     -29.416  10.036   7.831  1.00  2.070          C  
ATOM    666  O   PHE A  44     -28.320   9.778   8.347  1.00  2.490          O  
ATOM    667  CB  PHE A  44     -31.098   9.914   9.633  1.00  2.840          C  
ATOM    668  CG  PHE A  44     -32.487   9.557   9.992  1.00  2.840          C  
ATOM    669  CD1 PHE A  44     -32.776   8.399  10.717  1.00  2.840          C  
ATOM    670  CD2 PHE A  44     -33.528  10.377   9.593  1.00  2.840          C  
ATOM    671  CE1 PHE A  44     -34.081   8.082  11.035  1.00  2.840          C  
ATOM    672  CE2 PHE A  44     -34.827  10.066   9.910  1.00  2.840          C  
ATOM    673  CZ  PHE A  44     -35.108   8.913  10.635  1.00  2.840          C  
ATOM    674  H   PHE A  44     -29.986   7.477   9.112  1.00  2.630          H  
ATOM    675  HA  PHE A  44     -31.463   9.573   7.589  1.00  2.350          H  
ATOM    676 1HB  PHE A  44     -30.443   9.535  10.389  1.00  3.400          H  
ATOM    677 2HB  PHE A  44     -31.006  10.996   9.620  1.00  3.400          H  
ATOM    678  HD1 PHE A  44     -31.965   7.739  11.028  1.00  3.400          H  
ATOM    679  HD2 PHE A  44     -33.303  11.276   9.010  1.00  3.400          H  
ATOM    680  HE1 PHE A  44     -34.302   7.176  11.599  1.00  3.400          H  
ATOM    681  HE2 PHE A  44     -35.637  10.718   9.577  1.00  3.400          H  
ATOM    682  HZ  PHE A  44     -36.139   8.659  10.880  1.00  3.400          H  
ATOM    683  N   TYR A  45     -29.620  10.955   6.887  1.00  2.180          N  
ATOM    684  CA  TYR A  45     -28.595  11.784   6.252  1.00  2.530          C  
ATOM    685  C   TYR A  45     -28.878  13.266   6.311  1.00  2.090          C  
ATOM    686  O   TYR A  45     -30.024  13.686   6.492  1.00  2.210          O  
ATOM    687  CB  TYR A  45     -28.434  11.388   4.783  1.00  3.400          C  
ATOM    688  CG  TYR A  45     -27.865  10.060   4.621  1.00  3.400          C  
ATOM    689  CD1 TYR A  45     -28.643   8.969   4.789  1.00  3.400          C  
ATOM    690  CD2 TYR A  45     -26.545   9.927   4.294  1.00  3.400          C  
ATOM    691  CE1 TYR A  45     -28.115   7.743   4.654  1.00  3.400          C  
ATOM    692  CE2 TYR A  45     -26.020   8.690   4.158  1.00  3.400          C  
ATOM    693  CZ  TYR A  45     -26.827   7.598   4.342  1.00  3.400          C  
ATOM    694  OH  TYR A  45     -26.340   6.348   4.236  1.00  3.400          O  
ATOM    695  H   TYR A  45     -30.587  11.041   6.548  1.00  2.620          H  
ATOM    696  HA  TYR A  45     -27.651  11.615   6.767  1.00  3.040          H  
ATOM    697 1HB  TYR A  45     -29.407  11.409   4.289  1.00  4.080          H  
ATOM    698 2HB  TYR A  45     -27.786  12.109   4.277  1.00  4.080          H  
ATOM    699  HD1 TYR A  45     -29.694   9.078   5.043  1.00  4.080          H  
ATOM    700  HD2 TYR A  45     -25.928  10.807   4.157  1.00  4.080          H  
ATOM    701  HE1 TYR A  45     -28.727   6.873   4.795  1.00  4.080          H  
ATOM    702  HE2 TYR A  45     -24.973   8.564   3.910  1.00  4.080          H  
ATOM    703  HH  TYR A  45     -27.088   5.723   4.087  1.00  4.080          H  
ATOM    704  N   LYS A  46     -27.811  14.058   6.189  1.00  2.060          N  
ATOM    705  CA  LYS A  46     -27.894  15.504   6.073  1.00  1.780          C  
ATOM    706  C   LYS A  46     -27.874  15.945   4.604  1.00  2.090          C  
ATOM    707  O   LYS A  46     -26.850  15.781   3.921  1.00  2.680          O  
ATOM    708  CB  LYS A  46     -26.741  16.206   6.784  1.00  2.600          C  
ATOM    709  CG  LYS A  46     -26.680  16.153   8.301  1.00  2.600          C  
ATOM    710  CD  LYS A  46     -25.706  17.246   8.819  1.00  2.600          C  
ATOM    711  CE  LYS A  46     -24.234  16.843   8.684  1.00  2.600          C  
ATOM    712  NZ  LYS A  46     -23.295  17.976   8.998  1.00  2.600          N  
ATOM    713  H   LYS A  46     -26.901  13.611   6.111  1.00  2.470          H  
ATOM    714  HA  LYS A  46     -28.812  15.828   6.530  1.00  2.140          H  
ATOM    715 1HB  LYS A  46     -25.847  15.763   6.432  1.00  3.120          H  
ATOM    716 2HB  LYS A  46     -26.712  17.210   6.487  1.00  3.120          H  
ATOM    717 1HG  LYS A  46     -27.673  16.293   8.730  1.00  3.120          H  
ATOM    718 2HG  LYS A  46     -26.293  15.192   8.599  1.00  3.120          H  
ATOM    719 1HD  LYS A  46     -25.854  18.167   8.256  1.00  3.120          H  
ATOM    720 2HD  LYS A  46     -25.925  17.457   9.854  1.00  3.120          H  
ATOM    721 1HE  LYS A  46     -24.037  16.022   9.360  1.00  3.120          H  
ATOM    722 2HE  LYS A  46     -24.041  16.520   7.685  1.00  3.120          H  
ATOM    723 1HZ  LYS A  46     -22.350  17.659   8.886  1.00  3.120          H  
ATOM    724 2HZ  LYS A  46     -23.468  18.729   8.324  1.00  3.120          H  
ATOM    725 3HZ  LYS A  46     -23.419  18.335   9.927  1.00  3.120          H  
ATOM    726  N   LYS A  47     -28.998  16.478   4.106  1.00  2.250          N  
ATOM    727  CA  LYS A  47     -29.067  16.903   2.700  1.00  2.810          C  
ATOM    728  C   LYS A  47     -28.619  18.317   2.547  1.00  2.610          C  
ATOM    729  O   LYS A  47     -29.112  19.210   3.247  1.00  2.680          O  
ATOM    730  CB  LYS A  47     -30.463  16.834   2.086  1.00  3.710          C  
ATOM    731  CG  LYS A  47     -31.086  15.483   2.022  1.00  3.710          C  
ATOM    732  CD  LYS A  47     -30.533  14.622   0.838  1.00  3.710          C  
ATOM    733  CE  LYS A  47     -31.153  15.026  -0.520  1.00  3.710          C  
ATOM    734  NZ  LYS A  47     -30.724  14.103  -1.623  1.00  3.710          N  
ATOM    735  H   LYS A  47     -29.795  16.574   4.741  1.00  2.700          H  
ATOM    736  HA  LYS A  47     -28.388  16.282   2.119  1.00  3.370          H  
ATOM    737 1HB  LYS A  47     -31.097  17.509   2.595  1.00  4.450          H  
ATOM    738 2HB  LYS A  47     -30.400  17.212   1.079  1.00  4.450          H  
ATOM    739 1HG  LYS A  47     -30.847  14.992   2.959  1.00  4.450          H  
ATOM    740 2HG  LYS A  47     -32.168  15.574   1.942  1.00  4.450          H  
ATOM    741 1HD  LYS A  47     -29.453  14.742   0.772  1.00  4.450          H  
ATOM    742 2HD  LYS A  47     -30.734  13.572   1.006  1.00  4.450          H  
ATOM    743 1HE  LYS A  47     -32.241  14.999  -0.437  1.00  4.450          H  
ATOM    744 2HE  LYS A  47     -30.845  16.035  -0.784  1.00  4.450          H  
ATOM    745 1HZ  LYS A  47     -31.149  14.394  -2.493  1.00  4.450          H  
ATOM    746 2HZ  LYS A  47     -29.718  14.128  -1.720  1.00  4.450          H  
ATOM    747 3HZ  LYS A  47     -31.014  13.161  -1.408  1.00  4.450          H  
ATOM    748  N   LEU A  48     -27.819  18.537   1.507  1.00  3.100          N  
ATOM    749  CA  LEU A  48     -27.288  19.842   1.152  1.00  3.460          C  
ATOM    750  C   LEU A  48     -26.290  20.311   2.211  1.00  3.480          C  
ATOM    751  O   LEU A  48     -26.307  21.448   2.668  1.00  4.020          O  
ATOM    752  CB  LEU A  48     -28.435  20.851   1.002  1.00  4.700          C  
ATOM    753  CG  LEU A  48     -29.611  20.468   0.076  1.00  4.700          C  
ATOM    754  CD1 LEU A  48     -30.594  21.610   0.091  1.00  4.700          C  
ATOM    755  CD2 LEU A  48     -29.122  20.164  -1.329  1.00  4.700          C  
ATOM    756  H   LEU A  48     -27.521  17.735   0.969  1.00  3.720          H  
ATOM    757  HA  LEU A  48     -26.752  19.758   0.209  1.00  4.150          H  
ATOM    758 1HB  LEU A  48     -28.811  21.157   1.972  1.00  5.640          H  
ATOM    759 2HB  LEU A  48     -28.036  21.693   0.550  1.00  5.640          H  
ATOM    760  HG  LEU A  48     -30.120  19.597   0.471  1.00  5.640          H  
ATOM    761 1HD1 LEU A  48     -31.450  21.368  -0.526  1.00  5.640          H  
ATOM    762 2HD1 LEU A  48     -30.912  21.772   1.107  1.00  5.640          H  
ATOM    763 3HD1 LEU A  48     -30.117  22.515  -0.287  1.00  5.640          H  
ATOM    764 1HD2 LEU A  48     -29.975  19.906  -1.956  1.00  5.640          H  
ATOM    765 2HD2 LEU A  48     -28.626  21.033  -1.738  1.00  5.640          H  
ATOM    766 3HD2 LEU A  48     -28.432  19.329  -1.314  1.00  5.640          H  
ATOM    767  N   ASP A  49     -25.451  19.376   2.642  1.00  3.430          N  
ATOM    768  CA  ASP A  49     -24.392  19.609   3.617  1.00  3.850          C  
ATOM    769  C   ASP A  49     -22.957  19.883   3.071  1.00  3.910          C  
ATOM    770  O   ASP A  49     -22.270  20.786   3.564  1.00  4.250          O  
ATOM    771  CB  ASP A  49     -24.327  18.397   4.552  1.00  5.220          C  
ATOM    772  CG  ASP A  49     -23.426  18.557   5.791  1.00  5.220          C  
ATOM    773  OD1 ASP A  49     -23.749  19.317   6.685  1.00  5.220          O  
ATOM    774  OD2 ASP A  49     -22.410  17.889   5.844  1.00  5.220          O  
ATOM    775  H   ASP A  49     -25.559  18.454   2.251  1.00  4.120          H  
ATOM    776  HA  ASP A  49     -24.688  20.476   4.210  1.00  4.620          H  
ATOM    777 1HB  ASP A  49     -25.331  18.172   4.886  1.00  6.270          H  
ATOM    778 2HB  ASP A  49     -23.988  17.523   4.006  1.00  6.270          H  
ATOM    779  N   PRO A  50     -22.473  19.183   2.017  1.00  4.060          N  
ATOM    780  CA  PRO A  50     -21.083  19.181   1.595  1.00  4.570          C  
ATOM    781  C   PRO A  50     -20.523  20.386   0.839  1.00  4.680          C  
ATOM    782  O   PRO A  50     -20.369  20.344  -0.380  1.00  4.830          O  
ATOM    783  CB  PRO A  50     -21.016  17.904   0.762  1.00  6.860          C  
ATOM    784  CG  PRO A  50     -22.364  17.738   0.158  1.00  6.860          C  
ATOM    785  CD  PRO A  50     -23.336  18.305   1.170  1.00  6.860          C  
ATOM    786  HA  PRO A  50     -20.475  19.029   2.498  1.00  5.480          H  
ATOM    787 1HB  PRO A  50     -20.231  18.005   0.009  1.00  8.230          H  
ATOM    788 2HB  PRO A  50     -20.736  17.068   1.412  1.00  8.230          H  
ATOM    789 1HG  PRO A  50     -22.403  18.201  -0.824  1.00  8.230          H  
ATOM    790 2HG  PRO A  50     -22.549  16.664  -0.008  1.00  8.230          H  
ATOM    791 1HD  PRO A  50     -24.063  18.890   0.598  1.00  8.230          H  
ATOM    792 2HD  PRO A  50     -23.776  17.478   1.736  1.00  8.230          H  
ATOM    793  N   LYS A  51     -20.293  21.470   1.586  1.00  4.940          N  
ATOM    794  CA  LYS A  51     -19.604  22.696   1.123  1.00  5.160          C  
ATOM    795  C   LYS A  51     -20.107  23.467  -0.108  1.00  5.540          C  
ATOM    796  O   LYS A  51     -19.456  23.456  -1.154  1.00  6.160          O  
ATOM    797  CB  LYS A  51     -18.131  22.357   0.888  1.00  7.140          C  
ATOM    798  CG  LYS A  51     -17.402  21.867   2.133  1.00  7.140          C  
ATOM    799  CD  LYS A  51     -15.935  21.596   1.851  1.00  7.140          C  
ATOM    800  CE  LYS A  51     -15.212  21.091   3.096  1.00  7.140          C  
ATOM    801  NZ  LYS A  51     -13.775  20.799   2.825  1.00  7.140          N  
ATOM    802  H   LYS A  51     -20.604  21.403   2.558  1.00  5.930          H  
ATOM    803  HA  LYS A  51     -19.651  23.400   1.955  1.00  6.190          H  
ATOM    804 1HB  LYS A  51     -18.048  21.584   0.120  1.00  8.560          H  
ATOM    805 2HB  LYS A  51     -17.610  23.239   0.520  1.00  8.560          H  
ATOM    806 1HG  LYS A  51     -17.485  22.618   2.918  1.00  8.560          H  
ATOM    807 2HG  LYS A  51     -17.868  20.947   2.484  1.00  8.560          H  
ATOM    808 1HD  LYS A  51     -15.855  20.844   1.063  1.00  8.560          H  
ATOM    809 2HD  LYS A  51     -15.456  22.512   1.507  1.00  8.560          H  
ATOM    810 1HE  LYS A  51     -15.278  21.845   3.879  1.00  8.560          H  
ATOM    811 2HE  LYS A  51     -15.697  20.177   3.443  1.00  8.560          H  
ATOM    812 1HZ  LYS A  51     -13.332  20.466   3.671  1.00  8.560          H  
ATOM    813 2HZ  LYS A  51     -13.705  20.089   2.108  1.00  8.560          H  
ATOM    814 3HZ  LYS A  51     -13.311  21.640   2.513  1.00  8.560          H  
ATOM    815  N   ASN A  52     -21.248  24.131   0.006  1.00  5.430          N  
ATOM    816  CA  ASN A  52     -21.804  24.913  -1.099  1.00  5.280          C  
ATOM    817  C   ASN A  52     -22.836  25.888  -0.544  1.00  5.340          C  
ATOM    818  O   ASN A  52     -23.079  25.907   0.661  1.00  5.660          O  
ATOM    819  CB  ASN A  52     -22.377  24.019  -2.187  1.00  7.450          C  
ATOM    820  CG  ASN A  52     -22.281  24.586  -3.563  1.00  7.450          C  
ATOM    821  OD1 ASN A  52     -22.471  25.796  -3.755  1.00  7.450          O  
ATOM    822  ND2 ASN A  52     -21.997  23.750  -4.525  1.00  7.450          N  
ATOM    823  H   ASN A  52     -21.719  24.130   0.903  1.00  6.520          H  
ATOM    824  HA  ASN A  52     -21.003  25.509  -1.541  1.00  6.340          H  
ATOM    825 1HB  ASN A  52     -21.888  23.045  -2.173  1.00  8.940          H  
ATOM    826 2HB  ASN A  52     -23.423  23.876  -1.990  1.00  8.940          H  
ATOM    827 1HD2 ASN A  52     -21.921  24.077  -5.466  1.00  8.940          H  
ATOM    828 2HD2 ASN A  52     -21.856  22.778  -4.320  1.00  8.940          H  
ATOM    829  N   HIS A  53     -23.455  26.678  -1.419  1.00  5.350          N  
ATOM    830  CA  HIS A  53     -24.475  27.635  -1.008  1.00  5.590          C  
ATOM    831  C   HIS A  53     -25.631  26.911  -0.326  1.00  5.220          C  
ATOM    832  O   HIS A  53     -26.027  27.278   0.779  1.00  5.470          O  
ATOM    833  CB  HIS A  53     -24.977  28.420  -2.232  1.00  7.730          C  
ATOM    834  CG  HIS A  53     -26.022  29.487  -1.958  1.00  7.730          C  
ATOM    835  ND1 HIS A  53     -26.642  30.193  -2.978  1.00  7.730          N  
ATOM    836  CD2 HIS A  53     -26.541  29.974  -0.801  1.00  7.730          C  
ATOM    837  CE1 HIS A  53     -27.491  31.059  -2.455  1.00  7.730          C  
ATOM    838  NE2 HIS A  53     -27.446  30.948  -1.142  1.00  7.730          N  
ATOM    839  H   HIS A  53     -23.180  26.615  -2.392  1.00  6.420          H  
ATOM    840  HA  HIS A  53     -24.054  28.342  -0.295  1.00  6.710          H  
ATOM    841 1HB  HIS A  53     -24.128  28.903  -2.715  1.00  9.280          H  
ATOM    842 2HB  HIS A  53     -25.396  27.722  -2.954  1.00  9.280          H  
ATOM    843  HD1 HIS A  53     -26.329  30.245  -3.929  1.00  9.280          H  
ATOM    844  HD2 HIS A  53     -26.369  29.745   0.251  1.00  9.280          H  
ATOM    845  HE1 HIS A  53     -28.082  31.713  -3.096  1.00  9.280          H  
ATOM    846  N   TYR A  54     -26.166  25.880  -0.978  1.00  4.900          N  
ATOM    847  CA  TYR A  54     -27.244  25.099  -0.391  1.00  4.680          C  
ATOM    848  C   TYR A  54     -28.423  25.922   0.166  1.00  4.220          C  
ATOM    849  O   TYR A  54     -28.736  25.806   1.348  1.00  4.180          O  
ATOM    850  CB  TYR A  54     -26.674  24.154   0.654  1.00  6.640          C  
ATOM    851  CG  TYR A  54     -25.674  23.111   0.067  1.00  6.640          C  
ATOM    852  CD1 TYR A  54     -24.489  22.898   0.691  1.00  6.640          C  
ATOM    853  CD2 TYR A  54     -25.955  22.395  -1.109  1.00  6.640          C  
ATOM    854  CE1 TYR A  54     -23.595  21.999   0.188  1.00  6.640          C  
ATOM    855  CE2 TYR A  54     -25.040  21.498  -1.610  1.00  6.640          C  
ATOM    856  CZ  TYR A  54     -23.855  21.305  -0.965  1.00  6.640          C  
ATOM    857  OH  TYR A  54     -22.917  20.425  -1.500  1.00  6.640          O  
ATOM    858  H   TYR A  54     -25.809  25.631  -1.888  1.00  5.880          H  
ATOM    859  HA  TYR A  54     -27.656  24.471  -1.169  1.00  5.620          H  
ATOM    860 1HB  TYR A  54     -26.134  24.735   1.404  1.00  7.970          H  
ATOM    861 2HB  TYR A  54     -27.467  23.652   1.177  1.00  7.970          H  
ATOM    862  HD1 TYR A  54     -24.254  23.447   1.602  1.00  7.970          H  
ATOM    863  HD2 TYR A  54     -26.883  22.537  -1.640  1.00  7.970          H  
ATOM    864  HE1 TYR A  54     -22.685  21.860   0.700  1.00  7.970          H  
ATOM    865  HE2 TYR A  54     -25.259  20.953  -2.529  1.00  7.970          H  
ATOM    866  HH  TYR A  54     -22.041  20.471  -1.016  1.00  7.970          H  
ATOM    867  N   PRO A  55     -29.101  26.726  -0.677  1.00  4.200          N  
ATOM    868  CA  PRO A  55     -30.206  27.631  -0.374  1.00  4.090          C  
ATOM    869  C   PRO A  55     -31.508  26.876  -0.105  1.00  3.720          C  
ATOM    870  O   PRO A  55     -31.528  25.641  -0.033  1.00  3.760          O  
ATOM    871  CB  PRO A  55     -30.301  28.459  -1.660  1.00  6.130          C  
ATOM    872  CG  PRO A  55     -29.876  27.515  -2.749  1.00  6.130          C  
ATOM    873  CD  PRO A  55     -28.776  26.696  -2.138  1.00  6.130          C  
ATOM    874  HA  PRO A  55     -29.935  28.267   0.482  1.00  4.910          H  
ATOM    875 1HB  PRO A  55     -31.322  28.840  -1.803  1.00  7.360          H  
ATOM    876 2HB  PRO A  55     -29.654  29.336  -1.579  1.00  7.360          H  
ATOM    877 1HG  PRO A  55     -30.727  26.904  -3.078  1.00  7.360          H  
ATOM    878 2HG  PRO A  55     -29.536  28.089  -3.626  1.00  7.360          H  
ATOM    879 1HD  PRO A  55     -28.826  25.683  -2.550  1.00  7.360          H  
ATOM    880 2HD  PRO A  55     -27.841  27.203  -2.357  1.00  7.360          H  
ATOM    881  N   GLU A  56     -32.618  27.612  -0.045  1.00  3.640          N  
ATOM    882  CA  GLU A  56     -34.016  27.154   0.168  1.00  3.520          C  
ATOM    883  C   GLU A  56     -34.514  25.909  -0.638  1.00  3.120          C  
ATOM    884  O   GLU A  56     -35.676  25.503  -0.524  1.00  2.960          O  
ATOM    885  CB  GLU A  56     -34.949  28.330  -0.114  1.00  4.980          C  
ATOM    886  CG  GLU A  56     -34.834  29.507   0.870  1.00  4.980          C  
ATOM    887  CD  GLU A  56     -33.628  30.399   0.596  1.00  4.980          C  
ATOM    888  OE1 GLU A  56     -32.991  30.195  -0.405  1.00  4.980          O  
ATOM    889  OE2 GLU A  56     -33.337  31.245   1.381  1.00  4.980          O  
ATOM    890  H   GLU A  56     -32.496  28.621  -0.141  1.00  4.370          H  
ATOM    891  HA  GLU A  56     -34.106  26.909   1.228  1.00  4.220          H  
ATOM    892 1HB  GLU A  56     -34.750  28.709  -1.116  1.00  5.970          H  
ATOM    893 2HB  GLU A  56     -35.974  27.986  -0.087  1.00  5.970          H  
ATOM    894 1HG  GLU A  56     -35.739  30.114   0.775  1.00  5.970          H  
ATOM    895 2HG  GLU A  56     -34.798  29.130   1.885  1.00  5.970          H  
ATOM    896  N   LEU A  57     -33.605  25.260  -1.360  1.00  3.080          N  
ATOM    897  CA  LEU A  57     -33.764  23.997  -2.051  1.00  2.870          C  
ATOM    898  C   LEU A  57     -34.217  22.955  -1.055  1.00  2.560          C  
ATOM    899  O   LEU A  57     -34.890  21.994  -1.423  1.00  2.460          O  
ATOM    900  CB  LEU A  57     -32.436  23.592  -2.707  1.00  4.100          C  
ATOM    901  CG  LEU A  57     -32.383  22.232  -3.454  1.00  4.100          C  
ATOM    902  CD1 LEU A  57     -33.402  22.177  -4.577  1.00  4.100          C  
ATOM    903  CD2 LEU A  57     -30.977  22.053  -3.997  1.00  4.100          C  
ATOM    904  H   LEU A  57     -32.682  25.668  -1.388  1.00  3.700          H  
ATOM    905  HA  LEU A  57     -34.527  24.121  -2.815  1.00  3.440          H  
ATOM    906 1HB  LEU A  57     -32.161  24.369  -3.417  1.00  4.920          H  
ATOM    907 2HB  LEU A  57     -31.673  23.575  -1.930  1.00  4.920          H  
ATOM    908  HG  LEU A  57     -32.606  21.430  -2.760  1.00  4.920          H  
ATOM    909 1HD1 LEU A  57     -33.335  21.212  -5.078  1.00  4.920          H  
ATOM    910 2HD1 LEU A  57     -34.394  22.291  -4.171  1.00  4.920          H  
ATOM    911 3HD1 LEU A  57     -33.205  22.973  -5.292  1.00  4.920          H  
ATOM    912 1HD2 LEU A  57     -30.901  21.092  -4.509  1.00  4.920          H  
ATOM    913 2HD2 LEU A  57     -30.751  22.856  -4.698  1.00  4.920          H  
ATOM    914 3HD2 LEU A  57     -30.271  22.085  -3.178  1.00  4.920          H  
ATOM    915  N   LEU A  58     -33.835  23.129   0.206  1.00  2.510          N  
ATOM    916  CA  LEU A  58     -34.225  22.162   1.214  1.00  2.310          C  
ATOM    917  C   LEU A  58     -35.743  22.174   1.401  1.00  2.150          C  
ATOM    918  O   LEU A  58     -36.332  21.152   1.761  1.00  1.940          O  
ATOM    919  CB  LEU A  58     -33.552  22.488   2.562  1.00  3.310          C  
ATOM    920  CG  LEU A  58     -34.041  23.714   3.401  1.00  3.310          C  
ATOM    921  CD1 LEU A  58     -35.212  23.332   4.378  1.00  3.310          C  
ATOM    922  CD2 LEU A  58     -32.902  24.173   4.203  1.00  3.310          C  
ATOM    923  H   LEU A  58     -33.231  23.938   0.409  1.00  3.010          H  
ATOM    924  HA  LEU A  58     -33.918  21.169   0.882  1.00  2.770          H  
ATOM    925 1HB  LEU A  58     -33.635  21.669   3.186  1.00  3.980          H  
ATOM    926 2HB  LEU A  58     -32.502  22.650   2.383  1.00  3.980          H  
ATOM    927  HG  LEU A  58     -34.379  24.509   2.744  1.00  3.980          H  
ATOM    928 1HD1 LEU A  58     -35.488  24.214   4.957  1.00  3.980          H  
ATOM    929 2HD1 LEU A  58     -36.087  22.978   3.873  1.00  3.980          H  
ATOM    930 3HD1 LEU A  58     -34.868  22.558   5.055  1.00  3.980          H  
ATOM    931 1HD2 LEU A  58     -33.211  25.005   4.806  1.00  3.980          H  
ATOM    932 2HD2 LEU A  58     -32.585  23.360   4.852  1.00  3.980          H  
ATOM    933 3HD2 LEU A  58     -32.066  24.471   3.559  1.00  3.980          H  
ATOM    934  N   ALA A  59     -36.396  23.335   1.197  1.00  2.370          N  
ATOM    935  CA  ALA A  59     -37.833  23.400   1.362  1.00  2.400          C  
ATOM    936  C   ALA A  59     -38.468  22.687   0.196  1.00  2.210          C  
ATOM    937  O   ALA A  59     -39.449  21.953   0.352  1.00  2.110          O  
ATOM    938  CB  ALA A  59     -38.303  24.835   1.444  1.00  3.350          C  
ATOM    939  H   ALA A  59     -35.914  24.178   0.883  1.00  2.840          H  
ATOM    940  HA  ALA A  59     -38.106  22.877   2.277  1.00  2.880          H  
ATOM    941 1HB  ALA A  59     -39.384  24.862   1.563  1.00  4.020          H  
ATOM    942 2HB  ALA A  59     -37.825  25.321   2.291  1.00  4.020          H  
ATOM    943 3HB  ALA A  59     -38.026  25.344   0.536  1.00  4.020          H  
ATOM    944  N   LYS A  60     -37.882  22.901  -0.983  1.00  2.270          N  
ATOM    945  CA  LYS A  60     -38.367  22.277  -2.201  1.00  2.220          C  
ATOM    946  C   LYS A  60     -38.305  20.762  -2.069  1.00  1.950          C  
ATOM    947  O   LYS A  60     -39.257  20.071  -2.440  1.00  1.890          O  
ATOM    948  CB  LYS A  60     -37.563  22.745  -3.415  1.00  3.130          C  
ATOM    949  CG  LYS A  60     -38.036  22.190  -4.752  1.00  3.130          C  
ATOM    950  CD  LYS A  60     -37.235  22.782  -5.918  1.00  3.130          C  
ATOM    951  CE  LYS A  60     -37.662  22.181  -7.249  1.00  3.130          C  
ATOM    952  NZ  LYS A  60     -36.889  22.747  -8.395  1.00  3.130          N  
ATOM    953  H   LYS A  60     -37.093  23.559  -1.008  1.00  2.720          H  
ATOM    954  HA  LYS A  60     -39.410  22.562  -2.345  1.00  2.660          H  
ATOM    955 1HB  LYS A  60     -37.563  23.827  -3.466  1.00  3.750          H  
ATOM    956 2HB  LYS A  60     -36.538  22.432  -3.290  1.00  3.750          H  
ATOM    957 1HG  LYS A  60     -37.916  21.104  -4.755  1.00  3.750          H  
ATOM    958 2HG  LYS A  60     -39.094  22.419  -4.885  1.00  3.750          H  
ATOM    959 1HD  LYS A  60     -37.383  23.863  -5.951  1.00  3.750          H  
ATOM    960 2HD  LYS A  60     -36.178  22.584  -5.771  1.00  3.750          H  
ATOM    961 1HE  LYS A  60     -37.507  21.104  -7.216  1.00  3.750          H  
ATOM    962 2HE  LYS A  60     -38.722  22.381  -7.405  1.00  3.750          H  
ATOM    963 1HZ  LYS A  60     -37.204  22.320  -9.256  1.00  3.750          H  
ATOM    964 2HZ  LYS A  60     -37.035  23.746  -8.444  1.00  3.750          H  
ATOM    965 3HZ  LYS A  60     -35.905  22.557  -8.268  1.00  3.750          H  
ATOM    966  N   ILE A  61     -37.188  20.246  -1.533  1.00  2.030          N  
ATOM    967  CA  ILE A  61     -37.004  18.812  -1.339  1.00  1.870          C  
ATOM    968  C   ILE A  61     -38.002  18.263  -0.344  1.00  1.730          C  
ATOM    969  O   ILE A  61     -38.582  17.209  -0.581  1.00  1.670          O  
ATOM    970  CB  ILE A  61     -35.582  18.458  -0.873  1.00  2.680          C  
ATOM    971  CG1 ILE A  61     -34.558  18.759  -1.994  1.00  2.680          C  
ATOM    972  CG2 ILE A  61     -35.526  16.929  -0.427  1.00  2.680          C  
ATOM    973  CD1 ILE A  61     -33.102  18.762  -1.528  1.00  2.680          C  
ATOM    974  H   ILE A  61     -36.428  20.889  -1.284  1.00  2.440          H  
ATOM    975  HA  ILE A  61     -37.175  18.318  -2.298  1.00  2.240          H  
ATOM    976  HB  ILE A  61     -35.326  19.100  -0.054  1.00  3.220          H  
ATOM    977 1HG1 ILE A  61     -34.670  18.009  -2.776  1.00  3.220          H  
ATOM    978 2HG1 ILE A  61     -34.784  19.732  -2.424  1.00  3.220          H  
ATOM    979 1HG2 ILE A  61     -34.533  16.672  -0.083  1.00  3.220          H  
ATOM    980 2HG2 ILE A  61     -36.226  16.732   0.386  1.00  3.220          H  
ATOM    981 3HG2 ILE A  61     -35.787  16.298  -1.278  1.00  3.220          H  
ATOM    982 1HD1 ILE A  61     -32.454  18.985  -2.376  1.00  3.220          H  
ATOM    983 2HD1 ILE A  61     -32.974  19.526  -0.766  1.00  3.220          H  
ATOM    984 3HD1 ILE A  61     -32.830  17.801  -1.119  1.00  3.220          H  
ATOM    985  N   SER A  62     -38.171  18.938   0.803  1.00  1.760          N  
ATOM    986  CA  SER A  62     -39.102  18.466   1.821  1.00  1.760          C  
ATOM    987  C   SER A  62     -40.504  18.309   1.256  1.00  1.850          C  
ATOM    988  O   SER A  62     -41.149  17.251   1.391  1.00  2.040          O  
ATOM    989  CB  SER A  62     -39.133  19.460   2.971  1.00  2.460          C  
ATOM    990  OG  SER A  62     -40.073  19.099   3.940  1.00  2.460          O  
ATOM    991  H   SER A  62     -37.632  19.789   0.990  1.00  2.110          H  
ATOM    992  HA  SER A  62     -38.761  17.501   2.185  1.00  2.110          H  
ATOM    993 1HB  SER A  62     -38.142  19.534   3.422  1.00  2.960          H  
ATOM    994 2HB  SER A  62     -39.377  20.444   2.580  1.00  2.960          H  
ATOM    995  HG  SER A  62     -39.681  18.388   4.484  1.00  2.960          H  
ATOM    996  N   VAL A  63     -40.968  19.345   0.565  1.00  1.830          N  
ATOM    997  CA  VAL A  63     -42.293  19.272   0.014  1.00  1.990          C  
ATOM    998  C   VAL A  63     -42.382  18.256  -1.110  1.00  1.950          C  
ATOM    999  O   VAL A  63     -43.313  17.447  -1.151  1.00  2.030          O  
ATOM   1000  CB  VAL A  63     -42.784  20.644  -0.464  1.00  2.720          C  
ATOM   1001  CG1 VAL A  63     -44.115  20.463  -1.183  1.00  2.720          C  
ATOM   1002  CG2 VAL A  63     -42.926  21.574   0.748  1.00  2.720          C  
ATOM   1003  H   VAL A  63     -40.395  20.190   0.459  1.00  2.200          H  
ATOM   1004  HA  VAL A  63     -42.953  18.951   0.800  1.00  2.390          H  
ATOM   1005  HB  VAL A  63     -42.064  21.072  -1.168  1.00  3.270          H  
ATOM   1006 1HG1 VAL A  63     -44.487  21.383  -1.513  1.00  3.270          H  
ATOM   1007 2HG1 VAL A  63     -43.986  19.821  -2.034  1.00  3.270          H  
ATOM   1008 3HG1 VAL A  63     -44.828  20.025  -0.517  1.00  3.270          H  
ATOM   1009 1HG2 VAL A  63     -43.275  22.552   0.430  1.00  3.270          H  
ATOM   1010 2HG2 VAL A  63     -43.630  21.154   1.444  1.00  3.270          H  
ATOM   1011 3HG2 VAL A  63     -41.957  21.680   1.239  1.00  3.270          H  
ATOM   1012  N   ALA A  64     -41.424  18.281  -2.036  1.00  1.900          N  
ATOM   1013  CA  ALA A  64     -41.486  17.388  -3.171  1.00  2.000          C  
ATOM   1014  C   ALA A  64     -41.521  15.927  -2.762  1.00  1.840          C  
ATOM   1015  O   ALA A  64     -42.257  15.151  -3.385  1.00  1.870          O  
ATOM   1016  CB  ALA A  64     -40.288  17.624  -4.068  1.00  2.760          C  
ATOM   1017  H   ALA A  64     -40.652  18.949  -1.986  1.00  2.280          H  
ATOM   1018  HA  ALA A  64     -42.394  17.608  -3.721  1.00  2.400          H  
ATOM   1019 1HB  ALA A  64     -40.352  16.975  -4.937  1.00  3.310          H  
ATOM   1020 2HB  ALA A  64     -40.277  18.666  -4.389  1.00  3.310          H  
ATOM   1021 3HB  ALA A  64     -39.377  17.406  -3.510  1.00  3.310          H  
ATOM   1022  N   VAL A  65     -40.794  15.524  -1.716  1.00  1.740          N  
ATOM   1023  CA  VAL A  65     -40.850  14.112  -1.378  1.00  1.690          C  
ATOM   1024  C   VAL A  65     -42.178  13.706  -0.732  1.00  1.690          C  
ATOM   1025  O   VAL A  65     -42.691  12.622  -1.036  1.00  1.730          O  
ATOM   1026  CB  VAL A  65     -39.649  13.652  -0.497  1.00  2.390          C  
ATOM   1027  CG1 VAL A  65     -38.332  13.885  -1.243  1.00  2.390          C  
ATOM   1028  CG2 VAL A  65     -39.606  14.356   0.862  1.00  2.390          C  
ATOM   1029  H   VAL A  65     -40.164  16.175  -1.233  1.00  2.090          H  
ATOM   1030  HA  VAL A  65     -40.758  13.552  -2.309  1.00  2.030          H  
ATOM   1031  HB  VAL A  65     -39.744  12.595  -0.338  1.00  2.860          H  
ATOM   1032 1HG1 VAL A  65     -37.503  13.515  -0.636  1.00  2.860          H  
ATOM   1033 2HG1 VAL A  65     -38.360  13.344  -2.188  1.00  2.860          H  
ATOM   1034 3HG1 VAL A  65     -38.197  14.940  -1.436  1.00  2.860          H  
ATOM   1035 1HG2 VAL A  65     -38.752  13.979   1.404  1.00  2.860          H  
ATOM   1036 2HG2 VAL A  65     -39.498  15.413   0.725  1.00  2.860          H  
ATOM   1037 3HG2 VAL A  65     -40.507  14.163   1.431  1.00  2.860          H  
ATOM   1038  N   SER A  66     -42.787  14.535   0.142  1.00  1.770          N  
ATOM   1039  CA  SER A  66     -44.045  14.038   0.704  1.00  1.930          C  
ATOM   1040  C   SER A  66     -45.181  14.065  -0.320  1.00  1.980          C  
ATOM   1041  O   SER A  66     -46.079  13.209  -0.260  1.00  2.140          O  
ATOM   1042  CB  SER A  66     -44.478  14.804   1.941  1.00  2.640          C  
ATOM   1043  OG  SER A  66     -44.899  16.094   1.638  1.00  2.640          O  
ATOM   1044  H   SER A  66     -42.373  15.434   0.427  1.00  2.120          H  
ATOM   1045  HA  SER A  66     -43.890  13.001   1.000  1.00  2.320          H  
ATOM   1046 1HB  SER A  66     -45.290  14.268   2.429  1.00  3.170          H  
ATOM   1047 2HB  SER A  66     -43.652  14.851   2.645  1.00  3.170          H  
ATOM   1048  HG  SER A  66     -45.213  16.457   2.483  1.00  3.170          H  
ATOM   1049  N   LEU A  67     -45.097  14.955  -1.324  1.00  1.940          N  
ATOM   1050  CA  LEU A  67     -46.135  14.992  -2.347  1.00  2.080          C  
ATOM   1051  C   LEU A  67     -45.924  13.843  -3.304  1.00  2.050          C  
ATOM   1052  O   LEU A  67     -46.868  13.139  -3.654  1.00  2.280          O  
ATOM   1053  CB  LEU A  67     -46.092  16.290  -3.162  1.00  2.860          C  
ATOM   1054  CG  LEU A  67     -46.419  17.601  -2.456  1.00  2.860          C  
ATOM   1055  CD1 LEU A  67     -46.160  18.730  -3.439  1.00  2.860          C  
ATOM   1056  CD2 LEU A  67     -47.858  17.625  -1.968  1.00  2.860          C  
ATOM   1057  H   LEU A  67     -44.348  15.659  -1.311  1.00  2.330          H  
ATOM   1058  HA  LEU A  67     -47.106  14.870  -1.875  1.00  2.500          H  
ATOM   1059 1HB  LEU A  67     -45.077  16.393  -3.555  1.00  3.430          H  
ATOM   1060 2HB  LEU A  67     -46.769  16.189  -4.005  1.00  3.430          H  
ATOM   1061  HG  LEU A  67     -45.756  17.726  -1.604  1.00  3.430          H  
ATOM   1062 1HD1 LEU A  67     -46.352  19.686  -2.962  1.00  3.430          H  
ATOM   1063 2HD1 LEU A  67     -45.121  18.695  -3.765  1.00  3.430          H  
ATOM   1064 3HD1 LEU A  67     -46.811  18.624  -4.303  1.00  3.430          H  
ATOM   1065 1HD2 LEU A  67     -48.030  18.572  -1.481  1.00  3.430          H  
ATOM   1066 2HD2 LEU A  67     -48.544  17.512  -2.812  1.00  3.430          H  
ATOM   1067 3HD2 LEU A  67     -48.031  16.832  -1.261  1.00  3.430          H  
ATOM   1068  N   PHE A  68     -44.674  13.612  -3.711  1.00  1.890          N  
ATOM   1069  CA  PHE A  68     -44.379  12.549  -4.649  1.00  1.970          C  
ATOM   1070  C   PHE A  68     -44.886  11.241  -4.080  1.00  2.070          C  
ATOM   1071  O   PHE A  68     -45.534  10.472  -4.784  1.00  2.230          O  
ATOM   1072  CB  PHE A  68     -42.885  12.461  -4.937  1.00  2.730          C  
ATOM   1073  CG  PHE A  68     -42.491  11.384  -5.919  1.00  2.730          C  
ATOM   1074  CD1 PHE A  68     -42.493  11.623  -7.296  1.00  2.730          C  
ATOM   1075  CD2 PHE A  68     -42.123  10.136  -5.473  1.00  2.730          C  
ATOM   1076  CE1 PHE A  68     -42.124  10.627  -8.179  1.00  2.730          C  
ATOM   1077  CE2 PHE A  68     -41.759   9.156  -6.343  1.00  2.730          C  
ATOM   1078  CZ  PHE A  68     -41.758   9.401  -7.704  1.00  2.730          C  
ATOM   1079  H   PHE A  68     -43.907  14.214  -3.404  1.00  2.270          H  
ATOM   1080  HA  PHE A  68     -44.903  12.753  -5.580  1.00  2.360          H  
ATOM   1081 1HB  PHE A  68     -42.539  13.417  -5.324  1.00  3.270          H  
ATOM   1082 2HB  PHE A  68     -42.349  12.286  -4.003  1.00  3.270          H  
ATOM   1083  HD1 PHE A  68     -42.783  12.605  -7.668  1.00  3.270          H  
ATOM   1084  HD2 PHE A  68     -42.126   9.939  -4.404  1.00  3.270          H  
ATOM   1085  HE1 PHE A  68     -42.116  10.813  -9.250  1.00  3.270          H  
ATOM   1086  HE2 PHE A  68     -41.459   8.180  -5.948  1.00  3.270          H  
ATOM   1087  HZ  PHE A  68     -41.463   8.628  -8.398  1.00  3.270          H  
ATOM   1088  N   LYS A  69     -44.567  10.944  -2.815  1.00  2.210          N  
ATOM   1089  CA  LYS A  69     -45.060   9.706  -2.242  1.00  2.600          C  
ATOM   1090  C   LYS A  69     -46.590   9.670  -2.221  1.00  2.480          C  
ATOM   1091  O   LYS A  69     -47.206   8.739  -2.740  1.00  2.710          O  
ATOM   1092  CB  LYS A  69     -44.528   9.501  -0.824  1.00  3.480          C  
ATOM   1093  CG  LYS A  69     -45.007   8.188  -0.163  1.00  3.480          C  
ATOM   1094  CD  LYS A  69     -44.431   8.005   1.235  1.00  3.480          C  
ATOM   1095  CE  LYS A  69     -44.993   6.747   1.903  1.00  3.480          C  
ATOM   1096  NZ  LYS A  69     -44.437   6.543   3.285  1.00  3.480          N  
ATOM   1097  H   LYS A  69     -43.990  11.579  -2.251  1.00  2.650          H  
ATOM   1098  HA  LYS A  69     -44.713   8.879  -2.863  1.00  3.120          H  
ATOM   1099 1HB  LYS A  69     -43.435   9.501  -0.842  1.00  4.180          H  
ATOM   1100 2HB  LYS A  69     -44.841  10.341  -0.196  1.00  4.180          H  
ATOM   1101 1HG  LYS A  69     -46.098   8.177  -0.095  1.00  4.180          H  
ATOM   1102 2HG  LYS A  69     -44.700   7.343  -0.785  1.00  4.180          H  
ATOM   1103 1HD  LYS A  69     -43.342   7.917   1.178  1.00  4.180          H  
ATOM   1104 2HD  LYS A  69     -44.673   8.873   1.848  1.00  4.180          H  
ATOM   1105 1HE  LYS A  69     -46.076   6.832   1.967  1.00  4.180          H  
ATOM   1106 2HE  LYS A  69     -44.744   5.879   1.292  1.00  4.180          H  
ATOM   1107 1HZ  LYS A  69     -44.821   5.711   3.694  1.00  4.180          H  
ATOM   1108 2HZ  LYS A  69     -43.413   6.455   3.231  1.00  4.180          H  
ATOM   1109 3HZ  LYS A  69     -44.661   7.336   3.867  1.00  4.180          H  
ATOM   1110  N   ARG A  70     -47.244  10.704  -1.687  1.00  2.310          N  
ATOM   1111  CA  ARG A  70     -48.699  10.652  -1.629  1.00  2.450          C  
ATOM   1112  C   ARG A  70     -49.375  10.414  -2.981  1.00  2.290          C  
ATOM   1113  O   ARG A  70     -50.407   9.730  -3.051  1.00  2.490          O  
ATOM   1114  CB  ARG A  70     -49.260  11.925  -1.036  1.00  3.370          C  
ATOM   1115  CG  ARG A  70     -50.789  11.997  -1.014  1.00  3.370          C  
ATOM   1116  CD  ARG A  70     -51.390  10.959  -0.140  1.00  3.370          C  
ATOM   1117  NE  ARG A  70     -52.804  11.058  -0.129  1.00  3.370          N  
ATOM   1118  CZ  ARG A  70     -53.651  10.548  -1.027  1.00  3.370          C  
ATOM   1119  NH1 ARG A  70     -53.228   9.864  -2.089  1.00  3.370          N  
ATOM   1120  NH2 ARG A  70     -54.932  10.765  -0.802  1.00  3.370          N  
ATOM   1121  H   ARG A  70     -46.747  11.505  -1.278  1.00  2.770          H  
ATOM   1122  HA  ARG A  70     -48.953   9.825  -0.969  1.00  2.940          H  
ATOM   1123 1HB  ARG A  70     -48.907  12.033  -0.013  1.00  4.050          H  
ATOM   1124 2HB  ARG A  70     -48.888  12.784  -1.601  1.00  4.050          H  
ATOM   1125 1HG  ARG A  70     -51.099  12.944  -0.643  1.00  4.050          H  
ATOM   1126 2HG  ARG A  70     -51.189  11.893  -2.015  1.00  4.050          H  
ATOM   1127 1HD  ARG A  70     -51.133   9.964  -0.476  1.00  4.050          H  
ATOM   1128 2HD  ARG A  70     -51.036  11.092   0.880  1.00  4.050          H  
ATOM   1129  HE  ARG A  70     -53.243  11.561   0.655  1.00  4.050          H  
ATOM   1130 1HH1 ARG A  70     -52.216   9.712  -2.253  1.00  4.050          H  
ATOM   1131 2HH1 ARG A  70     -53.893   9.494  -2.749  1.00  4.050          H  
ATOM   1132 1HH2 ARG A  70     -55.172  11.320   0.050  1.00  4.050          H  
ATOM   1133 2HH2 ARG A  70     -55.640  10.422  -1.426  1.00  4.050          H  
ATOM   1134  N   ILE A  71     -48.820  11.010  -4.030  1.00  2.110          N  
ATOM   1135  CA  ILE A  71     -49.357  10.928  -5.372  1.00  2.230          C  
ATOM   1136  C   ILE A  71     -48.978   9.629  -6.104  1.00  2.360          C  
ATOM   1137  O   ILE A  71     -49.826   9.034  -6.772  1.00  2.490          O  
ATOM   1138  CB  ILE A  71     -48.884  12.146  -6.189  1.00  3.070          C  
ATOM   1139  CG1 ILE A  71     -49.459  13.445  -5.554  1.00  3.070          C  
ATOM   1140  CG2 ILE A  71     -49.377  12.008  -7.651  1.00  3.070          C  
ATOM   1141  CD1 ILE A  71     -48.809  14.726  -6.051  1.00  3.070          C  
ATOM   1142  H   ILE A  71     -47.998  11.604  -3.868  1.00  2.530          H  
ATOM   1143  HA  ILE A  71     -50.442  10.966  -5.301  1.00  2.680          H  
ATOM   1144  HB  ILE A  71     -47.794  12.206  -6.158  1.00  3.690          H  
ATOM   1145 1HG1 ILE A  71     -50.525  13.494  -5.762  1.00  3.690          H  
ATOM   1146 2HG1 ILE A  71     -49.322  13.401  -4.474  1.00  3.690          H  
ATOM   1147 1HG2 ILE A  71     -49.052  12.855  -8.238  1.00  3.690          H  
ATOM   1148 2HG2 ILE A  71     -48.976  11.109  -8.099  1.00  3.690          H  
ATOM   1149 3HG2 ILE A  71     -50.465  11.954  -7.664  1.00  3.690          H  
ATOM   1150 1HD1 ILE A  71     -49.266  15.578  -5.545  1.00  3.690          H  
ATOM   1151 2HD1 ILE A  71     -47.742  14.698  -5.820  1.00  3.690          H  
ATOM   1152 3HD1 ILE A  71     -48.942  14.835  -7.120  1.00  3.690          H  
ATOM   1153  N   PHE A  72     -47.696   9.236  -6.053  1.00  2.580          N  
ATOM   1154  CA  PHE A  72     -47.209   8.098  -6.822  1.00  3.040          C  
ATOM   1155  C   PHE A  72     -46.889   6.787  -6.055  1.00  2.950          C  
ATOM   1156  O   PHE A  72     -46.558   5.789  -6.698  1.00  3.210          O  
ATOM   1157  CB  PHE A  72     -45.963   8.556  -7.589  1.00  4.070          C  
ATOM   1158  CG  PHE A  72     -46.231   9.697  -8.496  1.00  4.070          C  
ATOM   1159  CD1 PHE A  72     -45.792  10.946  -8.146  1.00  4.070          C  
ATOM   1160  CD2 PHE A  72     -46.942   9.542  -9.675  1.00  4.070          C  
ATOM   1161  CE1 PHE A  72     -46.033  12.030  -8.932  1.00  4.070          C  
ATOM   1162  CE2 PHE A  72     -47.200  10.630 -10.476  1.00  4.070          C  
ATOM   1163  CZ  PHE A  72     -46.740  11.882 -10.102  1.00  4.070          C  
ATOM   1164  H   PHE A  72     -47.031   9.759  -5.492  1.00  3.100          H  
ATOM   1165  HA  PHE A  72     -47.979   7.857  -7.553  1.00  3.650          H  
ATOM   1166 1HB  PHE A  72     -45.183   8.852  -6.879  1.00  4.890          H  
ATOM   1167 2HB  PHE A  72     -45.583   7.767  -8.180  1.00  4.890          H  
ATOM   1168  HD1 PHE A  72     -45.247  11.059  -7.218  1.00  4.890          H  
ATOM   1169  HD2 PHE A  72     -47.307   8.554  -9.962  1.00  4.890          H  
ATOM   1170  HE1 PHE A  72     -45.672  13.014  -8.629  1.00  4.890          H  
ATOM   1171  HE2 PHE A  72     -47.768  10.503 -11.396  1.00  4.890          H  
ATOM   1172  HZ  PHE A  72     -46.932  12.753 -10.728  1.00  4.890          H  
ATOM   1173  N   GLN A  73     -47.024   6.729  -4.722  1.00  3.060          N  
ATOM   1174  CA  GLN A  73     -46.752   5.488  -3.979  1.00  3.470          C  
ATOM   1175  C   GLN A  73     -47.469   4.340  -4.705  1.00  3.240          C  
ATOM   1176  O   GLN A  73     -48.637   4.491  -5.061  1.00  3.680          O  
ATOM   1177  CB  GLN A  73     -47.256   5.612  -2.534  1.00  4.690          C  
ATOM   1178  CG  GLN A  73     -46.985   4.430  -1.637  1.00  4.690          C  
ATOM   1179  CD  GLN A  73     -47.477   4.651  -0.249  1.00  4.690          C  
ATOM   1180  OE1 GLN A  73     -47.895   5.751   0.122  1.00  4.690          O  
ATOM   1181  NE2 GLN A  73     -47.444   3.595   0.551  1.00  4.690          N  
ATOM   1182  H   GLN A  73     -47.260   7.558  -4.174  1.00  3.670          H  
ATOM   1183  HA  GLN A  73     -45.680   5.325  -3.956  1.00  4.160          H  
ATOM   1184 1HB  GLN A  73     -46.770   6.457  -2.072  1.00  5.630          H  
ATOM   1185 2HB  GLN A  73     -48.325   5.813  -2.537  1.00  5.630          H  
ATOM   1186 1HG  GLN A  73     -47.483   3.547  -2.034  1.00  5.630          H  
ATOM   1187 2HG  GLN A  73     -45.910   4.276  -1.582  1.00  5.630          H  
ATOM   1188 1HE2 GLN A  73     -47.768   3.669   1.496  1.00  5.630          H  
ATOM   1189 2HE2 GLN A  73     -47.104   2.715   0.213  1.00  5.630          H  
ATOM   1190  N   GLY A  74     -46.815   3.183  -4.954  1.00  3.010          N  
ATOM   1191  CA  GLY A  74     -45.508   2.724  -4.459  1.00  3.030          C  
ATOM   1192  C   GLY A  74     -44.209   3.236  -5.090  1.00  2.990          C  
ATOM   1193  O   GLY A  74     -43.151   2.672  -4.809  1.00  3.580          O  
ATOM   1194  H   GLY A  74     -47.325   2.515  -5.511  1.00  3.610          H  
ATOM   1195 1HA  GLY A  74     -45.456   2.913  -3.393  1.00  3.640          H  
ATOM   1196 2HA  GLY A  74     -45.502   1.639  -4.538  1.00  3.640          H  
ATOM   1197  N   ARG A  75     -44.242   4.262  -5.936  1.00  2.840          N  
ATOM   1198  CA  ARG A  75     -42.970   4.735  -6.477  1.00  3.280          C  
ATOM   1199  C   ARG A  75     -42.090   5.094  -5.282  1.00  3.050          C  
ATOM   1200  O   ARG A  75     -42.527   5.790  -4.361  1.00  3.250          O  
ATOM   1201  CB  ARG A  75     -43.138   5.970  -7.349  1.00  4.420          C  
ATOM   1202  CG  ARG A  75     -43.385   5.775  -8.862  1.00  4.420          C  
ATOM   1203  CD  ARG A  75     -44.669   5.130  -9.144  1.00  4.420          C  
ATOM   1204  NE  ARG A  75     -45.038   5.147 -10.533  1.00  4.420          N  
ATOM   1205  CZ  ARG A  75     -46.146   4.553 -11.005  1.00  4.420          C  
ATOM   1206  NH1 ARG A  75     -46.970   3.928 -10.180  1.00  4.420          N  
ATOM   1207  NH2 ARG A  75     -46.421   4.595 -12.274  1.00  4.420          N  
ATOM   1208  H   ARG A  75     -45.127   4.714  -6.178  1.00  3.410          H  
ATOM   1209  HA  ARG A  75     -42.495   3.939  -7.051  1.00  3.940          H  
ATOM   1210 1HB  ARG A  75     -43.947   6.560  -6.949  1.00  5.300          H  
ATOM   1211 2HB  ARG A  75     -42.260   6.551  -7.255  1.00  5.300          H  
ATOM   1212 1HG  ARG A  75     -43.374   6.748  -9.361  1.00  5.300          H  
ATOM   1213 2HG  ARG A  75     -42.590   5.157  -9.265  1.00  5.300          H  
ATOM   1214 1HD  ARG A  75     -44.619   4.091  -8.818  1.00  5.300          H  
ATOM   1215 2HD  ARG A  75     -45.421   5.620  -8.635  1.00  5.300          H  
ATOM   1216  HE  ARG A  75     -44.431   5.642 -11.192  1.00  5.300          H  
ATOM   1217 1HH1 ARG A  75     -46.770   3.894  -9.186  1.00  5.300          H  
ATOM   1218 2HH1 ARG A  75     -47.814   3.496 -10.531  1.00  5.300          H  
ATOM   1219 1HH2 ARG A  75     -45.811   5.094 -12.921  1.00  5.300          H  
ATOM   1220 2HH2 ARG A  75     -47.258   4.146 -12.617  1.00  5.300          H  
ATOM   1221  N   ARG A  76     -40.849   4.622  -5.306  1.00  3.130          N  
ATOM   1222  CA  ARG A  76     -39.915   4.833  -4.208  1.00  3.200          C  
ATOM   1223  C   ARG A  76     -39.505   6.282  -4.020  1.00  2.970          C  
ATOM   1224  O   ARG A  76     -39.331   7.014  -4.992  1.00  3.670          O  
ATOM   1225  CB  ARG A  76     -38.636   4.051  -4.430  1.00  4.450          C  
ATOM   1226  CG  ARG A  76     -38.740   2.528  -4.518  1.00  4.450          C  
ATOM   1227  CD  ARG A  76     -39.309   1.865  -3.294  1.00  4.450          C  
ATOM   1228  NE  ARG A  76     -38.638   2.272  -2.063  1.00  4.450          N  
ATOM   1229  CZ  ARG A  76     -37.438   1.842  -1.619  1.00  4.450          C  
ATOM   1230  NH1 ARG A  76     -36.683   1.013  -2.290  1.00  4.450          N  
ATOM   1231  NH2 ARG A  76     -36.974   2.276  -0.483  1.00  4.450          N  
ATOM   1232  H   ARG A  76     -40.570   4.064  -6.098  1.00  3.760          H  
ATOM   1233  HA  ARG A  76     -40.394   4.496  -3.291  1.00  3.840          H  
ATOM   1234 1HB  ARG A  76     -38.166   4.393  -5.349  1.00  5.340          H  
ATOM   1235 2HB  ARG A  76     -37.956   4.281  -3.627  1.00  5.340          H  
ATOM   1236 1HG  ARG A  76     -39.387   2.270  -5.355  1.00  5.340          H  
ATOM   1237 2HG  ARG A  76     -37.746   2.123  -4.703  1.00  5.340          H  
ATOM   1238 1HD  ARG A  76     -40.370   2.119  -3.207  1.00  5.340          H  
ATOM   1239 2HD  ARG A  76     -39.219   0.785  -3.393  1.00  5.340          H  
ATOM   1240  HE  ARG A  76     -39.139   2.915  -1.465  1.00  5.340          H  
ATOM   1241 1HH1 ARG A  76     -36.971   0.639  -3.177  1.00  5.340          H  
ATOM   1242 2HH1 ARG A  76     -35.758   0.789  -1.880  1.00  5.340          H  
ATOM   1243 1HH2 ARG A  76     -37.495   2.926   0.082  1.00  5.340          H  
ATOM   1244 2HH2 ARG A  76     -36.037   1.956  -0.203  1.00  5.340          H  
ATOM   1245  N   SER A  77     -39.290   6.673  -2.765  1.00  2.350          N  
ATOM   1246  CA  SER A  77     -38.807   8.011  -2.449  1.00  2.380          C  
ATOM   1247  C   SER A  77     -38.189   8.107  -1.081  1.00  2.040          C  
ATOM   1248  O   SER A  77     -38.550   7.371  -0.159  1.00  1.730          O  
ATOM   1249  CB  SER A  77     -39.888   9.054  -2.500  1.00  3.320          C  
ATOM   1250  OG  SER A  77     -39.341  10.331  -2.189  1.00  3.320          O  
ATOM   1251  H   SER A  77     -39.473   6.032  -2.009  1.00  2.820          H  
ATOM   1252  HA  SER A  77     -38.042   8.274  -3.180  1.00  2.860          H  
ATOM   1253 1HB  SER A  77     -40.304   9.068  -3.491  1.00  3.980          H  
ATOM   1254 2HB  SER A  77     -40.688   8.810  -1.800  1.00  3.980          H  
ATOM   1255  HG  SER A  77     -39.218  10.372  -1.195  1.00  3.980          H  
ATOM   1256  N   ALA A  78     -37.236   9.016  -0.968  1.00  2.460          N  
ATOM   1257  CA  ALA A  78     -36.655   9.397   0.307  1.00  2.350          C  
ATOM   1258  C   ALA A  78     -37.737  10.125   1.082  1.00  1.860          C  
ATOM   1259  O   ALA A  78     -38.676  10.644   0.468  1.00  2.190          O  
ATOM   1260  CB  ALA A  78     -35.430  10.249   0.095  1.00  3.330          C  
ATOM   1261  H   ALA A  78     -36.969   9.520  -1.805  1.00  2.950          H  
ATOM   1262  HA  ALA A  78     -36.384   8.508   0.870  1.00  2.820          H  
ATOM   1263 1HB  ALA A  78     -35.025  10.515   1.056  1.00  4.000          H  
ATOM   1264 2HB  ALA A  78     -34.691   9.686  -0.467  1.00  4.000          H  
ATOM   1265 3HB  ALA A  78     -35.701  11.145  -0.456  1.00  4.000          H  
ATOM   1266  N   GLU A  79     -37.668  10.115   2.416  1.00  1.560          N  
ATOM   1267  CA  GLU A  79     -38.680  10.847   3.192  1.00  1.600          C  
ATOM   1268  C   GLU A  79     -38.081  11.811   4.217  1.00  1.640          C  
ATOM   1269  O   GLU A  79     -37.361  11.420   5.136  1.00  1.750          O  
ATOM   1270  CB  GLU A  79     -39.638   9.876   3.895  1.00  2.220          C  
ATOM   1271  CG  GLU A  79     -40.467   8.992   2.945  1.00  2.220          C  
ATOM   1272  CD  GLU A  79     -41.457   8.092   3.666  1.00  2.220          C  
ATOM   1273  OE1 GLU A  79     -42.005   8.517   4.658  1.00  2.220          O  
ATOM   1274  OE2 GLU A  79     -41.676   6.975   3.223  1.00  2.220          O  
ATOM   1275  H   GLU A  79     -36.890   9.622   2.870  1.00  1.870          H  
ATOM   1276  HA  GLU A  79     -39.274  11.445   2.499  1.00  1.920          H  
ATOM   1277 1HB  GLU A  79     -39.069   9.219   4.551  1.00  2.670          H  
ATOM   1278 2HB  GLU A  79     -40.331  10.441   4.518  1.00  2.670          H  
ATOM   1279 1HG  GLU A  79     -41.008   9.636   2.249  1.00  2.670          H  
ATOM   1280 2HG  GLU A  79     -39.786   8.372   2.358  1.00  2.670          H  
ATOM   1281  N   GLU A  80     -38.336  13.097   4.027  1.00  1.760          N  
ATOM   1282  CA  GLU A  80     -37.804  14.157   4.890  1.00  1.910          C  
ATOM   1283  C   GLU A  80     -38.426  14.126   6.289  1.00  1.900          C  
ATOM   1284  O   GLU A  80     -39.628  13.882   6.418  1.00  2.400          O  
ATOM   1285  CB  GLU A  80     -38.001  15.507   4.193  1.00  2.610          C  
ATOM   1286  CG  GLU A  80     -37.315  16.687   4.841  1.00  2.610          C  
ATOM   1287  CD  GLU A  80     -38.122  17.290   5.918  1.00  2.610          C  
ATOM   1288  OE1 GLU A  80     -39.308  17.291   5.788  1.00  2.610          O  
ATOM   1289  OE2 GLU A  80     -37.580  17.771   6.848  1.00  2.610          O  
ATOM   1290  H   GLU A  80     -38.939  13.355   3.257  1.00  2.110          H  
ATOM   1291  HA  GLU A  80     -36.740  14.011   5.015  1.00  2.290          H  
ATOM   1292 1HB  GLU A  80     -37.616  15.439   3.175  1.00  3.140          H  
ATOM   1293 2HB  GLU A  80     -39.067  15.724   4.119  1.00  3.140          H  
ATOM   1294 1HG  GLU A  80     -36.352  16.370   5.249  1.00  3.140          H  
ATOM   1295 2HG  GLU A  80     -37.130  17.428   4.080  1.00  3.140          H  
ATOM   1296  N   ARG A  81     -37.607  14.358   7.336  1.00  1.730          N  
ATOM   1297  CA  ARG A  81     -38.124  14.435   8.703  1.00  1.930          C  
ATOM   1298  C   ARG A  81     -37.931  15.809   9.377  1.00  2.030          C  
ATOM   1299  O   ARG A  81     -38.868  16.317  10.004  1.00  2.380          O  
ATOM   1300  CB  ARG A  81     -37.457  13.383   9.583  1.00  2.620          C  
ATOM   1301  CG  ARG A  81     -37.970  13.326  11.020  1.00  2.620          C  
ATOM   1302  CD  ARG A  81     -37.298  12.274  11.807  1.00  2.620          C  
ATOM   1303  NE  ARG A  81     -37.722  12.304  13.198  1.00  2.620          N  
ATOM   1304  CZ  ARG A  81     -37.230  11.525  14.187  1.00  2.620          C  
ATOM   1305  NH1 ARG A  81     -36.285  10.640  13.940  1.00  2.620          N  
ATOM   1306  NH2 ARG A  81     -37.704  11.658  15.415  1.00  2.620          N  
ATOM   1307  H   ARG A  81     -36.611  14.503   7.177  1.00  2.080          H  
ATOM   1308  HA  ARG A  81     -39.193  14.227   8.667  1.00  2.320          H  
ATOM   1309 1HB  ARG A  81     -37.598  12.399   9.136  1.00  3.150          H  
ATOM   1310 2HB  ARG A  81     -36.383  13.575   9.620  1.00  3.150          H  
ATOM   1311 1HG  ARG A  81     -37.823  14.271  11.520  1.00  3.150          H  
ATOM   1312 2HG  ARG A  81     -39.036  13.100  11.003  1.00  3.150          H  
ATOM   1313 1HD  ARG A  81     -37.541  11.295  11.391  1.00  3.150          H  
ATOM   1314 2HD  ARG A  81     -36.220  12.437  11.769  1.00  3.150          H  
ATOM   1315  HE  ARG A  81     -38.447  12.968  13.446  1.00  3.150          H  
ATOM   1316 1HH1 ARG A  81     -35.918  10.533  13.006  1.00  3.150          H  
ATOM   1317 2HH1 ARG A  81     -35.923  10.063  14.687  1.00  3.150          H  
ATOM   1318 1HH2 ARG A  81     -38.429  12.337  15.607  1.00  3.150          H  
ATOM   1319 2HH2 ARG A  81     -37.345  11.084  16.164  1.00  3.150          H  
ATOM   1320  N   LEU A  82     -36.706  16.372   9.327  1.00  2.020          N  
ATOM   1321  CA  LEU A  82     -36.455  17.655  10.021  1.00  2.210          C  
ATOM   1322  C   LEU A  82     -35.885  18.768   9.128  1.00  2.130          C  
ATOM   1323  O   LEU A  82     -34.999  18.544   8.289  1.00  2.220          O  
ATOM   1324  CB  LEU A  82     -35.456  17.490  11.184  1.00  3.020          C  
ATOM   1325  CG  LEU A  82     -35.765  16.423  12.258  1.00  3.020          C  
ATOM   1326  CD1 LEU A  82     -34.593  16.321  13.188  1.00  3.020          C  
ATOM   1327  CD2 LEU A  82     -37.015  16.774  13.033  1.00  3.020          C  
ATOM   1328  H   LEU A  82     -35.983  15.912   8.775  1.00  2.420          H  
ATOM   1329  HA  LEU A  82     -37.401  18.022  10.410  1.00  2.650          H  
ATOM   1330 1HB  LEU A  82     -34.477  17.327  10.792  1.00  3.620          H  
ATOM   1331 2HB  LEU A  82     -35.421  18.450  11.707  1.00  3.620          H  
ATOM   1332  HG  LEU A  82     -35.888  15.466  11.774  1.00  3.620          H  
ATOM   1333 1HD1 LEU A  82     -34.787  15.551  13.934  1.00  3.620          H  
ATOM   1334 2HD1 LEU A  82     -33.693  16.061  12.623  1.00  3.620          H  
ATOM   1335 3HD1 LEU A  82     -34.455  17.268  13.682  1.00  3.620          H  
ATOM   1336 1HD2 LEU A  82     -37.204  16.004  13.781  1.00  3.620          H  
ATOM   1337 2HD2 LEU A  82     -36.879  17.737  13.527  1.00  3.620          H  
ATOM   1338 3HD2 LEU A  82     -37.869  16.831  12.362  1.00  3.620          H  
ATOM   1339  N   VAL A  83     -36.290  20.004   9.437  1.00  2.230          N  
ATOM   1340  CA  VAL A  83     -35.754  21.206   8.794  1.00  2.270          C  
ATOM   1341  C   VAL A  83     -35.274  22.131   9.897  1.00  2.460          C  
ATOM   1342  O   VAL A  83     -35.726  21.997  11.036  1.00  2.740          O  
ATOM   1343  CB  VAL A  83     -36.833  21.952   7.962  1.00  3.160          C  
ATOM   1344  CG1 VAL A  83     -37.375  21.065   6.869  1.00  3.160          C  
ATOM   1345  CG2 VAL A  83     -37.976  22.413   8.871  1.00  3.160          C  
ATOM   1346  H   VAL A  83     -37.000  20.104  10.149  1.00  2.680          H  
ATOM   1347  HA  VAL A  83     -34.909  20.938   8.156  1.00  2.720          H  
ATOM   1348  HB  VAL A  83     -36.374  22.818   7.486  1.00  3.790          H  
ATOM   1349 1HG1 VAL A  83     -38.114  21.604   6.280  1.00  3.790          H  
ATOM   1350 2HG1 VAL A  83     -36.583  20.760   6.241  1.00  3.790          H  
ATOM   1351 3HG1 VAL A  83     -37.843  20.184   7.310  1.00  3.790          H  
ATOM   1352 1HG2 VAL A  83     -38.718  22.942   8.275  1.00  3.790          H  
ATOM   1353 2HG2 VAL A  83     -38.441  21.546   9.335  1.00  3.790          H  
ATOM   1354 3HG2 VAL A  83     -37.606  23.082   9.647  1.00  3.790          H  
ATOM   1355  N   PHE A  84     -34.424  23.103   9.558  1.00  2.590          N  
ATOM   1356  CA  PHE A  84     -33.937  24.042  10.565  1.00  2.890          C  
ATOM   1357  C   PHE A  84     -33.761  25.450  10.002  1.00  3.160          C  
ATOM   1358  O   PHE A  84     -33.906  25.675   8.794  1.00  3.340          O  
ATOM   1359  CB  PHE A  84     -32.588  23.542  11.125  1.00  3.930          C  
ATOM   1360  CG  PHE A  84     -32.655  22.186  11.778  1.00  3.930          C  
ATOM   1361  CD1 PHE A  84     -32.425  21.007  11.053  1.00  3.930          C  
ATOM   1362  CD2 PHE A  84     -32.957  22.083  13.114  1.00  3.930          C  
ATOM   1363  CE1 PHE A  84     -32.511  19.784  11.668  1.00  3.930          C  
ATOM   1364  CE2 PHE A  84     -33.034  20.866  13.717  1.00  3.930          C  
ATOM   1365  CZ  PHE A  84     -32.815  19.722  12.991  1.00  3.930          C  
ATOM   1366  H   PHE A  84     -34.111  23.171   8.603  1.00  3.110          H  
ATOM   1367  HA  PHE A  84     -34.664  24.091  11.377  1.00  3.470          H  
ATOM   1368 1HB  PHE A  84     -31.857  23.489  10.338  1.00  4.710          H  
ATOM   1369 2HB  PHE A  84     -32.210  24.251  11.859  1.00  4.710          H  
ATOM   1370  HD1 PHE A  84     -32.183  21.060   9.990  1.00  4.710          H  
ATOM   1371  HD2 PHE A  84     -33.141  22.990  13.689  1.00  4.710          H  
ATOM   1372  HE1 PHE A  84     -32.336  18.868  11.099  1.00  4.710          H  
ATOM   1373  HE2 PHE A  84     -33.279  20.814  14.771  1.00  4.710          H  
ATOM   1374  HZ  PHE A  84     -32.881  18.771  13.471  1.00  4.710          H  
ATOM   1375  N   ASP A  85     -33.389  26.376  10.884  1.00  3.500          N  
ATOM   1376  CA  ASP A  85     -33.173  27.784  10.588  1.00  3.930          C  
ATOM   1377  C   ASP A  85     -32.120  28.370  11.539  1.00  4.770          C  
ATOM   1378  O   ASP A  85     -31.424  27.614  12.223  1.00  5.190          O  
ATOM   1379  CB  ASP A  85     -34.521  28.510  10.681  1.00  5.330          C  
ATOM   1380  CG  ASP A  85     -35.203  28.367  12.073  1.00  5.330          C  
ATOM   1381  OD1 ASP A  85     -34.542  27.947  13.002  1.00  5.330          O  
ATOM   1382  OD2 ASP A  85     -36.399  28.646  12.175  1.00  5.330          O  
ATOM   1383  H   ASP A  85     -33.300  26.113  11.860  1.00  4.200          H  
ATOM   1384  HA  ASP A  85     -32.796  27.877   9.568  1.00  4.720          H  
ATOM   1385 1HB  ASP A  85     -34.388  29.568  10.465  1.00  6.400          H  
ATOM   1386 2HB  ASP A  85     -35.190  28.110   9.918  1.00  6.400          H  
ATOM   1387  N   ASP A  86     -31.967  29.703  11.548  1.00  5.260          N  
ATOM   1388  CA  ASP A  86     -30.976  30.368  12.400  1.00  6.210          C  
ATOM   1389  C   ASP A  86     -31.459  31.777  12.774  1.00  6.240          C  
ATOM   1390  O   ASP A  86     -32.539  32.191  12.353  1.00  5.810          O  
ATOM   1391  CB  ASP A  86     -29.629  30.430  11.647  1.00  8.310          C  
ATOM   1392  CG  ASP A  86     -28.366  30.526  12.536  1.00  8.310          C  
ATOM   1393  OD1 ASP A  86     -28.461  31.074  13.618  1.00  8.310          O  
ATOM   1394  OD2 ASP A  86     -27.336  30.044  12.132  1.00  8.310          O  
ATOM   1395  H   ASP A  86     -32.542  30.280  10.951  1.00  6.310          H  
ATOM   1396  HA  ASP A  86     -30.852  29.790  13.315  1.00  7.450          H  
ATOM   1397 1HB  ASP A  86     -29.534  29.551  11.007  1.00  9.980          H  
ATOM   1398 2HB  ASP A  86     -29.645  31.306  10.990  1.00  9.980          H  
ATOM   1399  N   GLU A  87     -30.658  32.504  13.562  1.00  6.940          N  
ATOM   1400  CA  GLU A  87     -30.967  33.886  13.961  1.00  7.200          C  
ATOM   1401  C   GLU A  87     -30.912  34.829  12.759  1.00  6.490          C  
ATOM   1402  O   GLU A  87     -31.702  35.767  12.639  1.00  6.700          O  
ATOM   1403  CB  GLU A  87     -29.993  34.366  15.040  1.00  9.980          C  
ATOM   1404  CG  GLU A  87     -30.153  33.672  16.390  1.00  9.980          C  
ATOM   1405  CD  GLU A  87     -29.164  34.152  17.420  1.00  9.980          C  
ATOM   1406  OE1 GLU A  87     -28.315  34.942  17.079  1.00  9.980          O  
ATOM   1407  OE2 GLU A  87     -29.257  33.726  18.546  1.00  9.980          O  
ATOM   1408  H   GLU A  87     -29.793  32.066  13.879  1.00  8.330          H  
ATOM   1409  HA  GLU A  87     -31.977  33.910  14.367  1.00  8.640          H  
ATOM   1410 1HB  GLU A  87     -28.969  34.198  14.697  1.00 11.970          H  
ATOM   1411 2HB  GLU A  87     -30.115  35.438  15.189  1.00 11.970          H  
ATOM   1412 1HG  GLU A  87     -31.162  33.847  16.758  1.00 11.970          H  
ATOM   1413 2HG  GLU A  87     -30.029  32.599  16.247  1.00 11.970          H  
ATOM   1414  N   GLU A  88     -29.955  34.562  11.880  1.00  5.860          N  
ATOM   1415  CA  GLU A  88     -29.726  35.312  10.655  1.00  5.370          C  
ATOM   1416  C   GLU A  88     -30.611  34.694   9.586  1.00  4.720          C  
ATOM   1417  O   GLU A  88     -31.069  33.564   9.755  1.00  4.900          O  
ATOM   1418  CB  GLU A  88     -28.250  35.272  10.263  1.00  7.710          C  
ATOM   1419  CG  GLU A  88     -27.305  35.933  11.259  1.00  7.710          C  
ATOM   1420  CD  GLU A  88     -27.499  37.425  11.373  1.00  7.710          C  
ATOM   1421  OE1 GLU A  88     -27.963  38.028  10.431  1.00  7.710          O  
ATOM   1422  OE2 GLU A  88     -27.175  37.962  12.405  1.00  7.710          O  
ATOM   1423  H   GLU A  88     -29.349  33.778  12.084  1.00  7.030          H  
ATOM   1424  HA  GLU A  88     -30.028  36.350  10.803  1.00  6.440          H  
ATOM   1425 1HB  GLU A  88     -27.938  34.243  10.207  1.00  9.260          H  
ATOM   1426 2HB  GLU A  88     -28.107  35.720   9.280  1.00  9.260          H  
ATOM   1427 1HG  GLU A  88     -27.464  35.485  12.242  1.00  9.260          H  
ATOM   1428 2HG  GLU A  88     -26.277  35.726  10.960  1.00  9.260          H  
ATOM   1429  N   ARG A  89     -30.857  35.385   8.470  1.00  4.400          N  
ATOM   1430  CA  ARG A  89     -31.733  34.797   7.443  1.00  4.290          C  
ATOM   1431  C   ARG A  89     -31.018  33.743   6.599  1.00  4.170          C  
ATOM   1432  O   ARG A  89     -30.720  33.936   5.420  1.00  4.550          O  
ATOM   1433  CB  ARG A  89     -32.306  35.863   6.530  1.00  6.050          C  
ATOM   1434  CG  ARG A  89     -33.229  36.840   7.226  1.00  6.050          C  
ATOM   1435  CD  ARG A  89     -33.978  37.706   6.271  1.00  6.050          C  
ATOM   1436  NE  ARG A  89     -33.107  38.499   5.401  1.00  6.050          N  
ATOM   1437  CZ  ARG A  89     -32.515  39.681   5.703  1.00  6.050          C  
ATOM   1438  NH1 ARG A  89     -32.653  40.217   6.905  1.00  6.050          N  
ATOM   1439  NH2 ARG A  89     -31.791  40.305   4.777  1.00  6.050          N  
ATOM   1440  H   ARG A  89     -30.439  36.297   8.343  1.00  5.280          H  
ATOM   1441  HA  ARG A  89     -32.566  34.311   7.953  1.00  5.150          H  
ATOM   1442 1HB  ARG A  89     -31.496  36.429   6.074  1.00  7.260          H  
ATOM   1443 2HB  ARG A  89     -32.871  35.390   5.724  1.00  7.260          H  
ATOM   1444 1HG  ARG A  89     -33.964  36.278   7.807  1.00  7.260          H  
ATOM   1445 2HG  ARG A  89     -32.651  37.471   7.896  1.00  7.260          H  
ATOM   1446 1HD  ARG A  89     -34.592  37.066   5.628  1.00  7.260          H  
ATOM   1447 2HD  ARG A  89     -34.635  38.379   6.819  1.00  7.260          H  
ATOM   1448  HE  ARG A  89     -32.988  38.142   4.437  1.00  7.260          H  
ATOM   1449 1HH1 ARG A  89     -33.202  39.748   7.609  1.00  7.260          H  
ATOM   1450 2HH1 ARG A  89     -32.210  41.100   7.119  1.00  7.260          H  
ATOM   1451 1HH2 ARG A  89     -31.700  39.902   3.821  1.00  7.260          H  
ATOM   1452 2HH2 ARG A  89     -31.349  41.183   4.983  1.00  7.260          H  
ATOM   1453  N   LEU A  90     -30.745  32.637   7.257  1.00  4.080          N  
ATOM   1454  CA  LEU A  90     -30.045  31.480   6.758  1.00  4.260          C  
ATOM   1455  C   LEU A  90     -30.992  30.313   6.684  1.00  4.000          C  
ATOM   1456  O   LEU A  90     -32.075  30.331   7.272  1.00  4.110          O  
ATOM   1457  CB  LEU A  90     -28.862  31.167   7.669  1.00  5.890          C  
ATOM   1458  CG  LEU A  90     -27.864  32.327   7.875  1.00  5.890          C  
ATOM   1459  CD1 LEU A  90     -26.833  31.911   8.897  1.00  5.890          C  
ATOM   1460  CD2 LEU A  90     -27.192  32.711   6.560  1.00  5.890          C  
ATOM   1461  H   LEU A  90     -31.055  32.630   8.225  1.00  4.900          H  
ATOM   1462  HA  LEU A  90     -29.695  31.679   5.748  1.00  5.110          H  
ATOM   1463 1HB  LEU A  90     -29.251  30.893   8.643  1.00  7.070          H  
ATOM   1464 2HB  LEU A  90     -28.320  30.313   7.266  1.00  7.070          H  
ATOM   1465  HG  LEU A  90     -28.394  33.181   8.252  1.00  7.070          H  
ATOM   1466 1HD1 LEU A  90     -26.138  32.733   9.067  1.00  7.070          H  
ATOM   1467 2HD1 LEU A  90     -27.324  31.660   9.840  1.00  7.070          H  
ATOM   1468 3HD1 LEU A  90     -26.285  31.044   8.536  1.00  7.070          H  
ATOM   1469 1HD2 LEU A  90     -26.499  33.532   6.741  1.00  7.070          H  
ATOM   1470 2HD2 LEU A  90     -26.644  31.856   6.164  1.00  7.070          H  
ATOM   1471 3HD2 LEU A  90     -27.934  33.035   5.835  1.00  7.070          H  
ATOM   1472  N   VAL A  91     -30.570  29.262   6.008  1.00  4.090          N  
ATOM   1473  CA  VAL A  91     -31.400  28.080   5.935  1.00  4.030          C  
ATOM   1474  C   VAL A  91     -30.631  26.927   6.555  1.00  3.470          C  
ATOM   1475  O   VAL A  91     -29.401  26.970   6.629  1.00  3.750          O  
ATOM   1476  CB  VAL A  91     -31.739  27.774   4.462  1.00  5.670          C  
ATOM   1477  CG1 VAL A  91     -32.467  28.938   3.848  1.00  5.670          C  
ATOM   1478  CG2 VAL A  91     -30.475  27.452   3.668  1.00  5.670          C  
ATOM   1479  H   VAL A  91     -29.667  29.285   5.557  1.00  4.910          H  
ATOM   1480  HA  VAL A  91     -32.322  28.234   6.496  1.00  4.840          H  
ATOM   1481  HB  VAL A  91     -32.397  26.948   4.424  1.00  6.800          H  
ATOM   1482 1HG1 VAL A  91     -32.714  28.695   2.826  1.00  6.800          H  
ATOM   1483 2HG1 VAL A  91     -33.379  29.137   4.410  1.00  6.800          H  
ATOM   1484 3HG1 VAL A  91     -31.837  29.825   3.857  1.00  6.800          H  
ATOM   1485 1HG2 VAL A  91     -30.744  27.225   2.646  1.00  6.800          H  
ATOM   1486 2HG2 VAL A  91     -29.795  28.293   3.676  1.00  6.800          H  
ATOM   1487 3HG2 VAL A  91     -29.968  26.577   4.092  1.00  6.800          H  
ATOM   1488  N   GLY A  92     -31.341  25.882   6.953  1.00  3.160          N  
ATOM   1489  CA  GLY A  92     -30.710  24.720   7.549  1.00  2.890          C  
ATOM   1490  C   GLY A  92     -30.314  23.653   6.538  1.00  2.560          C  
ATOM   1491  O   GLY A  92     -30.132  23.922   5.353  1.00  3.130          O  
ATOM   1492  H   GLY A  92     -32.354  25.913   6.889  1.00  3.790          H  
ATOM   1493 1HA  GLY A  92     -29.831  25.034   8.112  1.00  3.470          H  
ATOM   1494 2HA  GLY A  92     -31.399  24.286   8.266  1.00  3.470          H  
ATOM   1495  N   THR A  93     -30.163  22.438   7.047  1.00  2.170          N  
ATOM   1496  CA  THR A  93     -29.743  21.237   6.326  1.00  2.130          C  
ATOM   1497  C   THR A  93     -30.824  20.197   6.620  1.00  1.840          C  
ATOM   1498  O   THR A  93     -31.355  20.190   7.733  1.00  1.880          O  
ATOM   1499  CB  THR A  93     -28.344  20.816   6.820  1.00  3.000          C  
ATOM   1500  OG1 THR A  93     -27.449  21.903   6.604  1.00  3.000          O  
ATOM   1501  CG2 THR A  93     -27.816  19.652   6.056  1.00  3.000          C  
ATOM   1502  H   THR A  93     -30.347  22.329   8.032  1.00  2.600          H  
ATOM   1503  HA  THR A  93     -29.714  21.428   5.250  1.00  2.560          H  
ATOM   1504  HB  THR A  93     -28.386  20.571   7.882  1.00  3.600          H  
ATOM   1505  HG1 THR A  93     -27.690  22.630   7.178  1.00  3.600          H  
ATOM   1506 1HG2 THR A  93     -26.826  19.428   6.428  1.00  3.600          H  
ATOM   1507 2HG2 THR A  93     -28.468  18.788   6.175  1.00  3.600          H  
ATOM   1508 3HG2 THR A  93     -27.747  19.920   5.017  1.00  3.600          H  
ATOM   1509  N   LEU A  94     -31.228  19.380   5.645  1.00  1.760          N  
ATOM   1510  CA  LEU A  94     -32.333  18.456   5.965  1.00  1.610          C  
ATOM   1511  C   LEU A  94     -31.898  17.179   6.602  1.00  1.590          C  
ATOM   1512  O   LEU A  94     -30.903  16.594   6.201  1.00  1.730          O  
ATOM   1513  CB  LEU A  94     -33.095  17.961   4.731  1.00  2.310          C  
ATOM   1514  CG  LEU A  94     -33.746  18.946   3.849  1.00  2.310          C  
ATOM   1515  CD1 LEU A  94     -34.334  18.243   2.655  1.00  2.310          C  
ATOM   1516  CD2 LEU A  94     -34.827  19.648   4.611  1.00  2.310          C  
ATOM   1517  H   LEU A  94     -30.738  19.384   4.742  1.00  2.110          H  
ATOM   1518  HA  LEU A  94     -33.012  18.946   6.661  1.00  1.930          H  
ATOM   1519 1HB  LEU A  94     -32.467  17.330   4.173  1.00  2.780          H  
ATOM   1520 2HB  LEU A  94     -33.902  17.326   5.105  1.00  2.780          H  
ATOM   1521  HG  LEU A  94     -33.012  19.645   3.488  1.00  2.780          H  
ATOM   1522 1HD1 LEU A  94     -34.808  18.985   2.038  1.00  2.780          H  
ATOM   1523 2HD1 LEU A  94     -33.552  17.738   2.096  1.00  2.780          H  
ATOM   1524 3HD1 LEU A  94     -35.070  17.516   2.976  1.00  2.780          H  
ATOM   1525 1HD2 LEU A  94     -35.333  20.358   3.968  1.00  2.780          H  
ATOM   1526 2HD2 LEU A  94     -35.550  18.928   4.972  1.00  2.780          H  
ATOM   1527 3HD2 LEU A  94     -34.404  20.174   5.458  1.00  2.780          H  
ATOM   1528  N   SER A  95     -32.733  16.672   7.499  1.00  1.590          N  
ATOM   1529  CA  SER A  95     -32.545  15.329   8.041  1.00  1.710          C  
ATOM   1530  C   SER A  95     -33.523  14.446   7.297  1.00  1.610          C  
ATOM   1531  O   SER A  95     -34.745  14.598   7.469  1.00  1.600          O  
ATOM   1532  CB  SER A  95     -32.832  15.252   9.516  1.00  2.350          C  
ATOM   1533  OG  SER A  95     -32.702  13.928   9.979  1.00  2.350          O  
ATOM   1534  H   SER A  95     -33.526  17.253   7.792  1.00  1.910          H  
ATOM   1535  HA  SER A  95     -31.528  14.991   7.851  1.00  2.050          H  
ATOM   1536 1HB  SER A  95     -32.155  15.914  10.060  1.00  2.820          H  
ATOM   1537 2HB  SER A  95     -33.834  15.581   9.687  1.00  2.820          H  
ATOM   1538  HG  SER A  95     -33.518  13.478   9.721  1.00  2.820          H  
ATOM   1539  N   ILE A  96     -33.002  13.553   6.453  1.00  1.640          N  
ATOM   1540  CA  ILE A  96     -33.868  12.753   5.578  1.00  1.650          C  
ATOM   1541  C   ILE A  96     -33.625  11.253   5.711  1.00  1.740          C  
ATOM   1542  O   ILE A  96     -32.487  10.820   5.922  1.00  2.130          O  
ATOM   1543  CB  ILE A  96     -33.657  13.205   4.104  1.00  2.310          C  
ATOM   1544  CG1 ILE A  96     -34.707  12.615   3.166  1.00  2.310          C  
ATOM   1545  CG2 ILE A  96     -32.281  12.693   3.638  1.00  2.310          C  
ATOM   1546  CD1 ILE A  96     -34.830  13.340   1.817  1.00  2.310          C  
ATOM   1547  H   ILE A  96     -31.979  13.488   6.407  1.00  1.970          H  
ATOM   1548  HA  ILE A  96     -34.903  12.934   5.857  1.00  1.980          H  
ATOM   1549  HB  ILE A  96     -33.697  14.293   4.040  1.00  2.770          H  
ATOM   1550 1HG1 ILE A  96     -34.477  11.572   2.985  1.00  2.770          H  
ATOM   1551 2HG1 ILE A  96     -35.628  12.667   3.636  1.00  2.770          H  
ATOM   1552 1HG2 ILE A  96     -32.116  12.991   2.642  1.00  2.770          H  
ATOM   1553 2HG2 ILE A  96     -31.504  13.107   4.278  1.00  2.770          H  
ATOM   1554 3HG2 ILE A  96     -32.230  11.613   3.672  1.00  2.770          H  
ATOM   1555 1HD1 ILE A  96     -35.616  12.876   1.232  1.00  2.770          H  
ATOM   1556 2HD1 ILE A  96     -35.093  14.389   1.993  1.00  2.770          H  
ATOM   1557 3HD1 ILE A  96     -33.899  13.292   1.268  1.00  2.770          H  
ATOM   1558  N   SER A  97     -34.700  10.467   5.582  1.00  1.570          N  
ATOM   1559  CA  SER A  97     -34.648   9.011   5.626  1.00  1.770          C  
ATOM   1560  C   SER A  97     -34.458   8.359   4.245  1.00  1.720          C  
ATOM   1561  O   SER A  97     -35.248   8.590   3.319  1.00  1.840          O  
ATOM   1562  CB  SER A  97     -35.944   8.482   6.210  1.00  2.400          C  
ATOM   1563  OG  SER A  97     -36.106   8.871   7.525  1.00  2.400          O  
ATOM   1564  H   SER A  97     -35.620  10.891   5.450  1.00  1.880          H  
ATOM   1565  HA  SER A  97     -33.831   8.728   6.274  1.00  2.120          H  
ATOM   1566 1HB  SER A  97     -36.775   8.862   5.618  1.00  2.880          H  
ATOM   1567 2HB  SER A  97     -35.970   7.417   6.144  1.00  2.880          H  
ATOM   1568  HG  SER A  97     -35.440   8.382   8.029  1.00  2.880          H  
ATOM   1569  N   VAL A  98     -33.424   7.521   4.110  1.00  1.810          N  
ATOM   1570  CA  VAL A  98     -33.164   6.789   2.857  1.00  1.880          C  
ATOM   1571  C   VAL A  98     -32.933   5.305   3.184  1.00  2.010          C  
ATOM   1572  O   VAL A  98     -32.625   4.966   4.324  1.00  2.170          O  
ATOM   1573  CB  VAL A  98     -31.971   7.373   2.096  1.00  2.600          C  
ATOM   1574  CG1 VAL A  98     -32.229   8.844   1.780  1.00  2.600          C  
ATOM   1575  CG2 VAL A  98     -30.749   7.194   2.870  1.00  2.600          C  
ATOM   1576  H   VAL A  98     -32.814   7.408   4.928  1.00  2.170          H  
ATOM   1577  HA  VAL A  98     -34.042   6.861   2.215  1.00  2.260          H  
ATOM   1578  HB  VAL A  98     -31.880   6.864   1.159  1.00  3.120          H  
ATOM   1579 1HG1 VAL A  98     -31.395   9.252   1.214  1.00  3.120          H  
ATOM   1580 2HG1 VAL A  98     -33.133   8.930   1.205  1.00  3.120          H  
ATOM   1581 3HG1 VAL A  98     -32.335   9.399   2.707  1.00  3.120          H  
ATOM   1582 1HG2 VAL A  98     -29.905   7.606   2.318  1.00  3.120          H  
ATOM   1583 2HG2 VAL A  98     -30.883   7.711   3.803  1.00  3.120          H  
ATOM   1584 3HG2 VAL A  98     -30.557   6.148   3.066  1.00  3.120          H  
ATOM   1585  N   ASP A  99     -32.988   4.419   2.202  1.00  2.180          N  
ATOM   1586  CA  ASP A  99     -32.843   2.994   2.498  1.00  2.430          C  
ATOM   1587  C   ASP A  99     -31.441   2.402   2.356  1.00  2.690          C  
ATOM   1588  O   ASP A  99     -31.319   1.195   2.188  1.00  3.050          O  
ATOM   1589  CB  ASP A  99     -33.788   2.177   1.630  1.00  3.300          C  
ATOM   1590  CG  ASP A  99     -33.458   2.245   0.161  1.00  3.300          C  
ATOM   1591  OD1 ASP A  99     -32.453   2.867  -0.175  1.00  3.300          O  
ATOM   1592  OD2 ASP A  99     -34.240   1.721  -0.633  1.00  3.300          O  
ATOM   1593  H   ASP A  99     -33.169   4.700   1.240  1.00  2.620          H  
ATOM   1594  HA  ASP A  99     -33.151   2.844   3.529  1.00  2.920          H  
ATOM   1595 1HB  ASP A  99     -33.760   1.133   1.953  1.00  3.960          H  
ATOM   1596 2HB  ASP A  99     -34.806   2.534   1.783  1.00  3.960          H  
ATOM   1597  N   GLY A 100     -30.396   3.218   2.359  1.00  2.950          N  
ATOM   1598  CA  GLY A 100     -29.039   2.709   2.171  1.00  3.300          C  
ATOM   1599  C   GLY A 100     -28.045   3.842   2.346  1.00  3.510          C  
ATOM   1600  O   GLY A 100     -28.184   4.661   3.262  1.00  3.870          O  
ATOM   1601  H   GLY A 100     -30.542   4.211   2.475  1.00  3.540          H  
ATOM   1602 1HA  GLY A 100     -28.840   1.902   2.875  1.00  3.960          H  
ATOM   1603 2HA  GLY A 100     -28.944   2.285   1.169  1.00  3.960          H  
ATOM   1604  N   PHE A 101     -27.011   3.861   1.508  1.00  3.730          N  
ATOM   1605  CA  PHE A 101     -26.014   4.926   1.555  1.00  4.070          C  
ATOM   1606  C   PHE A 101     -25.715   5.353   0.138  1.00  4.190          C  
ATOM   1607  O   PHE A 101     -25.947   4.587  -0.790  1.00  4.260          O  
ATOM   1608  CB  PHE A 101     -24.774   4.487   2.325  1.00  5.560          C  
ATOM   1609  CG  PHE A 101     -23.964   3.424   1.690  1.00  5.560          C  
ATOM   1610  CD1 PHE A 101     -22.878   3.762   0.899  1.00  5.560          C  
ATOM   1611  CD2 PHE A 101     -24.264   2.088   1.871  1.00  5.560          C  
ATOM   1612  CE1 PHE A 101     -22.107   2.789   0.317  1.00  5.560          C  
ATOM   1613  CE2 PHE A 101     -23.494   1.120   1.292  1.00  5.560          C  
ATOM   1614  CZ  PHE A 101     -22.414   1.465   0.520  1.00  5.560          C  
ATOM   1615  H   PHE A 101     -26.925   3.119   0.821  1.00  4.480          H  
ATOM   1616  HA  PHE A 101     -26.447   5.795   2.025  1.00  4.880          H  
ATOM   1617 1HB  PHE A 101     -24.134   5.353   2.485  1.00  6.670          H  
ATOM   1618 2HB  PHE A 101     -25.080   4.141   3.304  1.00  6.670          H  
ATOM   1619  HD1 PHE A 101     -22.637   4.819   0.755  1.00  6.670          H  
ATOM   1620  HD2 PHE A 101     -25.116   1.794   2.486  1.00  6.670          H  
ATOM   1621  HE1 PHE A 101     -21.251   3.063  -0.298  1.00  6.670          H  
ATOM   1622  HE2 PHE A 101     -23.739   0.068   1.450  1.00  6.670          H  
ATOM   1623  HZ  PHE A 101     -21.807   0.682   0.068  1.00  6.670          H  
ATOM   1624  N   LYS A 102     -25.184   6.564  -0.036  1.00  4.550          N  
ATOM   1625  CA  LYS A 102     -25.082   7.206  -1.352  1.00  4.890          C  
ATOM   1626  C   LYS A 102     -24.619   6.380  -2.548  1.00  4.470          C  
ATOM   1627  O   LYS A 102     -25.178   6.529  -3.637  1.00  4.400          O  
ATOM   1628  CB  LYS A 102     -24.208   8.449  -1.234  1.00  6.710          C  
ATOM   1629  CG  LYS A 102     -24.064   9.271  -2.515  1.00  6.710          C  
ATOM   1630  CD  LYS A 102     -23.273  10.550  -2.247  1.00  6.710          C  
ATOM   1631  CE  LYS A 102     -23.075  11.371  -3.506  1.00  6.710          C  
ATOM   1632  NZ  LYS A 102     -22.340  12.637  -3.224  1.00  6.710          N  
ATOM   1633  H   LYS A 102     -24.878   7.104   0.782  1.00  5.460          H  
ATOM   1634  HA  LYS A 102     -26.085   7.557  -1.599  1.00  5.870          H  
ATOM   1635 1HB  LYS A 102     -24.617   9.100  -0.461  1.00  8.050          H  
ATOM   1636 2HB  LYS A 102     -23.209   8.153  -0.919  1.00  8.050          H  
ATOM   1637 1HG  LYS A 102     -23.537   8.690  -3.273  1.00  8.050          H  
ATOM   1638 2HG  LYS A 102     -25.051   9.525  -2.900  1.00  8.050          H  
ATOM   1639 1HD  LYS A 102     -23.805  11.160  -1.513  1.00  8.050          H  
ATOM   1640 2HD  LYS A 102     -22.296  10.299  -1.834  1.00  8.050          H  
ATOM   1641 1HE  LYS A 102     -22.508  10.786  -4.226  1.00  8.050          H  
ATOM   1642 2HE  LYS A 102     -24.047  11.615  -3.936  1.00  8.050          H  
ATOM   1643 1HZ  LYS A 102     -22.219  13.158  -4.080  1.00  8.050          H  
ATOM   1644 2HZ  LYS A 102     -22.874  13.198  -2.561  1.00  8.050          H  
ATOM   1645 3HZ  LYS A 102     -21.429  12.414  -2.833  1.00  8.050          H  
ATOM   1646  N   GLY A 103     -23.609   5.535  -2.404  1.00  4.590          N  
ATOM   1647  CA  GLY A 103     -23.143   4.798  -3.572  1.00  4.540          C  
ATOM   1648  C   GLY A 103     -23.995   3.575  -3.895  1.00  4.270          C  
ATOM   1649  O   GLY A 103     -23.804   2.971  -4.939  1.00  4.560          O  
ATOM   1650  H   GLY A 103     -23.169   5.413  -1.504  1.00  5.510          H  
ATOM   1651 1HA  GLY A 103     -23.126   5.465  -4.432  1.00  5.450          H  
ATOM   1652 2HA  GLY A 103     -22.116   4.480  -3.402  1.00  5.450          H  
ATOM   1653  N   PHE A 104     -24.876   3.204  -2.968  1.00  4.150          N  
ATOM   1654  CA  PHE A 104     -25.766   2.049  -3.021  1.00  4.380          C  
ATOM   1655  C   PHE A 104     -27.161   2.348  -2.451  1.00  4.160          C  
ATOM   1656  O   PHE A 104     -27.712   1.511  -1.734  1.00  4.530          O  
ATOM   1657  CB  PHE A 104     -25.129   0.850  -2.314  1.00  6.040          C  
ATOM   1658  CG  PHE A 104     -23.937   0.243  -3.040  1.00  6.040          C  
ATOM   1659  CD1 PHE A 104     -22.651   0.691  -2.846  1.00  6.040          C  
ATOM   1660  CD2 PHE A 104     -24.131  -0.828  -3.914  1.00  6.040          C  
ATOM   1661  CE1 PHE A 104     -21.591   0.110  -3.504  1.00  6.040          C  
ATOM   1662  CE2 PHE A 104     -23.078  -1.417  -4.569  1.00  6.040          C  
ATOM   1663  CZ  PHE A 104     -21.806  -0.948  -4.368  1.00  6.040          C  
ATOM   1664  H   PHE A 104     -24.996   3.816  -2.161  1.00  4.980          H  
ATOM   1665  HA  PHE A 104     -25.879   1.773  -4.059  1.00  5.260          H  
ATOM   1666 1HB  PHE A 104     -24.803   1.163  -1.330  1.00  7.250          H  
ATOM   1667 2HB  PHE A 104     -25.865   0.071  -2.174  1.00  7.250          H  
ATOM   1668  HD1 PHE A 104     -22.485   1.518  -2.181  1.00  7.250          H  
ATOM   1669  HD2 PHE A 104     -25.137  -1.205  -4.082  1.00  7.250          H  
ATOM   1670  HE1 PHE A 104     -20.584   0.486  -3.347  1.00  7.250          H  
ATOM   1671  HE2 PHE A 104     -23.254  -2.249  -5.253  1.00  7.250          H  
ATOM   1672  HZ  PHE A 104     -20.971  -1.408  -4.897  1.00  7.250          H  
ATOM   1673  N   ASN A 105     -27.676   3.557  -2.684  1.00  4.150          N  
ATOM   1674  CA  ASN A 105     -28.969   4.035  -2.174  1.00  4.180          C  
ATOM   1675  C   ASN A 105     -30.101   3.680  -3.158  1.00  4.080          C  
ATOM   1676  O   ASN A 105     -29.914   3.823  -4.371  1.00  4.250          O  
ATOM   1677  CB  ASN A 105     -28.848   5.542  -1.945  1.00  5.840          C  
ATOM   1678  CG  ASN A 105     -29.879   6.143  -1.097  1.00  5.840          C  
ATOM   1679  OD1 ASN A 105     -30.365   5.505  -0.167  1.00  5.840          O  
ATOM   1680  ND2 ASN A 105     -30.198   7.394  -1.367  1.00  5.840          N  
ATOM   1681  H   ASN A 105     -27.139   4.189  -3.264  1.00  4.980          H  
ATOM   1682  HA  ASN A 105     -29.186   3.534  -1.226  1.00  5.020          H  
ATOM   1683 1HB  ASN A 105     -27.903   5.766  -1.515  1.00  7.010          H  
ATOM   1684 2HB  ASN A 105     -28.867   6.042  -2.911  1.00  7.010          H  
ATOM   1685 1HD2 ASN A 105     -30.869   7.888  -0.809  1.00  7.010          H  
ATOM   1686 2HD2 ASN A 105     -29.751   7.864  -2.128  1.00  7.010          H  
ATOM   1687  N   PHE A 106     -31.273   3.251  -2.673  1.00  4.320          N  
ATOM   1688  CA  PHE A 106     -32.419   2.940  -3.528  1.00  4.910          C  
ATOM   1689  C   PHE A 106     -32.082   2.080  -4.752  1.00  4.850          C  
ATOM   1690  O   PHE A 106     -31.860   0.873  -4.648  1.00  5.390          O  
ATOM   1691  CB  PHE A 106     -33.133   4.229  -3.973  1.00  6.640          C  
ATOM   1692  CG  PHE A 106     -33.901   4.924  -2.880  1.00  6.640          C  
ATOM   1693  CD1 PHE A 106     -33.322   5.910  -2.128  1.00  6.640          C  
ATOM   1694  CD2 PHE A 106     -35.210   4.587  -2.621  1.00  6.640          C  
ATOM   1695  CE1 PHE A 106     -34.012   6.535  -1.126  1.00  6.640          C  
ATOM   1696  CE2 PHE A 106     -35.910   5.218  -1.617  1.00  6.640          C  
ATOM   1697  CZ  PHE A 106     -35.303   6.179  -0.871  1.00  6.640          C  
ATOM   1698  H   PHE A 106     -31.438   3.126  -1.664  1.00  5.180          H  
ATOM   1699  HA  PHE A 106     -33.129   2.375  -2.917  1.00  5.890          H  
ATOM   1700 1HB  PHE A 106     -32.405   4.934  -4.369  1.00  7.970          H  
ATOM   1701 2HB  PHE A 106     -33.836   3.994  -4.766  1.00  7.970          H  
ATOM   1702  HD1 PHE A 106     -32.308   6.177  -2.342  1.00  7.970          H  
ATOM   1703  HD2 PHE A 106     -35.676   3.808  -3.218  1.00  7.970          H  
ATOM   1704  HE1 PHE A 106     -33.531   7.307  -0.540  1.00  7.970          H  
ATOM   1705  HE2 PHE A 106     -36.941   4.953  -1.409  1.00  7.970          H  
ATOM   1706  HZ  PHE A 106     -35.856   6.654  -0.081  1.00  7.970          H  
ATOM   1707  N   HIS A 107     -32.003   2.691  -5.925  1.00  4.630          N  
ATOM   1708  CA  HIS A 107     -31.860   1.940  -7.161  1.00  4.810          C  
ATOM   1709  C   HIS A 107     -30.428   1.519  -7.444  1.00  4.520          C  
ATOM   1710  O   HIS A 107     -30.129   0.908  -8.470  1.00  5.060          O  
ATOM   1711  CB  HIS A 107     -32.362   2.794  -8.290  1.00  6.660          C  
ATOM   1712  CG  HIS A 107     -33.801   3.106  -8.193  1.00  6.660          C  
ATOM   1713  ND1 HIS A 107     -34.270   4.221  -7.527  1.00  6.660          N  
ATOM   1714  CD2 HIS A 107     -34.887   2.459  -8.654  1.00  6.660          C  
ATOM   1715  CE1 HIS A 107     -35.590   4.226  -7.568  1.00  6.660          C  
ATOM   1716  NE2 HIS A 107     -35.984   3.168  -8.248  1.00  6.660          N  
ATOM   1717  H   HIS A 107     -32.117   3.693  -5.985  1.00  5.560          H  
ATOM   1718  HA  HIS A 107     -32.471   1.038  -7.111  1.00  5.770          H  
ATOM   1719 1HB  HIS A 107     -31.809   3.723  -8.274  1.00  7.990          H  
ATOM   1720 2HB  HIS A 107     -32.169   2.304  -9.221  1.00  7.990          H  
ATOM   1721  HD2 HIS A 107     -34.899   1.539  -9.229  1.00  7.990          H  
ATOM   1722  HE1 HIS A 107     -36.236   4.973  -7.114  1.00  7.990          H  
ATOM   1723  HE2 HIS A 107     -36.945   2.884  -8.452  1.00  7.990          H  
ATOM   1724  N   LYS A 108     -29.536   1.871  -6.537  1.00  4.060          N  
ATOM   1725  CA  LYS A 108     -28.147   1.487  -6.607  1.00  4.200          C  
ATOM   1726  C   LYS A 108     -27.838   0.352  -5.622  1.00  4.170          C  
ATOM   1727  O   LYS A 108     -26.701  -0.103  -5.552  1.00  4.350          O  
ATOM   1728  CB  LYS A 108     -27.259   2.701  -6.350  1.00  5.820          C  
ATOM   1729  CG  LYS A 108     -27.328   3.769  -7.400  1.00  5.820          C  
ATOM   1730  CD  LYS A 108     -26.431   4.953  -7.042  1.00  5.820          C  
ATOM   1731  CE  LYS A 108     -26.444   6.020  -8.138  1.00  5.820          C  
ATOM   1732  NZ  LYS A 108     -25.650   7.231  -7.750  1.00  5.820          N  
ATOM   1733  H   LYS A 108     -29.847   2.439  -5.744  1.00  4.870          H  
ATOM   1734  HA  LYS A 108     -27.937   1.115  -7.610  1.00  5.040          H  
ATOM   1735 1HB  LYS A 108     -27.550   3.159  -5.416  1.00  6.990          H  
ATOM   1736 2HB  LYS A 108     -26.227   2.392  -6.263  1.00  6.990          H  
ATOM   1737 1HG  LYS A 108     -26.994   3.348  -8.329  1.00  6.990          H  
ATOM   1738 2HG  LYS A 108     -28.359   4.104  -7.513  1.00  6.990          H  
ATOM   1739 1HD  LYS A 108     -26.778   5.401  -6.106  1.00  6.990          H  
ATOM   1740 2HD  LYS A 108     -25.411   4.604  -6.887  1.00  6.990          H  
ATOM   1741 1HE  LYS A 108     -26.018   5.595  -9.050  1.00  6.990          H  
ATOM   1742 2HE  LYS A 108     -27.473   6.319  -8.336  1.00  6.990          H  
ATOM   1743 1HZ  LYS A 108     -25.680   7.910  -8.498  1.00  6.990          H  
ATOM   1744 2HZ  LYS A 108     -26.047   7.636  -6.910  1.00  6.990          H  
ATOM   1745 3HZ  LYS A 108     -24.691   6.970  -7.573  1.00  6.990          H  
ATOM   1746  N   GLU A 109     -28.822  -0.082  -4.818  1.00  4.350          N  
ATOM   1747  CA  GLU A 109     -28.566  -1.142  -3.836  1.00  4.570          C  
ATOM   1748  C   GLU A 109     -28.251  -2.468  -4.526  1.00  4.080          C  
ATOM   1749  O   GLU A 109     -28.857  -2.805  -5.544  1.00  4.550          O  
ATOM   1750  CB  GLU A 109     -29.716  -1.335  -2.830  1.00  6.310          C  
ATOM   1751  CG  GLU A 109     -29.342  -2.368  -1.691  1.00  6.310          C  
ATOM   1752  CD  GLU A 109     -30.327  -2.535  -0.570  1.00  6.310          C  
ATOM   1753  OE1 GLU A 109     -31.369  -1.931  -0.591  1.00  6.310          O  
ATOM   1754  OE2 GLU A 109     -30.022  -3.307   0.327  1.00  6.310          O  
ATOM   1755  H   GLU A 109     -29.770   0.301  -4.894  1.00  5.220          H  
ATOM   1756  HA  GLU A 109     -27.691  -0.858  -3.258  1.00  5.480          H  
ATOM   1757 1HB  GLU A 109     -29.967  -0.375  -2.367  1.00  7.570          H  
ATOM   1758 2HB  GLU A 109     -30.603  -1.697  -3.349  1.00  7.570          H  
ATOM   1759 1HG  GLU A 109     -29.226  -3.347  -2.135  1.00  7.570          H  
ATOM   1760 2HG  GLU A 109     -28.382  -2.078  -1.265  1.00  7.570          H  
ATOM   1761  N   SER A 110     -27.307  -3.223  -3.958  1.00  3.500          N  
ATOM   1762  CA  SER A 110     -26.902  -4.527  -4.468  1.00  3.240          C  
ATOM   1763  C   SER A 110     -28.073  -5.495  -4.481  1.00  3.330          C  
ATOM   1764  O   SER A 110     -28.999  -5.381  -3.680  1.00  3.700          O  
ATOM   1765  CB  SER A 110     -25.790  -5.100  -3.612  1.00  4.640          C  
ATOM   1766  OG  SER A 110     -24.636  -4.310  -3.681  1.00  4.640          O  
ATOM   1767  H   SER A 110     -26.858  -2.888  -3.119  1.00  4.200          H  
ATOM   1768  HA  SER A 110     -26.539  -4.413  -5.481  1.00  3.890          H  
ATOM   1769 1HB  SER A 110     -26.128  -5.169  -2.580  1.00  5.570          H  
ATOM   1770 2HB  SER A 110     -25.564  -6.114  -3.949  1.00  5.570          H  
ATOM   1771  HG  SER A 110     -23.996  -4.721  -3.087  1.00  5.570          H  
ATOM   1772  N   VAL A 111     -28.031  -6.459  -5.387  1.00  3.450          N  
ATOM   1773  CA  VAL A 111     -29.116  -7.420  -5.462  1.00  3.570          C  
ATOM   1774  C   VAL A 111     -28.891  -8.406  -4.303  1.00  2.980          C  
ATOM   1775  O   VAL A 111     -27.738  -8.719  -3.995  1.00  3.180          O  
ATOM   1776  CB  VAL A 111     -29.150  -8.164  -6.816  1.00  4.950          C  
ATOM   1777  CG1 VAL A 111     -29.002  -7.134  -7.992  1.00  4.950          C  
ATOM   1778  CG2 VAL A 111     -28.171  -9.276  -6.848  1.00  4.950          C  
ATOM   1779  H   VAL A 111     -27.243  -6.503  -6.011  1.00  4.140          H  
ATOM   1780  HA  VAL A 111     -30.044  -6.878  -5.336  1.00  4.280          H  
ATOM   1781  HB  VAL A 111     -30.123  -8.602  -6.935  1.00  5.940          H  
ATOM   1782 1HG1 VAL A 111     -29.088  -7.642  -8.940  1.00  5.940          H  
ATOM   1783 2HG1 VAL A 111     -29.779  -6.378  -7.921  1.00  5.940          H  
ATOM   1784 3HG1 VAL A 111     -28.035  -6.646  -7.941  1.00  5.940          H  
ATOM   1785 1HG2 VAL A 111     -28.301  -9.776  -7.760  1.00  5.940          H  
ATOM   1786 2HG2 VAL A 111     -27.158  -8.901  -6.753  1.00  5.940          H  
ATOM   1787 3HG2 VAL A 111     -28.380  -9.984  -6.054  1.00  5.940          H  
ATOM   1788  N   PRO A 112     -29.943  -8.913  -3.658  1.00  2.790          N  
ATOM   1789  CA  PRO A 112     -29.914  -9.832  -2.527  1.00  2.790          C  
ATOM   1790  C   PRO A 112     -29.470 -11.250  -2.889  1.00  2.780          C  
ATOM   1791  O   PRO A 112     -29.078 -11.516  -4.034  1.00  2.890          O  
ATOM   1792  CB  PRO A 112     -31.378  -9.816  -2.068  1.00  4.190          C  
ATOM   1793  CG  PRO A 112     -32.164  -9.548  -3.327  1.00  4.190          C  
ATOM   1794  CD  PRO A 112     -31.317  -8.578  -4.109  1.00  4.190          C  
ATOM   1795  HA  PRO A 112     -29.257  -9.416  -1.750  1.00  3.350          H  
ATOM   1796 1HB  PRO A 112     -31.646 -10.775  -1.607  1.00  5.020          H  
ATOM   1797 2HB  PRO A 112     -31.521  -9.040  -1.302  1.00  5.020          H  
ATOM   1798 1HG  PRO A 112     -32.330 -10.488  -3.880  1.00  5.020          H  
ATOM   1799 2HG  PRO A 112     -33.160  -9.146  -3.082  1.00  5.020          H  
ATOM   1800 1HD  PRO A 112     -31.462  -8.787  -5.170  1.00  5.020          H  
ATOM   1801 2HD  PRO A 112     -31.575  -7.542  -3.836  1.00  5.020          H  
ATOM   1802  N   GLN A 113     -29.462 -12.108  -1.857  1.00  3.100          N  
ATOM   1803  CA  GLN A 113     -29.131 -13.540  -1.897  1.00  3.510          C  
ATOM   1804  C   GLN A 113     -27.647 -13.765  -2.203  1.00  3.680          C  
ATOM   1805  O   GLN A 113     -26.896 -12.803  -2.353  1.00  3.900          O  
ATOM   1806  CB  GLN A 113     -30.046 -14.268  -2.896  1.00  4.750          C  
ATOM   1807  CG  GLN A 113     -31.540 -14.239  -2.500  1.00  4.750          C  
ATOM   1808  CD  GLN A 113     -32.456 -14.997  -3.464  1.00  4.750          C  
ATOM   1809  OE1 GLN A 113     -32.158 -16.122  -3.865  1.00  4.750          O  
ATOM   1810  NE2 GLN A 113     -33.575 -14.383  -3.836  1.00  4.750          N  
ATOM   1811  H   GLN A 113     -29.735 -11.741  -0.955  1.00  3.720          H  
ATOM   1812  HA  GLN A 113     -29.319 -13.966  -0.911  1.00  4.210          H  
ATOM   1813 1HB  GLN A 113     -29.930 -13.862  -3.899  1.00  5.700          H  
ATOM   1814 2HB  GLN A 113     -29.759 -15.310  -2.924  1.00  5.700          H  
ATOM   1815 1HG  GLN A 113     -31.645 -14.679  -1.510  1.00  5.700          H  
ATOM   1816 2HG  GLN A 113     -31.868 -13.202  -2.482  1.00  5.700          H  
ATOM   1817 1HE2 GLN A 113     -34.210 -14.839  -4.464  1.00  5.700          H  
ATOM   1818 2HE2 GLN A 113     -33.792 -13.471  -3.488  1.00  5.700          H  
ATOM   1819  N   GLU A 114     -27.218 -15.034  -2.252  1.00  4.060          N  
ATOM   1820  CA  GLU A 114     -25.804 -15.353  -2.453  1.00  4.580          C  
ATOM   1821  C   GLU A 114     -25.421 -15.600  -3.917  1.00  4.500          C  
ATOM   1822  O   GLU A 114     -26.284 -15.664  -4.798  1.00  4.670          O  
ATOM   1823  CB  GLU A 114     -25.488 -16.605  -1.628  1.00  6.200          C  
ATOM   1824  CG  GLU A 114     -25.762 -16.439  -0.136  1.00  6.200          C  
ATOM   1825  CD  GLU A 114     -27.228 -16.671   0.221  1.00  6.200          C  
ATOM   1826  OE1 GLU A 114     -28.018 -16.878  -0.686  1.00  6.200          O  
ATOM   1827  OE2 GLU A 114     -27.555 -16.624   1.379  1.00  6.200          O  
ATOM   1828  H   GLU A 114     -27.873 -15.794  -2.081  1.00  4.870          H  
ATOM   1829  HA  GLU A 114     -25.209 -14.523  -2.081  1.00  5.500          H  
ATOM   1830 1HB  GLU A 114     -26.079 -17.446  -1.993  1.00  7.440          H  
ATOM   1831 2HB  GLU A 114     -24.439 -16.868  -1.743  1.00  7.440          H  
ATOM   1832 1HG  GLU A 114     -25.146 -17.144   0.421  1.00  7.440          H  
ATOM   1833 2HG  GLU A 114     -25.477 -15.431   0.162  1.00  7.440          H  
ATOM   1834  N   SER A 115     -24.138 -15.882  -4.158  1.00  4.590          N  
ATOM   1835  CA  SER A 115     -23.617 -16.048  -5.516  1.00  4.700          C  
ATOM   1836  C   SER A 115     -24.306 -17.136  -6.344  1.00  4.420          C  
ATOM   1837  O   SER A 115     -24.391 -17.014  -7.567  1.00  4.710          O  
ATOM   1838  CB  SER A 115     -22.126 -16.333  -5.459  1.00  6.540          C  
ATOM   1839  OG  SER A 115     -21.403 -15.221  -4.968  1.00  6.540          O  
ATOM   1840  H   SER A 115     -23.476 -15.873  -3.393  1.00  5.510          H  
ATOM   1841  HA  SER A 115     -23.748 -15.104  -6.035  1.00  5.640          H  
ATOM   1842 1HB  SER A 115     -21.950 -17.196  -4.817  1.00  7.840          H  
ATOM   1843 2HB  SER A 115     -21.770 -16.590  -6.455  1.00  7.840          H  
ATOM   1844  HG  SER A 115     -20.477 -15.498  -4.953  1.00  7.840          H  
ATOM   1845  N   SER A 116     -24.793 -18.208  -5.708  1.00  4.110          N  
ATOM   1846  CA  SER A 116     -25.450 -19.286  -6.448  1.00  4.100          C  
ATOM   1847  C   SER A 116     -26.885 -18.932  -6.850  1.00  3.380          C  
ATOM   1848  O   SER A 116     -27.507 -19.628  -7.655  1.00  3.370          O  
ATOM   1849  CB  SER A 116     -25.446 -20.565  -5.628  1.00  5.740          C  
ATOM   1850  OG  SER A 116     -26.259 -20.450  -4.490  1.00  5.740          O  
ATOM   1851  H   SER A 116     -24.702 -18.301  -4.705  1.00  4.930          H  
ATOM   1852  HA  SER A 116     -24.883 -19.466  -7.362  1.00  4.920          H  
ATOM   1853 1HB  SER A 116     -25.801 -21.388  -6.248  1.00  6.890          H  
ATOM   1854 2HB  SER A 116     -24.427 -20.798  -5.329  1.00  6.890          H  
ATOM   1855  HG  SER A 116     -26.200 -21.299  -4.037  1.00  6.890          H  
ATOM   1856  N   ALA A 117     -27.418 -17.856  -6.272  1.00  3.180          N  
ATOM   1857  CA  ALA A 117     -28.762 -17.382  -6.552  1.00  2.970          C  
ATOM   1858  C   ALA A 117     -28.711 -16.329  -7.635  1.00  2.470          C  
ATOM   1859  O   ALA A 117     -29.571 -16.294  -8.529  1.00  2.860          O  
ATOM   1860  CB  ALA A 117     -29.388 -16.800  -5.314  1.00  4.240          C  
ATOM   1861  H   ALA A 117     -26.846 -17.320  -5.626  1.00  3.820          H  
ATOM   1862  HA  ALA A 117     -29.361 -18.221  -6.906  1.00  3.560          H  
ATOM   1863 1HB  ALA A 117     -30.381 -16.466  -5.554  1.00  5.090          H  
ATOM   1864 2HB  ALA A 117     -29.435 -17.557  -4.533  1.00  5.090          H  
ATOM   1865 3HB  ALA A 117     -28.790 -15.961  -4.976  1.00  5.090          H  
ATOM   1866  N   LYS A 118     -27.631 -15.537  -7.578  1.00  2.330          N  
ATOM   1867  CA  LYS A 118     -27.370 -14.371  -8.416  1.00  2.760          C  
ATOM   1868  C   LYS A 118     -27.355 -14.657  -9.900  1.00  2.900          C  
ATOM   1869  O   LYS A 118     -27.728 -13.789 -10.687  1.00  3.350          O  
ATOM   1870  CB  LYS A 118     -26.123 -13.664  -7.931  1.00  3.690          C  
ATOM   1871  CG  LYS A 118     -26.359 -12.921  -6.599  1.00  3.690          C  
ATOM   1872  CD  LYS A 118     -25.144 -12.216  -6.163  1.00  3.690          C  
ATOM   1873  CE  LYS A 118     -25.198 -11.761  -4.705  1.00  3.690          C  
ATOM   1874  NZ  LYS A 118     -26.283 -10.781  -4.405  1.00  3.690          N  
ATOM   1875  H   LYS A 118     -26.995 -15.708  -6.797  1.00  2.800          H  
ATOM   1876  HA  LYS A 118     -28.150 -13.654  -8.261  1.00  3.310          H  
ATOM   1877 1HB  LYS A 118     -25.341 -14.400  -7.763  1.00  4.430          H  
ATOM   1878 2HB  LYS A 118     -25.764 -12.991  -8.667  1.00  4.430          H  
ATOM   1879 1HG  LYS A 118     -27.146 -12.185  -6.752  1.00  4.430          H  
ATOM   1880 2HG  LYS A 118     -26.693 -13.590  -5.833  1.00  4.430          H  
ATOM   1881 1HD  LYS A 118     -24.306 -12.877  -6.288  1.00  4.430          H  
ATOM   1882 2HD  LYS A 118     -24.998 -11.343  -6.791  1.00  4.430          H  
ATOM   1883 1HE  LYS A 118     -25.308 -12.630  -4.093  1.00  4.430          H  
ATOM   1884 2HE  LYS A 118     -24.249 -11.297  -4.466  1.00  4.430          H  
ATOM   1885 1HZ  LYS A 118     -26.241 -10.513  -3.431  1.00  4.430          H  
ATOM   1886 2HZ  LYS A 118     -26.122  -9.974  -4.989  1.00  4.430          H  
ATOM   1887 3HZ  LYS A 118     -27.246 -11.155  -4.575  1.00  4.430          H  
ATOM   1888  N   GLU A 119     -27.109 -15.901 -10.306  1.00  3.060          N  
ATOM   1889  CA  GLU A 119     -27.153 -16.211 -11.726  1.00  3.850          C  
ATOM   1890  C   GLU A 119     -28.540 -15.860 -12.298  1.00  3.670          C  
ATOM   1891  O   GLU A 119     -28.648 -15.513 -13.476  1.00  4.570          O  
ATOM   1892  CB  GLU A 119     -26.855 -17.690 -11.982  1.00  5.070          C  
ATOM   1893  CG  GLU A 119     -25.410 -18.105 -11.709  1.00  5.070          C  
ATOM   1894  CD  GLU A 119     -25.155 -19.567 -11.986  1.00  5.070          C  
ATOM   1895  OE1 GLU A 119     -26.089 -20.260 -12.311  1.00  5.070          O  
ATOM   1896  OE2 GLU A 119     -24.027 -19.986 -11.878  1.00  5.070          O  
ATOM   1897  H   GLU A 119     -26.812 -16.619  -9.649  1.00  3.670          H  
ATOM   1898  HA  GLU A 119     -26.404 -15.608 -12.239  1.00  4.620          H  
ATOM   1899 1HB  GLU A 119     -27.502 -18.301 -11.349  1.00  6.090          H  
ATOM   1900 2HB  GLU A 119     -27.087 -17.934 -13.019  1.00  6.090          H  
ATOM   1901 1HG  GLU A 119     -24.748 -17.505 -12.332  1.00  6.090          H  
ATOM   1902 2HG  GLU A 119     -25.174 -17.890 -10.664  1.00  6.090          H  
ATOM   1903  N   GLN A 120     -29.608 -15.995 -11.485  1.00  2.780          N  
ATOM   1904  CA  GLN A 120     -30.952 -15.635 -11.932  1.00  2.910          C  
ATOM   1905  C   GLN A 120     -31.431 -14.367 -11.210  1.00  2.770          C  
ATOM   1906  O   GLN A 120     -32.137 -13.529 -11.794  1.00  3.290          O  
ATOM   1907  CB  GLN A 120     -31.920 -16.796 -11.706  1.00  4.020          C  
ATOM   1908  CG  GLN A 120     -31.538 -18.048 -12.479  1.00  4.020          C  
ATOM   1909  CD  GLN A 120     -31.563 -17.810 -13.969  1.00  4.020          C  
ATOM   1910  OE1 GLN A 120     -32.578 -17.381 -14.522  1.00  4.020          O  
ATOM   1911  NE2 GLN A 120     -30.445 -18.068 -14.629  1.00  4.020          N  
ATOM   1912  H   GLN A 120     -29.484 -16.313 -10.521  1.00  3.340          H  
ATOM   1913  HA  GLN A 120     -30.921 -15.410 -12.997  1.00  3.490          H  
ATOM   1914 1HB  GLN A 120     -31.945 -17.043 -10.643  1.00  4.830          H  
ATOM   1915 2HB  GLN A 120     -32.925 -16.500 -12.000  1.00  4.830          H  
ATOM   1916 1HG  GLN A 120     -30.530 -18.350 -12.196  1.00  4.830          H  
ATOM   1917 2HG  GLN A 120     -32.248 -18.840 -12.245  1.00  4.830          H  
ATOM   1918 1HE2 GLN A 120     -30.397 -17.916 -15.617  1.00  4.830          H  
ATOM   1919 2HE2 GLN A 120     -29.635 -18.403 -14.142  1.00  4.830          H  
ATOM   1920  N   VAL A 121     -31.009 -14.204  -9.953  1.00  2.300          N  
ATOM   1921  CA  VAL A 121     -31.397 -13.065  -9.132  1.00  2.400          C  
ATOM   1922  C   VAL A 121     -30.886 -11.739  -9.690  1.00  2.070          C  
ATOM   1923  O   VAL A 121     -31.589 -10.737  -9.559  1.00  2.310          O  
ATOM   1924  CB  VAL A 121     -31.035 -13.262  -7.638  1.00  3.320          C  
ATOM   1925  CG1 VAL A 121     -31.262 -11.973  -6.816  1.00  3.320          C  
ATOM   1926  CG2 VAL A 121     -31.880 -14.375  -7.087  1.00  3.320          C  
ATOM   1927  H   VAL A 121     -30.430 -14.931  -9.531  1.00  2.760          H  
ATOM   1928  HA  VAL A 121     -32.487 -13.017  -9.157  1.00  2.880          H  
ATOM   1929  HB  VAL A 121     -30.043 -13.521  -7.543  1.00  3.980          H  
ATOM   1930 1HG1 VAL A 121     -30.999 -12.161  -5.773  1.00  3.980          H  
ATOM   1931 2HG1 VAL A 121     -30.635 -11.165  -7.192  1.00  3.980          H  
ATOM   1932 3HG1 VAL A 121     -32.307 -11.675  -6.875  1.00  3.980          H  
ATOM   1933 1HG2 VAL A 121     -31.619 -14.528  -6.057  1.00  3.980          H  
ATOM   1934 2HG2 VAL A 121     -32.933 -14.109  -7.162  1.00  3.980          H  
ATOM   1935 3HG2 VAL A 121     -31.703 -15.291  -7.644  1.00  3.980          H  
ATOM   1936  N   ILE A 122     -29.644 -11.670 -10.224  1.00  1.780          N  
ATOM   1937  CA  ILE A 122     -29.199 -10.377 -10.706  1.00  1.630          C  
ATOM   1938  C   ILE A 122     -30.045  -9.931 -11.913  1.00  1.440          C  
ATOM   1939  O   ILE A 122     -30.537  -8.803 -11.885  1.00  1.410          O  
ATOM   1940  CB  ILE A 122     -27.673 -10.332 -11.054  1.00  2.340          C  
ATOM   1941  CG1 ILE A 122     -26.818 -10.459  -9.844  1.00  2.340          C  
ATOM   1942  CG2 ILE A 122     -27.411  -9.008 -11.688  1.00  2.340          C  
ATOM   1943  CD1 ILE A 122     -25.373 -10.747 -10.135  1.00  2.340          C  
ATOM   1944  H   ILE A 122     -29.049 -12.491 -10.330  1.00  2.140          H  
ATOM   1945  HA  ILE A 122     -29.358  -9.659  -9.919  1.00  1.960          H  
ATOM   1946  HB  ILE A 122     -27.390 -11.122 -11.682  1.00  2.810          H  
ATOM   1947 1HG1 ILE A 122     -26.835  -9.526  -9.314  1.00  2.810          H  
ATOM   1948 2HG1 ILE A 122     -27.223 -11.243  -9.218  1.00  2.810          H  
ATOM   1949 1HG2 ILE A 122     -26.376  -8.900 -11.958  1.00  2.810          H  
ATOM   1950 2HG2 ILE A 122     -28.000  -8.903 -12.561  1.00  2.810          H  
ATOM   1951 3HG2 ILE A 122     -27.684  -8.241 -10.983  1.00  2.810          H  
ATOM   1952 1HD1 ILE A 122     -24.833 -10.811  -9.196  1.00  2.810          H  
ATOM   1953 2HD1 ILE A 122     -25.290 -11.697 -10.668  1.00  2.810          H  
ATOM   1954 3HD1 ILE A 122     -24.941  -9.970 -10.733  1.00  2.810          H  
ATOM   1955  N   PRO A 123     -30.223 -10.705 -13.021  1.00  1.380          N  
ATOM   1956  CA  PRO A 123     -31.088 -10.327 -14.130  1.00  1.300          C  
ATOM   1957  C   PRO A 123     -32.478  -9.890 -13.697  1.00  1.190          C  
ATOM   1958  O   PRO A 123     -32.993  -8.878 -14.184  1.00  1.150          O  
ATOM   1959  CB  PRO A 123     -31.155 -11.622 -14.941  1.00  1.950          C  
ATOM   1960  CG  PRO A 123     -29.827 -12.279 -14.702  1.00  1.950          C  
ATOM   1961  CD  PRO A 123     -29.494 -11.991 -13.263  1.00  1.950          C  
ATOM   1962  HA  PRO A 123     -30.609  -9.526 -14.712  1.00  1.560          H  
ATOM   1963 1HB  PRO A 123     -31.994 -12.247 -14.584  1.00  2.340          H  
ATOM   1964 2HB  PRO A 123     -31.346 -11.396 -15.997  1.00  2.340          H  
ATOM   1965 1HG  PRO A 123     -29.905 -13.368 -14.881  1.00  2.340          H  
ATOM   1966 2HG  PRO A 123     -29.072 -11.903 -15.399  1.00  2.340          H  
ATOM   1967 1HD  PRO A 123     -29.814 -12.789 -12.626  1.00  2.340          H  
ATOM   1968 2HD  PRO A 123     -28.438 -11.875 -13.259  1.00  2.340          H  
ATOM   1969  N   SER A 124     -33.040 -10.588 -12.701  1.00  1.220          N  
ATOM   1970  CA  SER A 124     -34.369 -10.273 -12.209  1.00  1.200          C  
ATOM   1971  C   SER A 124     -34.390  -8.970 -11.438  1.00  1.170          C  
ATOM   1972  O   SER A 124     -35.177  -8.064 -11.745  1.00  1.140          O  
ATOM   1973  CB  SER A 124     -34.876 -11.405 -11.341  1.00  1.690          C  
ATOM   1974  OG  SER A 124     -36.153 -11.121 -10.838  1.00  1.690          O  
ATOM   1975  H   SER A 124     -32.594 -11.429 -12.319  1.00  1.460          H  
ATOM   1976  HA  SER A 124     -35.034 -10.171 -13.066  1.00  1.440          H  
ATOM   1977 1HB  SER A 124     -34.904 -12.324 -11.928  1.00  2.030          H  
ATOM   1978 2HB  SER A 124     -34.183 -11.570 -10.517  1.00  2.030          H  
ATOM   1979  HG  SER A 124     -36.409 -11.891 -10.326  1.00  2.030          H  
ATOM   1980  N   THR A 125     -33.534  -8.874 -10.427  1.00  1.260          N  
ATOM   1981  CA  THR A 125     -33.511  -7.720  -9.564  1.00  1.310          C  
ATOM   1982  C   THR A 125     -33.146  -6.472 -10.346  1.00  1.230          C  
ATOM   1983  O   THR A 125     -33.775  -5.430 -10.152  1.00  1.260          O  
ATOM   1984  CB  THR A 125     -32.527  -7.910  -8.405  1.00  1.810          C  
ATOM   1985  OG1 THR A 125     -32.904  -9.061  -7.641  1.00  1.810          O  
ATOM   1986  CG2 THR A 125     -32.588  -6.676  -7.491  1.00  1.810          C  
ATOM   1987  H   THR A 125     -32.883  -9.633 -10.240  1.00  1.510          H  
ATOM   1988  HA  THR A 125     -34.506  -7.583  -9.148  1.00  1.570          H  
ATOM   1989  HB  THR A 125     -31.533  -8.058  -8.800  1.00  2.180          H  
ATOM   1990  HG1 THR A 125     -32.660  -9.861  -8.157  1.00  2.180          H  
ATOM   1991 1HG2 THR A 125     -31.918  -6.803  -6.663  1.00  2.180          H  
ATOM   1992 2HG2 THR A 125     -32.302  -5.782  -8.040  1.00  2.180          H  
ATOM   1993 3HG2 THR A 125     -33.601  -6.558  -7.113  1.00  2.180          H  
ATOM   1994  N   ARG A 126     -32.123  -6.539 -11.212  1.00  1.180          N  
ATOM   1995  CA  ARG A 126     -31.770  -5.346 -11.959  1.00  1.180          C  
ATOM   1996  C   ARG A 126     -32.897  -4.947 -12.908  1.00  1.010          C  
ATOM   1997  O   ARG A 126     -33.185  -3.760 -13.042  1.00  1.040          O  
ATOM   1998  CB  ARG A 126     -30.470  -5.482 -12.709  1.00  1.650          C  
ATOM   1999  CG  ARG A 126     -29.234  -5.539 -11.828  1.00  1.650          C  
ATOM   2000  CD  ARG A 126     -27.971  -5.570 -12.625  1.00  1.650          C  
ATOM   2001  NE  ARG A 126     -26.791  -5.826 -11.785  1.00  1.650          N  
ATOM   2002  CZ  ARG A 126     -25.526  -6.007 -12.241  1.00  1.650          C  
ATOM   2003  NH1 ARG A 126     -25.270  -5.881 -13.520  1.00  1.650          N  
ATOM   2004  NH2 ARG A 126     -24.556  -6.325 -11.386  1.00  1.650          N  
ATOM   2005  H   ARG A 126     -31.598  -7.407 -11.339  1.00  1.420          H  
ATOM   2006  HA  ARG A 126     -31.631  -4.537 -11.250  1.00  1.420          H  
ATOM   2007 1HB  ARG A 126     -30.496  -6.378 -13.334  1.00  1.980          H  
ATOM   2008 2HB  ARG A 126     -30.368  -4.624 -13.341  1.00  1.980          H  
ATOM   2009 1HG  ARG A 126     -29.221  -4.665 -11.189  1.00  1.980          H  
ATOM   2010 2HG  ARG A 126     -29.282  -6.434 -11.214  1.00  1.980          H  
ATOM   2011 1HD  ARG A 126     -28.043  -6.355 -13.365  1.00  1.980          H  
ATOM   2012 2HD  ARG A 126     -27.838  -4.610 -13.120  1.00  1.980          H  
ATOM   2013  HE  ARG A 126     -26.948  -5.939 -10.793  1.00  1.980          H  
ATOM   2014 1HH1 ARG A 126     -26.004  -5.629 -14.156  1.00  1.980          H  
ATOM   2015 2HH1 ARG A 126     -24.327  -5.989 -13.864  1.00  1.980          H  
ATOM   2016 1HH2 ARG A 126     -24.759  -6.413 -10.397  1.00  1.980          H  
ATOM   2017 2HH2 ARG A 126     -23.586  -6.508 -11.700  1.00  1.980          H  
ATOM   2018  N   THR A 127     -33.598  -5.912 -13.525  1.00  0.890          N  
ATOM   2019  CA  THR A 127     -34.711  -5.540 -14.388  1.00  0.840          C  
ATOM   2020  C   THR A 127     -35.730  -4.757 -13.579  1.00  0.880          C  
ATOM   2021  O   THR A 127     -36.223  -3.726 -14.047  1.00  0.890          O  
ATOM   2022  CB  THR A 127     -35.395  -6.759 -15.043  1.00  1.200          C  
ATOM   2023  OG1 THR A 127     -34.454  -7.445 -15.879  1.00  1.200          O  
ATOM   2024  CG2 THR A 127     -36.581  -6.285 -15.903  1.00  1.200          C  
ATOM   2025  H   THR A 127     -33.335  -6.897 -13.465  1.00  1.070          H  
ATOM   2026  HA  THR A 127     -34.346  -4.890 -15.176  1.00  1.010          H  
ATOM   2027  HB  THR A 127     -35.747  -7.443 -14.269  1.00  1.440          H  
ATOM   2028  HG1 THR A 127     -33.810  -7.919 -15.313  1.00  1.440          H  
ATOM   2029 1HG2 THR A 127     -37.050  -7.149 -16.367  1.00  1.440          H  
ATOM   2030 2HG2 THR A 127     -37.316  -5.770 -15.287  1.00  1.440          H  
ATOM   2031 3HG2 THR A 127     -36.221  -5.607 -16.675  1.00  1.440          H  
ATOM   2032  N   LEU A 128     -36.048  -5.229 -12.365  1.00  1.010          N  
ATOM   2033  CA  LEU A 128     -37.005  -4.525 -11.526  1.00  1.140          C  
ATOM   2034  C   LEU A 128     -36.498  -3.125 -11.192  1.00  1.140          C  
ATOM   2035  O   LEU A 128     -37.282  -2.170 -11.220  1.00  1.190          O  
ATOM   2036  CB  LEU A 128     -37.248  -5.309 -10.232  1.00  1.540          C  
ATOM   2037  CG  LEU A 128     -37.991  -6.661 -10.369  1.00  1.540          C  
ATOM   2038  CD1 LEU A 128     -37.927  -7.382  -9.034  1.00  1.540          C  
ATOM   2039  CD2 LEU A 128     -39.450  -6.436 -10.789  1.00  1.540          C  
ATOM   2040  H   LEU A 128     -35.639  -6.120 -12.056  1.00  1.210          H  
ATOM   2041  HA  LEU A 128     -37.932  -4.418 -12.077  1.00  1.370          H  
ATOM   2042 1HB  LEU A 128     -36.283  -5.512  -9.773  1.00  1.850          H  
ATOM   2043 2HB  LEU A 128     -37.820  -4.682  -9.552  1.00  1.850          H  
ATOM   2044  HG  LEU A 128     -37.494  -7.278 -11.114  1.00  1.850          H  
ATOM   2045 1HD1 LEU A 128     -38.431  -8.345  -9.119  1.00  1.850          H  
ATOM   2046 2HD1 LEU A 128     -36.888  -7.545  -8.759  1.00  1.850          H  
ATOM   2047 3HD1 LEU A 128     -38.416  -6.783  -8.269  1.00  1.850          H  
ATOM   2048 1HD2 LEU A 128     -39.949  -7.401 -10.869  1.00  1.850          H  
ATOM   2049 2HD2 LEU A 128     -39.957  -5.826 -10.041  1.00  1.850          H  
ATOM   2050 3HD2 LEU A 128     -39.499  -5.938 -11.750  1.00  1.850          H  
ATOM   2051  N   ILE A 129     -35.195  -2.977 -10.929  1.00  1.140          N  
ATOM   2052  CA  ILE A 129     -34.613  -1.667 -10.663  1.00  1.210          C  
ATOM   2053  C   ILE A 129     -34.784  -0.730 -11.844  1.00  1.080          C  
ATOM   2054  O   ILE A 129     -35.163   0.425 -11.665  1.00  1.120          O  
ATOM   2055  CB  ILE A 129     -33.115  -1.729 -10.278  1.00  1.670          C  
ATOM   2056  CG1 ILE A 129     -32.930  -2.416  -8.880  1.00  1.670          C  
ATOM   2057  CG2 ILE A 129     -32.493  -0.331 -10.325  1.00  1.670          C  
ATOM   2058  CD1 ILE A 129     -31.470  -2.796  -8.520  1.00  1.670          C  
ATOM   2059  H   ILE A 129     -34.609  -3.821 -10.869  1.00  1.370          H  
ATOM   2060  HA  ILE A 129     -35.153  -1.236  -9.811  1.00  1.450          H  
ATOM   2061  HB  ILE A 129     -32.600  -2.348 -11.003  1.00  2.000          H  
ATOM   2062 1HG1 ILE A 129     -33.302  -1.736  -8.114  1.00  2.000          H  
ATOM   2063 2HG1 ILE A 129     -33.534  -3.317  -8.857  1.00  2.000          H  
ATOM   2064 1HG2 ILE A 129     -31.443  -0.387 -10.088  1.00  2.000          H  
ATOM   2065 2HG2 ILE A 129     -32.586   0.125 -11.313  1.00  2.000          H  
ATOM   2066 3HG2 ILE A 129     -32.995   0.274  -9.605  1.00  2.000          H  
ATOM   2067 1HD1 ILE A 129     -31.448  -3.264  -7.531  1.00  2.000          H  
ATOM   2068 2HD1 ILE A 129     -31.076  -3.493  -9.247  1.00  2.000          H  
ATOM   2069 3HD1 ILE A 129     -30.840  -1.908  -8.497  1.00  2.000          H  
ATOM   2070  N   GLU A 130     -34.464  -1.201 -13.049  1.00  0.970          N  
ATOM   2071  CA  GLU A 130     -34.560  -0.329 -14.204  1.00  0.960          C  
ATOM   2072  C   GLU A 130     -36.023   0.032 -14.505  1.00  0.930          C  
ATOM   2073  O   GLU A 130     -36.316   1.166 -14.912  1.00  0.970          O  
ATOM   2074  CB  GLU A 130     -33.883  -0.966 -15.404  1.00  1.350          C  
ATOM   2075  CG  GLU A 130     -32.383  -1.196 -15.221  1.00  1.350          C  
ATOM   2076  CD  GLU A 130     -31.547  -0.020 -14.863  1.00  1.350          C  
ATOM   2077  OE1 GLU A 130     -31.620   0.964 -15.525  1.00  1.350          O  
ATOM   2078  OE2 GLU A 130     -30.815  -0.121 -13.908  1.00  1.350          O  
ATOM   2079  H   GLU A 130     -34.110  -2.158 -13.132  1.00  1.160          H  
ATOM   2080  HA  GLU A 130     -34.031   0.585 -13.977  1.00  1.150          H  
ATOM   2081 1HB  GLU A 130     -34.351  -1.931 -15.618  1.00  1.620          H  
ATOM   2082 2HB  GLU A 130     -34.006  -0.334 -16.273  1.00  1.620          H  
ATOM   2083 1HG  GLU A 130     -32.216  -1.973 -14.487  1.00  1.620          H  
ATOM   2084 2HG  GLU A 130     -32.057  -1.551 -16.160  1.00  1.620          H  
ATOM   2085  N   LYS A 131     -36.955  -0.909 -14.281  1.00  0.950          N  
ATOM   2086  CA  LYS A 131     -38.366  -0.611 -14.497  1.00  1.080          C  
ATOM   2087  C   LYS A 131     -38.802   0.432 -13.467  1.00  1.130          C  
ATOM   2088  O   LYS A 131     -39.542   1.360 -13.808  1.00  1.200          O  
ATOM   2089  CB  LYS A 131     -39.227  -1.877 -14.394  1.00  1.460          C  
ATOM   2090  CG  LYS A 131     -39.058  -2.923 -15.546  1.00  1.460          C  
ATOM   2091  CD  LYS A 131     -39.665  -2.471 -16.894  1.00  1.460          C  
ATOM   2092  CE  LYS A 131     -39.587  -3.609 -17.940  1.00  1.460          C  
ATOM   2093  NZ  LYS A 131     -40.162  -3.219 -19.290  1.00  1.460          N  
ATOM   2094  H   LYS A 131     -36.666  -1.852 -14.000  1.00  1.140          H  
ATOM   2095  HA  LYS A 131     -38.492  -0.174 -15.482  1.00  1.300          H  
ATOM   2096 1HB  LYS A 131     -38.983  -2.390 -13.460  1.00  1.750          H  
ATOM   2097 2HB  LYS A 131     -40.278  -1.596 -14.343  1.00  1.750          H  
ATOM   2098 1HG  LYS A 131     -37.994  -3.088 -15.705  1.00  1.750          H  
ATOM   2099 2HG  LYS A 131     -39.506  -3.869 -15.242  1.00  1.750          H  
ATOM   2100 1HD  LYS A 131     -40.706  -2.183 -16.754  1.00  1.750          H  
ATOM   2101 2HD  LYS A 131     -39.117  -1.614 -17.276  1.00  1.750          H  
ATOM   2102 1HE  LYS A 131     -38.542  -3.890 -18.072  1.00  1.750          H  
ATOM   2103 2HE  LYS A 131     -40.138  -4.470 -17.562  1.00  1.750          H  
ATOM   2104 1HZ  LYS A 131     -40.089  -3.987 -19.948  1.00  1.750          H  
ATOM   2105 2HZ  LYS A 131     -41.132  -2.961 -19.224  1.00  1.750          H  
ATOM   2106 3HZ  LYS A 131     -39.653  -2.427 -19.679  1.00  1.750          H  
ATOM   2107  N   SER A 132     -38.310   0.293 -12.226  1.00  1.150          N  
ATOM   2108  CA  SER A 132     -38.575   1.232 -11.147  1.00  1.290          C  
ATOM   2109  C   SER A 132     -38.035   2.607 -11.531  1.00  1.220          C  
ATOM   2110  O   SER A 132     -38.715   3.613 -11.323  1.00  1.370          O  
ATOM   2111  CB  SER A 132     -38.000   0.714  -9.846  1.00  1.750          C  
ATOM   2112  OG  SER A 132     -38.208   1.609  -8.781  1.00  1.750          O  
ATOM   2113  H   SER A 132     -37.752  -0.535 -12.003  1.00  1.380          H  
ATOM   2114  HA  SER A 132     -39.656   1.312 -11.019  1.00  1.550          H  
ATOM   2115 1HB  SER A 132     -38.471  -0.240  -9.616  1.00  2.100          H  
ATOM   2116 2HB  SER A 132     -36.950   0.525  -9.961  1.00  2.100          H  
ATOM   2117  HG  SER A 132     -38.053   1.081  -7.994  1.00  2.100          H  
ATOM   2118  N   PHE A 133     -36.821   2.671 -12.113  1.00  1.070          N  
ATOM   2119  CA  PHE A 133     -36.297   3.957 -12.558  1.00  1.050          C  
ATOM   2120  C   PHE A 133     -37.279   4.628 -13.507  1.00  0.970          C  
ATOM   2121  O   PHE A 133     -37.536   5.823 -13.353  1.00  0.990          O  
ATOM   2122  CB  PHE A 133     -34.969   3.827 -13.308  1.00  1.480          C  
ATOM   2123  CG  PHE A 133     -33.672   3.809 -12.535  1.00  1.480          C  
ATOM   2124  CD1 PHE A 133     -32.634   2.991 -12.946  1.00  1.480          C  
ATOM   2125  CD2 PHE A 133     -33.444   4.651 -11.468  1.00  1.480          C  
ATOM   2126  CE1 PHE A 133     -31.428   2.998 -12.313  1.00  1.480          C  
ATOM   2127  CE2 PHE A 133     -32.226   4.672 -10.846  1.00  1.480          C  
ATOM   2128  CZ  PHE A 133     -31.214   3.839 -11.267  1.00  1.480          C  
ATOM   2129  H   PHE A 133     -36.256   1.823 -12.197  1.00  1.280          H  
ATOM   2130  HA  PHE A 133     -36.177   4.595 -11.686  1.00  1.260          H  
ATOM   2131 1HB  PHE A 133     -35.003   2.915 -13.863  1.00  1.770          H  
ATOM   2132 2HB  PHE A 133     -34.911   4.615 -14.032  1.00  1.770          H  
ATOM   2133  HD1 PHE A 133     -32.770   2.339 -13.796  1.00  1.770          H  
ATOM   2134  HD2 PHE A 133     -34.219   5.329 -11.124  1.00  1.770          H  
ATOM   2135  HE1 PHE A 133     -30.632   2.331 -12.667  1.00  1.770          H  
ATOM   2136  HE2 PHE A 133     -32.062   5.357 -10.013  1.00  1.770          H  
ATOM   2137  HZ  PHE A 133     -30.255   3.857 -10.767  1.00  1.770          H  
ATOM   2138  N   MET A 134     -37.841   3.882 -14.474  1.00  0.950          N  
ATOM   2139  CA  MET A 134     -38.827   4.498 -15.365  1.00  1.030          C  
ATOM   2140  C   MET A 134     -40.064   4.979 -14.605  1.00  1.090          C  
ATOM   2141  O   MET A 134     -40.564   6.084 -14.842  1.00  1.140          O  
ATOM   2142  CB  MET A 134     -39.291   3.534 -16.450  1.00  1.410          C  
ATOM   2143  CG  MET A 134     -38.343   3.198 -17.517  1.00  1.410          C  
ATOM   2144  SD  MET A 134     -38.048   4.624 -18.476  1.00  1.410          S  
ATOM   2145  CE  MET A 134     -37.452   4.027 -19.968  1.00  1.410          C  
ATOM   2146  H   MET A 134     -37.539   2.906 -14.593  1.00  1.140          H  
ATOM   2147  HA  MET A 134     -38.371   5.362 -15.829  1.00  1.240          H  
ATOM   2148 1HB  MET A 134     -39.656   2.611 -16.001  1.00  1.690          H  
ATOM   2149 2HB  MET A 134     -40.109   4.006 -16.967  1.00  1.690          H  
ATOM   2150 1HG  MET A 134     -37.403   2.853 -17.086  1.00  1.690          H  
ATOM   2151 2HG  MET A 134     -38.745   2.417 -18.149  1.00  1.690          H  
ATOM   2152 1HE  MET A 134     -37.217   4.863 -20.611  1.00  1.690          H  
ATOM   2153 2HE  MET A 134     -36.579   3.427 -19.785  1.00  1.690          H  
ATOM   2154 3HE  MET A 134     -38.186   3.434 -20.437  1.00  1.690          H  
ATOM   2155  N   GLU A 135     -40.535   4.196 -13.638  1.00  1.170          N  
ATOM   2156  CA  GLU A 135     -41.710   4.616 -12.885  1.00  1.350          C  
ATOM   2157  C   GLU A 135     -41.442   5.957 -12.172  1.00  1.290          C  
ATOM   2158  O   GLU A 135     -42.324   6.838 -12.155  1.00  1.390          O  
ATOM   2159  CB  GLU A 135     -42.118   3.521 -11.891  1.00  1.820          C  
ATOM   2160  CG  GLU A 135     -42.726   2.259 -12.524  1.00  1.820          C  
ATOM   2161  CD  GLU A 135     -43.038   1.189 -11.511  1.00  1.820          C  
ATOM   2162  OE1 GLU A 135     -42.647   1.369 -10.384  1.00  1.820          O  
ATOM   2163  OE2 GLU A 135     -43.647   0.181 -11.862  1.00  1.820          O  
ATOM   2164  H   GLU A 135     -40.117   3.268 -13.490  1.00  1.400          H  
ATOM   2165  HA  GLU A 135     -42.532   4.758 -13.588  1.00  1.620          H  
ATOM   2166 1HB  GLU A 135     -41.250   3.219 -11.314  1.00  2.180          H  
ATOM   2167 2HB  GLU A 135     -42.829   3.904 -11.209  1.00  2.180          H  
ATOM   2168 1HG  GLU A 135     -43.650   2.547 -13.012  1.00  2.180          H  
ATOM   2169 2HG  GLU A 135     -42.050   1.868 -13.281  1.00  2.180          H  
ATOM   2170  N   ILE A 136     -40.217   6.116 -11.643  1.00  1.210          N  
ATOM   2171  CA  ILE A 136     -39.792   7.346 -10.984  1.00  1.260          C  
ATOM   2172  C   ILE A 136     -39.675   8.486 -11.977  1.00  1.120          C  
ATOM   2173  O   ILE A 136     -40.120   9.590 -11.691  1.00  1.190          O  
ATOM   2174  CB  ILE A 136     -38.420   7.236 -10.272  1.00  1.740          C  
ATOM   2175  CG1 ILE A 136     -38.427   6.175  -9.139  1.00  1.740          C  
ATOM   2176  CG2 ILE A 136     -37.980   8.638  -9.721  1.00  1.740          C  
ATOM   2177  CD1 ILE A 136     -39.413   6.361  -8.041  1.00  1.740          C  
ATOM   2178  H   ILE A 136     -39.589   5.300 -11.670  1.00  1.450          H  
ATOM   2179  HA  ILE A 136     -40.553   7.628 -10.264  1.00  1.510          H  
ATOM   2180  HB  ILE A 136     -37.677   6.899 -10.999  1.00  2.090          H  
ATOM   2181 1HG1 ILE A 136     -38.606   5.211  -9.570  1.00  2.090          H  
ATOM   2182 2HG1 ILE A 136     -37.443   6.175  -8.700  1.00  2.090          H  
ATOM   2183 1HG2 ILE A 136     -37.004   8.544  -9.249  1.00  2.090          H  
ATOM   2184 2HG2 ILE A 136     -37.906   9.367 -10.523  1.00  2.090          H  
ATOM   2185 3HG2 ILE A 136     -38.702   8.997  -8.989  1.00  2.090          H  
ATOM   2186 1HD1 ILE A 136     -39.288   5.560  -7.329  1.00  2.090          H  
ATOM   2187 2HD1 ILE A 136     -39.257   7.309  -7.533  1.00  2.090          H  
ATOM   2188 3HD1 ILE A 136     -40.399   6.325  -8.446  1.00  2.090          H  
ATOM   2189  N   LEU A 137     -39.065   8.233 -13.144  1.00  1.040          N  
ATOM   2190  CA  LEU A 137     -38.869   9.297 -14.123  1.00  1.140          C  
ATOM   2191  C   LEU A 137     -40.158   9.911 -14.547  1.00  1.190          C  
ATOM   2192  O   LEU A 137     -40.238  11.116 -14.770  1.00  1.310          O  
ATOM   2193  CB  LEU A 137     -38.285   8.776 -15.438  1.00  1.560          C  
ATOM   2194  CG  LEU A 137     -36.881   8.283 -15.495  1.00  1.560          C  
ATOM   2195  CD1 LEU A 137     -36.648   7.742 -16.896  1.00  1.560          C  
ATOM   2196  CD2 LEU A 137     -35.970   9.353 -15.180  1.00  1.560          C  
ATOM   2197  H   LEU A 137     -38.683   7.301 -13.317  1.00  1.250          H  
ATOM   2198  HA  LEU A 137     -38.253  10.070 -13.684  1.00  1.370          H  
ATOM   2199 1HB  LEU A 137     -38.918   7.955 -15.771  1.00  1.870          H  
ATOM   2200 2HB  LEU A 137     -38.381   9.562 -16.154  1.00  1.870          H  
ATOM   2201  HG  LEU A 137     -36.733   7.487 -14.801  1.00  1.870          H  
ATOM   2202 1HD1 LEU A 137     -35.660   7.365 -17.018  1.00  1.870          H  
ATOM   2203 2HD1 LEU A 137     -37.345   6.963 -17.084  1.00  1.870          H  
ATOM   2204 3HD1 LEU A 137     -36.799   8.526 -17.601  1.00  1.870          H  
ATOM   2205 1HD2 LEU A 137     -35.003   8.987 -15.256  1.00  1.870          H  
ATOM   2206 2HD2 LEU A 137     -36.097  10.126 -15.864  1.00  1.870          H  
ATOM   2207 3HD2 LEU A 137     -36.130   9.727 -14.176  1.00  1.870          H  
ATOM   2208  N   LEU A 138     -41.183   9.109 -14.705  1.00  1.250          N  
ATOM   2209  CA  LEU A 138     -42.395   9.724 -15.150  1.00  1.480          C  
ATOM   2210  C   LEU A 138     -43.044  10.584 -14.071  1.00  1.490          C  
ATOM   2211  O   LEU A 138     -43.408  11.727 -14.348  1.00  1.650          O  
ATOM   2212  CB  LEU A 138     -43.375   8.641 -15.604  1.00  1.980          C  
ATOM   2213  CG  LEU A 138     -43.321   8.159 -17.081  1.00  1.980          C  
ATOM   2214  CD1 LEU A 138     -43.635   9.275 -18.024  1.00  1.980          C  
ATOM   2215  CD2 LEU A 138     -41.988   7.575 -17.414  1.00  1.980          C  
ATOM   2216  H   LEU A 138     -41.084   8.095 -14.571  1.00  1.500          H  
ATOM   2217  HA  LEU A 138     -42.148  10.380 -15.975  1.00  1.780          H  
ATOM   2218 1HB  LEU A 138     -43.220   7.761 -14.969  1.00  2.380          H  
ATOM   2219 2HB  LEU A 138     -44.376   8.998 -15.429  1.00  2.380          H  
ATOM   2220  HG  LEU A 138     -44.066   7.410 -17.203  1.00  2.380          H  
ATOM   2221 1HD1 LEU A 138     -43.629   8.882 -19.042  1.00  2.380          H  
ATOM   2222 2HD1 LEU A 138     -44.609   9.657 -17.781  1.00  2.380          H  
ATOM   2223 3HD1 LEU A 138     -42.909  10.069 -17.959  1.00  2.380          H  
ATOM   2224 1HD2 LEU A 138     -42.025   7.231 -18.440  1.00  2.380          H  
ATOM   2225 2HD2 LEU A 138     -41.208   8.324 -17.307  1.00  2.380          H  
ATOM   2226 3HD2 LEU A 138     -41.783   6.743 -16.766  1.00  2.380          H  
ATOM   2227  N   GLY A 139     -43.116  10.114 -12.822  1.00  1.410          N  
ATOM   2228  CA  GLY A 139     -43.846  10.884 -11.809  1.00  1.530          C  
ATOM   2229  C   GLY A 139     -43.328  12.315 -11.598  1.00  1.460          C  
ATOM   2230  O   GLY A 139     -44.090  13.289 -11.530  1.00  1.660          O  
ATOM   2231  H   GLY A 139     -42.743   9.184 -12.596  1.00  1.690          H  
ATOM   2232 1HA  GLY A 139     -44.889  10.925 -12.103  1.00  1.840          H  
ATOM   2233 2HA  GLY A 139     -43.818  10.342 -10.864  1.00  1.840          H  
ATOM   2234  N   ARG A 140     -42.021  12.502 -11.616  1.00  1.300          N  
ATOM   2235  CA  ARG A 140     -40.853  13.346 -11.529  1.00  1.380          C  
ATOM   2236  C   ARG A 140     -40.944  14.438 -12.579  1.00  1.520          C  
ATOM   2237  O   ARG A 140     -40.407  15.531 -12.396  1.00  1.690          O  
ATOM   2238  CB  ARG A 140     -39.561  12.573 -11.686  1.00  1.900          C  
ATOM   2239  CG  ARG A 140     -38.311  13.404 -11.538  1.00  1.900          C  
ATOM   2240  CD  ARG A 140     -37.083  12.606 -11.675  1.00  1.900          C  
ATOM   2241  NE  ARG A 140     -35.911  13.473 -11.624  1.00  1.900          N  
ATOM   2242  CZ  ARG A 140     -35.268  13.883 -10.503  1.00  1.900          C  
ATOM   2243  NH1 ARG A 140     -35.665  13.487  -9.305  1.00  1.900          N  
ATOM   2244  NH2 ARG A 140     -34.231  14.703 -10.613  1.00  1.900          N  
ATOM   2245  H   ARG A 140     -42.406  13.423 -11.506  1.00  1.560          H  
ATOM   2246  HA  ARG A 140     -40.840  13.814 -10.544  1.00  1.660          H  
ATOM   2247 1HB  ARG A 140     -39.514  11.800 -10.930  1.00  2.280          H  
ATOM   2248 2HB  ARG A 140     -39.533  12.102 -12.652  1.00  2.280          H  
ATOM   2249 1HG  ARG A 140     -38.279  14.159 -12.318  1.00  2.280          H  
ATOM   2250 2HG  ARG A 140     -38.311  13.892 -10.565  1.00  2.280          H  
ATOM   2251 1HD  ARG A 140     -37.016  11.859 -10.888  1.00  2.280          H  
ATOM   2252 2HD  ARG A 140     -37.096  12.108 -12.647  1.00  2.280          H  
ATOM   2253  HE  ARG A 140     -35.564  13.820 -12.508  1.00  2.280          H  
ATOM   2254 1HH1 ARG A 140     -36.456  12.872  -9.207  1.00  2.280          H  
ATOM   2255 2HH1 ARG A 140     -35.177  13.807  -8.479  1.00  2.280          H  
ATOM   2256 1HH2 ARG A 140     -33.929  15.029 -11.527  1.00  2.280          H  
ATOM   2257 2HH2 ARG A 140     -33.747  15.022  -9.787  1.00  2.280          H  
ATOM   2258  N   TRP A 141     -41.581  14.120 -13.708  1.00  1.570          N  
ATOM   2259  CA  TRP A 141     -41.686  15.047 -14.823  1.00  1.870          C  
ATOM   2260  C   TRP A 141     -43.080  15.628 -15.030  1.00  2.070          C  
ATOM   2261  O   TRP A 141     -43.355  16.202 -16.083  1.00  2.320          O  
ATOM   2262  CB  TRP A 141     -41.244  14.341 -16.101  1.00  2.500          C  
ATOM   2263  CG  TRP A 141     -39.785  13.979 -16.135  1.00  2.500          C  
ATOM   2264  CD1 TRP A 141     -38.762  14.528 -15.410  1.00  2.500          C  
ATOM   2265  CD2 TRP A 141     -39.186  12.958 -16.949  1.00  2.500          C  
ATOM   2266  NE1 TRP A 141     -37.587  13.924 -15.731  1.00  2.500          N  
ATOM   2267  CE2 TRP A 141     -37.825  12.964 -16.668  1.00  2.500          C  
ATOM   2268  CE3 TRP A 141     -39.691  12.046 -17.882  1.00  2.500          C  
ATOM   2269  CZ2 TRP A 141     -36.970  12.115 -17.278  1.00  2.500          C  
ATOM   2270  CZ3 TRP A 141     -38.819  11.184 -18.491  1.00  2.500          C  
ATOM   2271  CH2 TRP A 141     -37.496  11.212 -18.198  1.00  2.500          C  
ATOM   2272  H   TRP A 141     -42.046  13.207 -13.808  1.00  1.880          H  
ATOM   2273  HA  TRP A 141     -41.020  15.883 -14.634  1.00  2.240          H  
ATOM   2274 1HB  TRP A 141     -41.815  13.412 -16.200  1.00  3.000          H  
ATOM   2275 2HB  TRP A 141     -41.467  14.961 -16.964  1.00  3.000          H  
ATOM   2276  HD1 TRP A 141     -38.859  15.329 -14.683  1.00  3.000          H  
ATOM   2277  HE1 TRP A 141     -36.689  14.146 -15.334  1.00  3.000          H  
ATOM   2278  HE3 TRP A 141     -40.752  12.023 -18.115  1.00  3.000          H  
ATOM   2279  HZ2 TRP A 141     -35.914  12.131 -17.056  1.00  3.000          H  
ATOM   2280  HZ3 TRP A 141     -39.209  10.495 -19.210  1.00  3.000          H  
ATOM   2281  HH2 TRP A 141     -36.835  10.517 -18.704  1.00  3.000          H  
ATOM   2282  N   PHE A 142     -43.975  15.474 -14.060  1.00  2.070          N  
ATOM   2283  CA  PHE A 142     -45.305  16.039 -14.207  1.00  2.300          C  
ATOM   2284  C   PHE A 142     -45.149  17.567 -14.165  1.00  2.370          C  
ATOM   2285  O   PHE A 142     -44.560  18.111 -13.230  1.00  2.930          O  
ATOM   2286  CB  PHE A 142     -46.178  15.483 -13.086  1.00  3.130          C  
ATOM   2287  CG  PHE A 142     -47.632  15.756 -13.155  1.00  3.130          C  
ATOM   2288  CD1 PHE A 142     -48.391  15.209 -14.169  1.00  3.130          C  
ATOM   2289  CD2 PHE A 142     -48.263  16.475 -12.183  1.00  3.130          C  
ATOM   2290  CE1 PHE A 142     -49.739  15.383 -14.218  1.00  3.130          C  
ATOM   2291  CE2 PHE A 142     -49.616  16.651 -12.225  1.00  3.130          C  
ATOM   2292  CZ  PHE A 142     -50.360  16.104 -13.257  1.00  3.130          C  
ATOM   2293  H   PHE A 142     -43.747  14.964 -13.205  1.00  2.480          H  
ATOM   2294  HA  PHE A 142     -45.716  15.749 -15.173  1.00  2.760          H  
ATOM   2295 1HB  PHE A 142     -46.034  14.412 -13.030  1.00  3.750          H  
ATOM   2296 2HB  PHE A 142     -45.814  15.883 -12.141  1.00  3.750          H  
ATOM   2297  HD1 PHE A 142     -47.899  14.621 -14.942  1.00  3.750          H  
ATOM   2298  HD2 PHE A 142     -47.677  16.897 -11.364  1.00  3.750          H  
ATOM   2299  HE1 PHE A 142     -50.304  14.941 -15.024  1.00  3.750          H  
ATOM   2300  HE2 PHE A 142     -50.106  17.228 -11.442  1.00  3.750          H  
ATOM   2301  HZ  PHE A 142     -51.439  16.249 -13.296  1.00  3.750          H  
ATOM   2302  N   LEU A 143     -45.654  18.259 -15.182  1.00  2.110          N  
ATOM   2303  CA  LEU A 143     -45.469  19.709 -15.299  1.00  2.400          C  
ATOM   2304  C   LEU A 143     -46.669  20.493 -14.815  1.00  2.610          C  
ATOM   2305  O   LEU A 143     -47.785  19.992 -14.880  1.00  2.810          O  
ATOM   2306  CB  LEU A 143     -45.234  20.076 -16.764  1.00  3.240          C  
ATOM   2307  CG  LEU A 143     -44.067  19.366 -17.491  1.00  3.240          C  
ATOM   2308  CD1 LEU A 143     -44.072  19.815 -18.941  1.00  3.240          C  
ATOM   2309  CD2 LEU A 143     -42.726  19.671 -16.818  1.00  3.240          C  
ATOM   2310  H   LEU A 143     -46.143  17.751 -15.904  1.00  2.530          H  
ATOM   2311  HA  LEU A 143     -44.615  20.003 -14.692  1.00  2.880          H  
ATOM   2312 1HB  LEU A 143     -46.131  19.852 -17.307  1.00  3.890          H  
ATOM   2313 2HB  LEU A 143     -45.066  21.151 -16.827  1.00  3.890          H  
ATOM   2314  HG  LEU A 143     -44.234  18.287 -17.472  1.00  3.890          H  
ATOM   2315 1HD1 LEU A 143     -43.283  19.304 -19.484  1.00  3.890          H  
ATOM   2316 2HD1 LEU A 143     -45.029  19.569 -19.398  1.00  3.890          H  
ATOM   2317 3HD1 LEU A 143     -43.912  20.890 -18.991  1.00  3.890          H  
ATOM   2318 1HD2 LEU A 143     -41.933  19.154 -17.354  1.00  3.890          H  
ATOM   2319 2HD2 LEU A 143     -42.536  20.743 -16.836  1.00  3.890          H  
ATOM   2320 3HD2 LEU A 143     -42.738  19.319 -15.787  1.00  3.890          H  
ATOM   2321  N   ASP A 144     -46.442  21.725 -14.332  1.00  3.120          N  
ATOM   2322  CA  ASP A 144     -47.549  22.577 -13.905  1.00  3.680          C  
ATOM   2323  C   ASP A 144     -47.170  24.064 -13.830  1.00  3.960          C  
ATOM   2324  O   ASP A 144     -46.361  24.441 -12.978  1.00  4.280          O  
ATOM   2325  CB  ASP A 144     -48.023  22.195 -12.516  1.00  4.930          C  
ATOM   2326  CG  ASP A 144     -49.361  22.867 -12.147  1.00  4.930          C  
ATOM   2327  OD1 ASP A 144     -49.942  23.617 -12.968  1.00  4.930          O  
ATOM   2328  OD2 ASP A 144     -49.810  22.626 -11.070  1.00  4.930          O  
ATOM   2329  H   ASP A 144     -45.498  22.081 -14.287  1.00  3.740          H  
ATOM   2330  HA  ASP A 144     -48.371  22.457 -14.612  1.00  4.420          H  
ATOM   2331 1HB  ASP A 144     -48.091  21.120 -12.425  1.00  5.910          H  
ATOM   2332 2HB  ASP A 144     -47.279  22.520 -11.788  1.00  5.910          H  
ATOM   2333  N   ASP A 145     -47.731  24.906 -14.699  1.00  4.380          N  
ATOM   2334  CA  ASP A 145     -47.418  26.345 -14.658  1.00  5.230          C  
ATOM   2335  C   ASP A 145     -48.454  27.154 -13.870  1.00  5.520          C  
ATOM   2336  O   ASP A 145     -48.454  28.394 -13.886  1.00  6.230          O  
ATOM   2337  CB  ASP A 145     -47.246  26.956 -16.039  1.00  6.980          C  
ATOM   2338  CG  ASP A 145     -45.987  26.524 -16.762  1.00  6.980          C  
ATOM   2339  OD1 ASP A 145     -45.025  26.167 -16.115  1.00  6.980          O  
ATOM   2340  OD2 ASP A 145     -45.962  26.633 -17.957  1.00  6.980          O  
ATOM   2341  H   ASP A 145     -48.385  24.520 -15.392  1.00  5.260          H  
ATOM   2342  HA  ASP A 145     -46.465  26.458 -14.149  1.00  6.280          H  
ATOM   2343 1HB  ASP A 145     -48.115  26.713 -16.658  1.00  8.380          H  
ATOM   2344 2HB  ASP A 145     -47.217  28.018 -15.927  1.00  8.380          H  
ATOM   2345  N   ASP A 146     -49.355  26.465 -13.174  1.00  5.320          N  
ATOM   2346  CA  ASP A 146     -50.413  27.122 -12.425  1.00  5.800          C  
ATOM   2347  C   ASP A 146     -49.762  27.731 -11.182  1.00  5.670          C  
ATOM   2348  O   ASP A 146     -49.216  27.028 -10.333  1.00  5.720          O  
ATOM   2349  CB  ASP A 146     -51.500  26.109 -12.086  1.00  7.930          C  
ATOM   2350  CG  ASP A 146     -52.771  26.715 -11.525  1.00  7.930          C  
ATOM   2351  OD1 ASP A 146     -52.780  27.898 -11.284  1.00  7.930          O  
ATOM   2352  OD2 ASP A 146     -53.765  25.975 -11.379  1.00  7.930          O  
ATOM   2353  H   ASP A 146     -49.343  25.435 -13.174  1.00  6.380          H  
ATOM   2354  HA  ASP A 146     -50.846  27.917 -13.035  1.00  6.960          H  
ATOM   2355 1HB  ASP A 146     -51.722  25.557 -12.974  1.00  9.510          H  
ATOM   2356 2HB  ASP A 146     -51.096  25.385 -11.370  1.00  9.510          H  
ATOM   2357  N   ASP A 147     -49.703  29.064 -11.160  1.00  5.840          N  
ATOM   2358  CA  ASP A 147     -48.950  29.850 -10.172  1.00  6.050          C  
ATOM   2359  C   ASP A 147     -47.473  29.433 -10.253  1.00  6.240          C  
ATOM   2360  O   ASP A 147     -46.767  29.348  -9.246  1.00  6.640          O  
ATOM   2361  CB  ASP A 147     -49.482  29.639  -8.734  1.00  8.390          C  
ATOM   2362  CG  ASP A 147     -49.110  30.815  -7.722  1.00  8.390          C  
ATOM   2363  OD1 ASP A 147     -48.994  31.934  -8.178  1.00  8.390          O  
ATOM   2364  OD2 ASP A 147     -48.979  30.569  -6.523  1.00  8.390          O  
ATOM   2365  H   ASP A 147     -50.212  29.555 -11.883  1.00  7.010          H  
ATOM   2366  HA  ASP A 147     -49.026  30.908 -10.426  1.00  7.260          H  
ATOM   2367 1HB  ASP A 147     -50.566  29.531  -8.764  1.00 10.060          H  
ATOM   2368 2HB  ASP A 147     -49.079  28.703  -8.338  1.00 10.060          H  
ATOM   2369  N   GLY A 148     -47.013  29.186 -11.483  1.00  6.300          N  
ATOM   2370  CA  GLY A 148     -45.647  28.797 -11.791  1.00  6.830          C  
ATOM   2371  C   GLY A 148     -45.003  29.873 -12.640  1.00  7.000          C  
ATOM   2372  O   GLY A 148     -45.121  31.064 -12.349  1.00  7.390          O  
ATOM   2373  H   GLY A 148     -47.650  29.261 -12.279  1.00  7.560          H  
ATOM   2374 1HA  GLY A 148     -45.082  28.660 -10.870  1.00  8.200          H  
ATOM   2375 2HA  GLY A 148     -45.646  27.846 -12.321  1.00  8.200          H  
ATOM   2376  N   HIS A 149     -44.340  29.460 -13.718  1.00  6.990          N  
ATOM   2377  CA  HIS A 149     -43.659  30.414 -14.588  1.00  7.420          C  
ATOM   2378  C   HIS A 149     -44.045  30.261 -16.070  1.00  7.340          C  
ATOM   2379  O   HIS A 149     -43.167  30.000 -16.892  1.00  7.030          O  
ATOM   2380  CB  HIS A 149     -42.147  30.253 -14.434  1.00 10.220          C  
ATOM   2381  CG  HIS A 149     -41.686  30.457 -13.025  1.00 10.220          C  
ATOM   2382  ND1 HIS A 149     -41.629  31.700 -12.429  1.00 10.220          N  
ATOM   2383  CD2 HIS A 149     -41.267  29.571 -12.093  1.00 10.220          C  
ATOM   2384  CE1 HIS A 149     -41.194  31.564 -11.189  1.00 10.220          C  
ATOM   2385  NE2 HIS A 149     -40.968  30.283 -10.962  1.00 10.220          N  
ATOM   2386  H   HIS A 149     -44.274  28.464 -13.910  1.00  8.390          H  
ATOM   2387  HA  HIS A 149     -43.900  31.428 -14.279  1.00  8.900          H  
ATOM   2388 1HB  HIS A 149     -41.848  29.256 -14.756  1.00 12.260          H  
ATOM   2389 2HB  HIS A 149     -41.636  30.976 -15.070  1.00 12.260          H  
ATOM   2390  HD1 HIS A 149     -42.138  32.504 -12.735  1.00 12.260          H  
ATOM   2391  HD2 HIS A 149     -41.148  28.488 -12.103  1.00 12.260          H  
ATOM   2392  HE1 HIS A 149     -41.079  32.436 -10.545  1.00 12.260          H  
ATOM   2393  N   PRO A 150     -45.340  30.412 -16.437  1.00  7.930          N  
ATOM   2394  CA  PRO A 150     -45.882  30.216 -17.774  1.00  8.320          C  
ATOM   2395  C   PRO A 150     -45.386  31.245 -18.767  1.00  8.620          C  
ATOM   2396  O   PRO A 150     -45.122  32.392 -18.402  1.00  8.680          O  
ATOM   2397  CB  PRO A 150     -47.389  30.417 -17.575  1.00 12.480          C  
ATOM   2398  CG  PRO A 150     -47.498  31.295 -16.346  1.00 12.480          C  
ATOM   2399  CD  PRO A 150     -46.345  30.888 -15.466  1.00 12.480          C  
ATOM   2400  HA  PRO A 150     -45.653  29.195 -18.117  1.00  9.980          H  
ATOM   2401 1HB  PRO A 150     -47.801  30.915 -18.474  1.00 14.980          H  
ATOM   2402 2HB  PRO A 150     -47.905  29.456 -17.496  1.00 14.980          H  
ATOM   2403 1HG  PRO A 150     -47.447  32.356 -16.637  1.00 14.980          H  
ATOM   2404 2HG  PRO A 150     -48.470  31.144 -15.851  1.00 14.980          H  
ATOM   2405 1HD  PRO A 150     -45.995  31.758 -14.898  1.00 14.980          H  
ATOM   2406 2HD  PRO A 150     -46.687  30.075 -14.821  1.00 14.980          H  
ATOM   2407  N   HIS A 151     -45.333  30.836 -20.020  1.00  9.080          N  
ATOM   2408  CA  HIS A 151     -45.009  31.696 -21.145  1.00  9.730          C  
ATOM   2409  C   HIS A 151     -46.223  32.513 -21.556  1.00 10.500          C  
ATOM   2410  O   HIS A 151     -47.353  32.032 -21.473  1.00 11.080          O  
ATOM   2411  CB  HIS A 151     -44.526  30.851 -22.320  1.00 13.360          C  
ATOM   2412  CG  HIS A 151     -43.238  30.205 -22.062  1.00 13.360          C  
ATOM   2413  ND1 HIS A 151     -42.044  30.877 -22.159  1.00 13.360          N  
ATOM   2414  CD2 HIS A 151     -42.932  28.946 -21.678  1.00 13.360          C  
ATOM   2415  CE1 HIS A 151     -41.061  30.057 -21.859  1.00 13.360          C  
ATOM   2416  NE2 HIS A 151     -41.576  28.886 -21.561  1.00 13.360          N  
ATOM   2417  H   HIS A 151     -45.543  29.867 -20.215  1.00 10.900          H  
ATOM   2418  HA  HIS A 151     -44.214  32.387 -20.866  1.00 11.680          H  
ATOM   2419 1HB  HIS A 151     -45.262  30.079 -22.548  1.00 16.030          H  
ATOM   2420 2HB  HIS A 151     -44.424  31.475 -23.206  1.00 16.030          H  
ATOM   2421  HD2 HIS A 151     -43.634  28.131 -21.491  1.00 16.030          H  
ATOM   2422  HE1 HIS A 151     -39.996  30.303 -21.852  1.00 16.030          H  
ATOM   2423  HE2 HIS A 151     -41.036  28.062 -21.284  1.00 16.030          H  
ATOM   2424  N   ASN A 152     -46.001  33.733 -22.048  1.00 10.660          N  
ATOM   2425  CA  ASN A 152     -47.091  34.561 -22.565  1.00 11.530          C  
ATOM   2426  C   ASN A 152     -47.573  34.094 -23.941  1.00 11.880          C  
ATOM   2427  O   ASN A 152     -48.613  34.528 -24.437  1.00 12.080          O  
ATOM   2428  CB  ASN A 152     -46.634  35.997 -22.611  1.00 15.790          C  
ATOM   2429  CG  ASN A 152     -45.417  36.131 -23.458  1.00 15.790          C  
ATOM   2430  OD1 ASN A 152     -44.459  35.365 -23.237  1.00 15.790          O  
ATOM   2431  ND2 ASN A 152     -45.413  37.048 -24.388  1.00 15.790          N  
ATOM   2432  H   ASN A 152     -45.051  34.100 -22.083  1.00 12.790          H  
ATOM   2433  HA  ASN A 152     -47.936  34.482 -21.881  1.00 13.840          H  
ATOM   2434 1HB  ASN A 152     -47.427  36.623 -23.019  1.00 18.950          H  
ATOM   2435 2HB  ASN A 152     -46.414  36.348 -21.603  1.00 18.950          H  
ATOM   2436 1HD2 ASN A 152     -44.609  37.171 -24.969  1.00 18.950          H  
ATOM   2437 2HD2 ASN A 152     -46.214  37.633 -24.516  1.00 18.950          H  
ATOM   2438  N   LEU A 153     -46.773  33.248 -24.561  1.00 12.170          N  
ATOM   2439  CA  LEU A 153     -47.031  32.668 -25.863  1.00 12.790          C  
ATOM   2440  C   LEU A 153     -46.961  31.154 -25.748  1.00 13.090          C  
ATOM   2441  O   LEU A 153     -46.239  30.632 -24.901  1.00 12.960          O  
ATOM   2442  CB  LEU A 153     -46.027  33.243 -26.869  1.00 17.660          C  
ATOM   2443  CG  LEU A 153     -44.531  32.994 -26.571  1.00 17.660          C  
ATOM   2444  CD1 LEU A 153     -44.026  31.740 -27.281  1.00 17.660          C  
ATOM   2445  CD2 LEU A 153     -43.762  34.213 -27.002  1.00 17.660          C  
ATOM   2446  H   LEU A 153     -45.945  32.967 -24.061  1.00 14.600          H  
ATOM   2447  HA  LEU A 153     -48.038  32.939 -26.177  1.00 15.350          H  
ATOM   2448 1HB  LEU A 153     -46.241  32.826 -27.854  1.00 21.190          H  
ATOM   2449 2HB  LEU A 153     -46.177  34.318 -26.914  1.00 21.190          H  
ATOM   2450  HG  LEU A 153     -44.396  32.841 -25.503  1.00 21.190          H  
ATOM   2451 1HD1 LEU A 153     -42.974  31.592 -27.045  1.00 21.190          H  
ATOM   2452 2HD1 LEU A 153     -44.576  30.865 -26.974  1.00 21.190          H  
ATOM   2453 3HD1 LEU A 153     -44.135  31.885 -28.341  1.00 21.190          H  
ATOM   2454 1HD2 LEU A 153     -42.703  34.074 -26.782  1.00 21.190          H  
ATOM   2455 2HD2 LEU A 153     -43.892  34.366 -28.071  1.00 21.190          H  
ATOM   2456 3HD2 LEU A 153     -44.131  35.084 -26.459  1.00 21.190          H  
ATOM   2457  N   SER A 154     -47.655  30.444 -26.618  1.00 13.650          N  
ATOM   2458  CA  SER A 154     -47.571  28.995 -26.611  1.00 14.140          C  
ATOM   2459  C   SER A 154     -47.919  28.404 -27.958  1.00 14.590          C  
ATOM   2460  O   SER A 154     -48.555  29.049 -28.788  1.00 15.270          O  
ATOM   2461  CB  SER A 154     -48.479  28.427 -25.536  1.00 19.600          C  
ATOM   2462  OG  SER A 154     -49.827  28.694 -25.814  1.00 19.600          O  
ATOM   2463  H   SER A 154     -48.256  30.903 -27.287  1.00 16.380          H  
ATOM   2464  HA  SER A 154     -46.546  28.711 -26.378  1.00 16.970          H  
ATOM   2465 1HB  SER A 154     -48.330  27.347 -25.472  1.00 23.520          H  
ATOM   2466 2HB  SER A 154     -48.212  28.850 -24.570  1.00 23.520          H  
ATOM   2467  HG  SER A 154     -50.325  28.324 -25.080  1.00 23.520          H  
ATOM   2468  N   LEU A 155     -47.491  27.173 -28.172  1.00 14.320          N  
ATOM   2469  CA  LEU A 155     -47.791  26.442 -29.387  1.00 14.830          C  
ATOM   2470  C   LEU A 155     -49.280  26.094 -29.396  1.00 15.000          C  
ATOM   2471  O   LEU A 155     -49.806  25.586 -28.398  1.00 14.900          O  
ATOM   2472  CB  LEU A 155     -46.872  25.214 -29.403  1.00 20.560          C  
ATOM   2473  CG  LEU A 155     -45.323  25.551 -29.501  1.00 20.560          C  
ATOM   2474  CD1 LEU A 155     -44.489  24.353 -29.130  1.00 20.560          C  
ATOM   2475  CD2 LEU A 155     -44.963  25.954 -30.930  1.00 20.560          C  
ATOM   2476  H   LEU A 155     -46.981  26.699 -27.443  1.00 17.180          H  
ATOM   2477  HA  LEU A 155     -47.592  27.064 -30.249  1.00 17.800          H  
ATOM   2478 1HB  LEU A 155     -47.047  24.623 -28.511  1.00 24.670          H  
ATOM   2479 2HB  LEU A 155     -47.132  24.616 -30.277  1.00 24.670          H  
ATOM   2480  HG  LEU A 155     -45.090  26.353 -28.834  1.00 24.670          H  
ATOM   2481 1HD1 LEU A 155     -43.461  24.624 -29.213  1.00 24.670          H  
ATOM   2482 2HD1 LEU A 155     -44.687  24.060 -28.113  1.00 24.670          H  
ATOM   2483 3HD1 LEU A 155     -44.697  23.525 -29.801  1.00 24.670          H  
ATOM   2484 1HD2 LEU A 155     -43.900  26.185 -30.988  1.00 24.670          H  
ATOM   2485 2HD2 LEU A 155     -45.190  25.129 -31.609  1.00 24.670          H  
ATOM   2486 3HD2 LEU A 155     -45.529  26.825 -31.230  1.00 24.670          H  
ATOM   2487  N   ALA A 156     -49.965  26.392 -30.499  1.00 15.420          N  
ATOM   2488  CA  ALA A 156     -51.398  26.139 -30.611  1.00 15.750          C  
ATOM   2489  C   ALA A 156     -51.889  26.169 -32.056  1.00 16.270          C  
ATOM   2490  O   ALA A 156     -51.322  26.871 -32.906  1.00 16.820          O  
ATOM   2491  CB  ALA A 156     -52.169  27.174 -29.803  1.00 21.920          C  
ATOM   2492  H   ALA A 156     -49.452  26.796 -31.287  1.00 18.500          H  
ATOM   2493  HA  ALA A 156     -51.595  25.145 -30.208  1.00 18.900          H  
ATOM   2494 1HB  ALA A 156     -53.236  26.964 -29.863  1.00 26.300          H  
ATOM   2495 2HB  ALA A 156     -51.851  27.141 -28.759  1.00 26.300          H  
ATOM   2496 3HB  ALA A 156     -51.968  28.166 -30.208  1.00 26.300          H  
ATOM   2497  N   GLY A 157     -52.995  25.472 -32.305  1.00 16.250          N  
ATOM   2498  CA  GLY A 157     -53.650  25.507 -33.606  1.00 16.860          C  
ATOM   2499  C   GLY A 157     -54.686  24.408 -33.715  1.00 17.240          C  
ATOM   2500  O   GLY A 157     -54.796  23.560 -32.829  1.00 17.340          O  
ATOM   2501  H   GLY A 157     -53.401  24.907 -31.570  1.00 19.500          H  
ATOM   2502 1HA  GLY A 157     -54.134  26.473 -33.734  1.00 20.230          H  
ATOM   2503 2HA  GLY A 157     -52.916  25.406 -34.399  1.00 20.230          H  
ATOM   2504  N   ASP A 158     -55.439  24.430 -34.807  1.00 17.590          N  
ATOM   2505  CA  ASP A 158     -56.501  23.470 -35.080  1.00 18.080          C  
ATOM   2506  C   ASP A 158     -55.993  22.039 -35.157  1.00 17.950          C  
ATOM   2507  O   ASP A 158     -54.945  21.776 -35.750  1.00 18.300          O  
ATOM   2508  CB  ASP A 158     -57.170  23.822 -36.403  1.00 25.120          C  
ATOM   2509  CG  ASP A 158     -57.987  25.111 -36.349  1.00 25.120          C  
ATOM   2510  OD1 ASP A 158     -58.246  25.614 -35.280  1.00 25.120          O  
ATOM   2511  OD2 ASP A 158     -58.328  25.592 -37.395  1.00 25.120          O  
ATOM   2512  H   ASP A 158     -55.285  25.171 -35.477  1.00 21.110          H  
ATOM   2513  HA  ASP A 158     -57.237  23.531 -34.276  1.00 21.700          H  
ATOM   2514 1HB  ASP A 158     -56.407  23.926 -37.175  1.00 30.140          H  
ATOM   2515 2HB  ASP A 158     -57.825  23.003 -36.703  1.00 30.140          H  
ATOM   2516  N   ILE A 159     -56.775  21.107 -34.621  1.00 17.590          N  
ATOM   2517  CA  ILE A 159     -56.408  19.701 -34.654  1.00 17.570          C  
ATOM   2518  C   ILE A 159     -57.293  18.913 -35.592  1.00 18.320          C  
ATOM   2519  O   ILE A 159     -58.520  18.895 -35.441  1.00 18.600          O  
ATOM   2520  CB  ILE A 159     -56.547  19.067 -33.258  1.00 24.610          C  
ATOM   2521  CG1 ILE A 159     -55.652  19.778 -32.260  1.00 24.610          C  
ATOM   2522  CG2 ILE A 159     -56.184  17.531 -33.339  1.00 24.610          C  
ATOM   2523  CD1 ILE A 159     -55.900  19.450 -30.803  1.00 24.610          C  
ATOM   2524  H   ILE A 159     -57.628  21.392 -34.156  1.00 21.110          H  
ATOM   2525  HA  ILE A 159     -55.384  19.614 -34.996  1.00 21.080          H  
ATOM   2526  HB  ILE A 159     -57.549  19.206 -32.923  1.00 29.530          H  
ATOM   2527 1HG1 ILE A 159     -54.681  19.498 -32.468  1.00 29.530          H  
ATOM   2528 2HG1 ILE A 159     -55.747  20.857 -32.391  1.00 29.530          H  
ATOM   2529 1HG2 ILE A 159     -56.276  17.064 -32.375  1.00 29.530          H  
ATOM   2530 2HG2 ILE A 159     -56.842  17.018 -34.021  1.00 29.530          H  
ATOM   2531 3HG2 ILE A 159     -55.181  17.416 -33.678  1.00 29.530          H  
ATOM   2532 1HD1 ILE A 159     -55.188  20.005 -30.195  1.00 29.530          H  
ATOM   2533 2HD1 ILE A 159     -56.912  19.748 -30.531  1.00 29.530          H  
ATOM   2534 3HD1 ILE A 159     -55.770  18.391 -30.625  1.00 29.530          H  
ATOM   2535  N   ASP A 160     -56.704  18.225 -36.570  1.00 18.730          N  
ATOM   2536  CA  ASP A 160     -57.558  17.461 -37.470  1.00 19.520          C  
ATOM   2537  C   ASP A 160     -57.901  16.126 -36.844  1.00 19.250          C  
ATOM   2538  O   ASP A 160     -57.358  15.054 -37.181  1.00 19.210          O  
ATOM   2539  CB  ASP A 160     -56.949  17.246 -38.840  1.00 27.010          C  
ATOM   2540  CG  ASP A 160     -57.963  16.591 -39.808  1.00 27.010          C  
ATOM   2541  OD1 ASP A 160     -59.083  16.200 -39.370  1.00 27.010          O  
ATOM   2542  OD2 ASP A 160     -57.644  16.544 -40.996  1.00 27.010          O  
ATOM   2543  H   ASP A 160     -55.702  18.246 -36.689  1.00 22.480          H  
ATOM   2544  HA  ASP A 160     -58.488  18.012 -37.615  1.00 23.420          H  
ATOM   2545 1HB  ASP A 160     -56.623  18.200 -39.256  1.00 32.410          H  
ATOM   2546 2HB  ASP A 160     -56.070  16.601 -38.759  1.00 32.410          H  
ATOM   2547  N   PHE A 161     -58.857  16.211 -35.955  1.00 19.190          N  
ATOM   2548  CA  PHE A 161     -59.275  15.079 -35.200  1.00 19.240          C  
ATOM   2549  C   PHE A 161     -59.980  14.041 -36.030  1.00 19.990          C  
ATOM   2550  O   PHE A 161     -60.149  12.920 -35.568  1.00 20.360          O  
ATOM   2551  CB  PHE A 161     -60.169  15.451 -34.049  1.00 26.920          C  
ATOM   2552  CG  PHE A 161     -59.537  15.924 -32.806  1.00 26.920          C  
ATOM   2553  CD1 PHE A 161     -59.538  17.244 -32.448  1.00 26.920          C  
ATOM   2554  CD2 PHE A 161     -58.965  15.006 -31.954  1.00 26.920          C  
ATOM   2555  CE1 PHE A 161     -58.960  17.642 -31.266  1.00 26.920          C  
ATOM   2556  CE2 PHE A 161     -58.381  15.398 -30.778  1.00 26.920          C  
ATOM   2557  CZ  PHE A 161     -58.370  16.717 -30.435  1.00 26.920          C  
ATOM   2558  H   PHE A 161     -59.221  17.149 -35.760  1.00 23.030          H  
ATOM   2559  HA  PHE A 161     -58.391  14.643 -34.777  1.00 23.090          H  
ATOM   2560 1HB  PHE A 161     -60.818  16.234 -34.393  1.00 32.300          H  
ATOM   2561 2HB  PHE A 161     -60.753  14.596 -33.812  1.00 32.300          H  
ATOM   2562  HD1 PHE A 161     -59.999  17.985 -33.109  1.00 32.300          H  
ATOM   2563  HD2 PHE A 161     -58.977  13.949 -32.230  1.00 32.300          H  
ATOM   2564  HE1 PHE A 161     -58.966  18.704 -30.994  1.00 32.300          H  
ATOM   2565  HE2 PHE A 161     -57.928  14.663 -30.126  1.00 32.300          H  
ATOM   2566  HZ  PHE A 161     -57.906  17.034 -29.506  1.00 32.300          H  
ATOM   2567  N   ASP A 162     -60.395  14.351 -37.269  1.00 20.300          N  
ATOM   2568  CA  ASP A 162     -61.109  13.318 -38.011  1.00 21.120          C  
ATOM   2569  C   ASP A 162     -60.186  12.114 -38.229  1.00 21.150          C  
ATOM   2570  O   ASP A 162     -60.640  10.971 -38.257  1.00 21.490          O  
ATOM   2571  CB  ASP A 162     -61.628  13.844 -39.351  1.00 29.240          C  
ATOM   2572  CG  ASP A 162     -62.643  12.897 -40.071  1.00 29.240          C  
ATOM   2573  OD1 ASP A 162     -63.784  12.817 -39.642  1.00 29.240          O  
ATOM   2574  OD2 ASP A 162     -62.252  12.248 -41.022  1.00 29.240          O  
ATOM   2575  H   ASP A 162     -60.157  15.250 -37.721  1.00 24.360          H  
ATOM   2576  HA  ASP A 162     -61.963  12.991 -37.415  1.00 25.340          H  
ATOM   2577 1HB  ASP A 162     -62.113  14.796 -39.184  1.00 35.090          H  
ATOM   2578 2HB  ASP A 162     -60.785  14.034 -40.001  1.00 35.090          H  
ATOM   2579  N   MET A 163     -58.877  12.366 -38.413  1.00 20.880          N  
ATOM   2580  CA  MET A 163     -57.953  11.260 -38.603  1.00 20.920          C  
ATOM   2581  C   MET A 163     -57.491  10.732 -37.268  1.00 21.060          C  
ATOM   2582  O   MET A 163     -57.328   9.530 -37.080  1.00 21.250          O  
ATOM   2583  CB  MET A 163     -56.701  11.669 -39.363  1.00 29.270          C  
ATOM   2584  CG  MET A 163     -55.738  10.503 -39.671  1.00 29.270          C  
ATOM   2585  SD  MET A 163     -56.416   9.273 -40.751  1.00 29.270          S  
ATOM   2586  CE  MET A 163     -56.095  10.083 -42.295  1.00 29.270          C  
ATOM   2587  H   MET A 163     -58.520  13.327 -38.367  1.00 25.060          H  
ATOM   2588  HA  MET A 163     -58.465  10.458 -39.132  1.00 25.100          H  
ATOM   2589 1HB  MET A 163     -56.953  12.131 -40.277  1.00 35.130          H  
ATOM   2590 2HB  MET A 163     -56.177  12.411 -38.778  1.00 35.130          H  
ATOM   2591 1HG  MET A 163     -54.863  10.892 -40.148  1.00 35.130          H  
ATOM   2592 2HG  MET A 163     -55.435  10.019 -38.754  1.00 35.130          H  
ATOM   2593 1HE  MET A 163     -56.462   9.475 -43.120  1.00 35.130          H  
ATOM   2594 2HE  MET A 163     -56.587  11.026 -42.302  1.00 35.130          H  
ATOM   2595 3HE  MET A 163     -55.025  10.245 -42.414  1.00 35.130          H  
ATOM   2596  N   PHE A 164     -57.223  11.655 -36.348  1.00 21.020          N  
ATOM   2597  CA  PHE A 164     -56.639  11.289 -35.070  1.00 21.060          C  
ATOM   2598  C   PHE A 164     -57.610  10.400 -34.266  1.00 21.220          C  
ATOM   2599  O   PHE A 164     -57.216   9.314 -33.837  1.00 20.900          O  
ATOM   2600  CB  PHE A 164     -56.165  12.598 -34.402  1.00 29.470          C  
ATOM   2601  CG  PHE A 164     -55.394  12.594 -33.104  1.00 29.470          C  
ATOM   2602  CD1 PHE A 164     -54.305  11.784 -32.909  1.00 29.470          C  
ATOM   2603  CD2 PHE A 164     -55.688  13.525 -32.129  1.00 29.470          C  
ATOM   2604  CE1 PHE A 164     -53.551  11.867 -31.759  1.00 29.470          C  
ATOM   2605  CE2 PHE A 164     -54.949  13.626 -30.966  1.00 29.470          C  
ATOM   2606  CZ  PHE A 164     -53.873  12.790 -30.775  1.00 29.470          C  
ATOM   2607  H   PHE A 164     -57.394  12.643 -36.566  1.00 25.220          H  
ATOM   2608  HA  PHE A 164     -55.747  10.693 -35.270  1.00 25.270          H  
ATOM   2609 1HB  PHE A 164     -55.595  13.172 -35.127  1.00 35.360          H  
ATOM   2610 2HB  PHE A 164     -57.036  13.155 -34.204  1.00 35.360          H  
ATOM   2611  HD1 PHE A 164     -54.038  11.068 -33.676  1.00 35.360          H  
ATOM   2612  HD2 PHE A 164     -56.502  14.193 -32.305  1.00 35.360          H  
ATOM   2613  HE1 PHE A 164     -52.695  11.204 -31.641  1.00 35.360          H  
ATOM   2614  HE2 PHE A 164     -55.204  14.374 -30.213  1.00 35.360          H  
ATOM   2615  HZ  PHE A 164     -53.273  12.865 -29.864  1.00 35.360          H  
ATOM   2616  N   PHE A 165     -58.875  10.842 -34.059  1.00 21.760          N  
ATOM   2617  CA  PHE A 165     -59.868  10.011 -33.359  1.00 22.120          C  
ATOM   2618  C   PHE A 165     -61.312  10.096 -33.882  1.00 22.350          C  
ATOM   2619  O   PHE A 165     -61.942  11.157 -33.878  1.00 22.510          O  
ATOM   2620  CB  PHE A 165     -59.856  10.246 -31.856  1.00 30.820          C  
ATOM   2621  CG  PHE A 165     -58.587   9.791 -31.218  1.00 30.820          C  
ATOM   2622  CD1 PHE A 165     -57.554  10.641 -30.921  1.00 30.820          C  
ATOM   2623  CD2 PHE A 165     -58.423   8.440 -30.968  1.00 30.820          C  
ATOM   2624  CE1 PHE A 165     -56.391  10.139 -30.385  1.00 30.820          C  
ATOM   2625  CE2 PHE A 165     -57.283   7.958 -30.438  1.00 30.820          C  
ATOM   2626  CZ  PHE A 165     -56.257   8.803 -30.141  1.00 30.820          C  
ATOM   2627  H   PHE A 165     -59.179  11.729 -34.460  1.00 26.110          H  
ATOM   2628  HA  PHE A 165     -59.556   8.977 -33.502  1.00 26.540          H  
ATOM   2629 1HB  PHE A 165     -59.999  11.304 -31.642  1.00 36.990          H  
ATOM   2630 2HB  PHE A 165     -60.678   9.701 -31.426  1.00 36.990          H  
ATOM   2631  HD1 PHE A 165     -57.655  11.702 -31.124  1.00 36.990          H  
ATOM   2632  HD2 PHE A 165     -59.228   7.752 -31.210  1.00 36.990          H  
ATOM   2633  HE1 PHE A 165     -55.581  10.801 -30.156  1.00 36.990          H  
ATOM   2634  HE2 PHE A 165     -57.188   6.891 -30.263  1.00 36.990          H  
ATOM   2635  HZ  PHE A 165     -55.342   8.404 -29.722  1.00 36.990          H  
ATOM   2636  N   TYR A 166     -61.908   8.920 -34.111  1.00 22.450          N  
ATOM   2637  CA  TYR A 166     -63.284   8.761 -34.619  1.00 22.790          C  
ATOM   2638  C   TYR A 166     -64.359   9.452 -33.793  1.00 22.380          C  
ATOM   2639  O   TYR A 166     -65.313  10.029 -34.325  1.00 22.560          O  
ATOM   2640  CB  TYR A 166     -63.635   7.269 -34.686  1.00 31.770          C  
ATOM   2641  CG  TYR A 166     -63.121   6.548 -35.903  1.00 31.770          C  
ATOM   2642  CD1 TYR A 166     -61.796   6.154 -35.996  1.00 31.770          C  
ATOM   2643  CD2 TYR A 166     -64.004   6.243 -36.924  1.00 31.770          C  
ATOM   2644  CE1 TYR A 166     -61.360   5.484 -37.123  1.00 31.770          C  
ATOM   2645  CE2 TYR A 166     -63.573   5.577 -38.045  1.00 31.770          C  
ATOM   2646  CZ  TYR A 166     -62.256   5.200 -38.151  1.00 31.770          C  
ATOM   2647  OH  TYR A 166     -61.821   4.535 -39.275  1.00 31.770          O  
ATOM   2648  H   TYR A 166     -61.332   8.094 -34.033  1.00 26.940          H  
ATOM   2649  HA  TYR A 166     -63.310   9.183 -35.621  1.00 27.350          H  
ATOM   2650 1HB  TYR A 166     -63.244   6.766 -33.800  1.00 38.120          H  
ATOM   2651 2HB  TYR A 166     -64.721   7.161 -34.661  1.00 38.120          H  
ATOM   2652  HD1 TYR A 166     -61.093   6.372 -35.196  1.00 38.120          H  
ATOM   2653  HD2 TYR A 166     -65.041   6.533 -36.837  1.00 38.120          H  
ATOM   2654  HE1 TYR A 166     -60.317   5.180 -37.205  1.00 38.120          H  
ATOM   2655  HE2 TYR A 166     -64.274   5.345 -38.849  1.00 38.120          H  
ATOM   2656  HH  TYR A 166     -62.552   4.429 -39.891  1.00 38.120          H  
ATOM   2657  N   TRP A 167     -64.203   9.399 -32.487  1.00 21.910          N  
ATOM   2658  CA  TRP A 167     -65.187   9.960 -31.585  1.00 21.630          C  
ATOM   2659  C   TRP A 167     -65.399  11.474 -31.752  1.00 21.250          C  
ATOM   2660  O   TRP A 167     -66.462  11.984 -31.391  1.00 21.480          O  
ATOM   2661  CB  TRP A 167     -64.799   9.606 -30.157  1.00 30.390          C  
ATOM   2662  CG  TRP A 167     -64.934   8.111 -29.858  1.00 30.390          C  
ATOM   2663  CD1 TRP A 167     -65.285   7.101 -30.718  1.00 30.390          C  
ATOM   2664  CD2 TRP A 167     -64.728   7.480 -28.586  1.00 30.390          C  
ATOM   2665  NE1 TRP A 167     -65.290   5.908 -30.057  1.00 30.390          N  
ATOM   2666  CE2 TRP A 167     -64.950   6.124 -28.753  1.00 30.390          C  
ATOM   2667  CE3 TRP A 167     -64.372   7.949 -27.366  1.00 30.390          C  
ATOM   2668  CZ2 TRP A 167     -64.816   5.230 -27.703  1.00 30.390          C  
ATOM   2669  CZ3 TRP A 167     -64.231   7.083 -26.300  1.00 30.390          C  
ATOM   2670  CH2 TRP A 167     -64.446   5.753 -26.459  1.00 30.390          C  
ATOM   2671  H   TRP A 167     -63.401   8.912 -32.113  1.00 26.290          H  
ATOM   2672  HA  TRP A 167     -66.138   9.486 -31.784  1.00 25.960          H  
ATOM   2673 1HB  TRP A 167     -63.763   9.894 -29.990  1.00 36.470          H  
ATOM   2674 2HB  TRP A 167     -65.396  10.162 -29.458  1.00 36.470          H  
ATOM   2675  HD1 TRP A 167     -65.520   7.209 -31.770  1.00 36.470          H  
ATOM   2676  HE1 TRP A 167     -65.509   5.010 -30.469  1.00 36.470          H  
ATOM   2677  HE3 TRP A 167     -64.197   8.982 -27.273  1.00 36.470          H  
ATOM   2678  HZ2 TRP A 167     -64.986   4.160 -27.823  1.00 36.470          H  
ATOM   2679  HZ3 TRP A 167     -63.935   7.491 -25.331  1.00 36.470          H  
ATOM   2680  HH2 TRP A 167     -64.322   5.086 -25.599  1.00 36.470          H  
ATOM   2681  N   PHE A 168     -64.411  12.215 -32.278  1.00 20.780          N  
ATOM   2682  CA  PHE A 168     -64.578  13.659 -32.449  1.00 20.510          C  
ATOM   2683  C   PHE A 168     -65.721  14.013 -33.365  1.00 20.750          C  
ATOM   2684  O   PHE A 168     -66.691  14.677 -32.965  1.00 20.860          O  
ATOM   2685  CB  PHE A 168     -63.313  14.226 -33.064  1.00 28.820          C  
ATOM   2686  CG  PHE A 168     -63.354  15.675 -33.494  1.00 28.820          C  
ATOM   2687  CD1 PHE A 168     -63.150  16.693 -32.606  1.00 28.820          C  
ATOM   2688  CD2 PHE A 168     -63.560  16.002 -34.841  1.00 28.820          C  
ATOM   2689  CE1 PHE A 168     -63.138  17.999 -33.017  1.00 28.820          C  
ATOM   2690  CE2 PHE A 168     -63.562  17.302 -35.254  1.00 28.820          C  
ATOM   2691  CZ  PHE A 168     -63.348  18.307 -34.341  1.00 28.820          C  
ATOM   2692  H   PHE A 168     -63.539  11.785 -32.608  1.00 24.940          H  
ATOM   2693  HA  PHE A 168     -64.773  14.097 -31.482  1.00 24.610          H  
ATOM   2694 1HB  PHE A 168     -62.514  14.115 -32.355  1.00 34.590          H  
ATOM   2695 2HB  PHE A 168     -63.030  13.624 -33.929  1.00 34.590          H  
ATOM   2696  HD1 PHE A 168     -62.988  16.463 -31.584  1.00 34.590          H  
ATOM   2697  HD2 PHE A 168     -63.713  15.207 -35.576  1.00 34.590          H  
ATOM   2698  HE1 PHE A 168     -62.965  18.795 -32.292  1.00 34.590          H  
ATOM   2699  HE2 PHE A 168     -63.726  17.538 -36.307  1.00 34.590          H  
ATOM   2700  HZ  PHE A 168     -63.344  19.345 -34.664  1.00 34.590          H  
ATOM   2701  N   THR A 169     -65.630  13.496 -34.584  1.00 20.920          N  
ATOM   2702  CA  THR A 169     -66.613  13.725 -35.605  1.00 21.210          C  
ATOM   2703  C   THR A 169     -67.931  13.157 -35.162  1.00 21.270          C  
ATOM   2704  O   THR A 169     -68.960  13.778 -35.357  1.00 21.580          O  
ATOM   2705  CB  THR A 169     -66.165  13.171 -36.967  1.00 29.580          C  
ATOM   2706  OG1 THR A 169     -64.959  13.844 -37.383  1.00 29.580          O  
ATOM   2707  CG2 THR A 169     -67.243  13.385 -38.012  1.00 29.580          C  
ATOM   2708  H   THR A 169     -64.820  12.941 -34.827  1.00 25.100          H  
ATOM   2709  HA  THR A 169     -66.740  14.805 -35.716  1.00 25.450          H  
ATOM   2710  HB  THR A 169     -65.966  12.133 -36.868  1.00 35.490          H  
ATOM   2711  HG1 THR A 169     -64.592  13.410 -38.198  1.00 35.490          H  
ATOM   2712 1HG2 THR A 169     -66.897  12.984 -38.966  1.00 35.490          H  
ATOM   2713 2HG2 THR A 169     -68.150  12.871 -37.714  1.00 35.490          H  
ATOM   2714 3HG2 THR A 169     -67.445  14.450 -38.117  1.00 35.490          H  
ATOM   2715  N   ILE A 170     -67.940  11.973 -34.554  1.00 21.080          N  
ATOM   2716  CA  ILE A 170     -69.220  11.409 -34.169  1.00 21.280          C  
ATOM   2717  C   ILE A 170     -69.948  12.319 -33.192  1.00 21.020          C  
ATOM   2718  O   ILE A 170     -71.108  12.693 -33.388  1.00 21.340          O  
ATOM   2719  CB  ILE A 170     -69.025  10.057 -33.471  1.00 29.710          C  
ATOM   2720  CG1 ILE A 170     -68.462   9.046 -34.454  1.00 29.710          C  
ATOM   2721  CG2 ILE A 170     -70.370   9.582 -32.888  1.00 29.710          C  
ATOM   2722  CD1 ILE A 170     -67.909   7.819 -33.840  1.00 29.710          C  
ATOM   2723  H   ILE A 170     -67.062  11.468 -34.380  1.00 25.300          H  
ATOM   2724  HA  ILE A 170     -69.835  11.286 -35.070  1.00 25.540          H  
ATOM   2725  HB  ILE A 170     -68.298  10.170 -32.669  1.00 35.650          H  
ATOM   2726 1HG1 ILE A 170     -69.251   8.758 -35.152  1.00 35.650          H  
ATOM   2727 2HG1 ILE A 170     -67.665   9.498 -34.993  1.00 35.650          H  
ATOM   2728 1HG2 ILE A 170     -70.247   8.636 -32.384  1.00 35.650          H  
ATOM   2729 2HG2 ILE A 170     -70.764  10.297 -32.173  1.00 35.650          H  
ATOM   2730 3HG2 ILE A 170     -71.074   9.472 -33.701  1.00 35.650          H  
ATOM   2731 1HD1 ILE A 170     -67.526   7.172 -34.631  1.00 35.650          H  
ATOM   2732 2HD1 ILE A 170     -67.108   8.080 -33.185  1.00 35.650          H  
ATOM   2733 3HD1 ILE A 170     -68.665   7.289 -33.284  1.00 35.650          H  
ATOM   2734  N   TYR A 171     -69.264  12.705 -32.114  1.00 20.530          N  
ATOM   2735  CA  TYR A 171     -69.902  13.504 -31.082  1.00 20.420          C  
ATOM   2736  C   TYR A 171     -70.492  14.787 -31.647  1.00 20.290          C  
ATOM   2737  O   TYR A 171     -71.607  15.186 -31.308  1.00 20.650          O  
ATOM   2738  CB  TYR A 171     -68.920  13.848 -29.968  1.00 28.630          C  
ATOM   2739  CG  TYR A 171     -69.584  14.578 -28.823  1.00 28.630          C  
ATOM   2740  CD1 TYR A 171     -70.239  13.840 -27.853  1.00 28.630          C  
ATOM   2741  CD2 TYR A 171     -69.563  15.964 -28.738  1.00 28.630          C  
ATOM   2742  CE1 TYR A 171     -70.848  14.456 -26.808  1.00 28.630          C  
ATOM   2743  CE2 TYR A 171     -70.196  16.592 -27.682  1.00 28.630          C  
ATOM   2744  CZ  TYR A 171     -70.836  15.835 -26.714  1.00 28.630          C  
ATOM   2745  OH  TYR A 171     -71.457  16.447 -25.650  1.00 28.630          O  
ATOM   2746  H   TYR A 171     -68.288  12.420 -31.988  1.00 24.640          H  
ATOM   2747  HA  TYR A 171     -70.720  12.924 -30.660  1.00 24.500          H  
ATOM   2748 1HB  TYR A 171     -68.464  12.938 -29.583  1.00 34.360          H  
ATOM   2749 2HB  TYR A 171     -68.117  14.472 -30.365  1.00 34.360          H  
ATOM   2750  HD1 TYR A 171     -70.268  12.764 -27.912  1.00 34.360          H  
ATOM   2751  HD2 TYR A 171     -69.058  16.551 -29.495  1.00 34.360          H  
ATOM   2752  HE1 TYR A 171     -71.339  13.855 -26.050  1.00 34.360          H  
ATOM   2753  HE2 TYR A 171     -70.185  17.679 -27.607  1.00 34.360          H  
ATOM   2754  HH  TYR A 171     -71.786  15.777 -25.041  1.00 34.360          H  
ATOM   2755  N   MET A 172     -69.710  15.461 -32.481  1.00 19.870          N  
ATOM   2756  CA  MET A 172     -70.060  16.756 -33.032  1.00 19.790          C  
ATOM   2757  C   MET A 172     -70.900  16.706 -34.321  1.00 20.250          C  
ATOM   2758  O   MET A 172     -71.152  17.751 -34.927  1.00 20.610          O  
ATOM   2759  CB  MET A 172     -68.753  17.503 -33.259  1.00 27.740          C  
ATOM   2760  CG  MET A 172     -67.995  17.718 -31.953  1.00 27.740          C  
ATOM   2761  SD  MET A 172     -66.446  18.558 -32.122  1.00 27.740          S  
ATOM   2762  CE  MET A 172     -65.715  18.088 -30.539  1.00 27.740          C  
ATOM   2763  H   MET A 172     -68.789  15.071 -32.720  1.00 23.840          H  
ATOM   2764  HA  MET A 172     -70.643  17.288 -32.282  1.00 23.750          H  
ATOM   2765 1HB  MET A 172     -68.113  16.920 -33.929  1.00 33.290          H  
ATOM   2766 2HB  MET A 172     -68.946  18.467 -33.726  1.00 33.290          H  
ATOM   2767 1HG  MET A 172     -68.621  18.279 -31.263  1.00 33.290          H  
ATOM   2768 2HG  MET A 172     -67.791  16.746 -31.513  1.00 33.290          H  
ATOM   2769 1HE  MET A 172     -64.720  18.519 -30.448  1.00 33.290          H  
ATOM   2770 2HE  MET A 172     -66.343  18.449 -29.726  1.00 33.290          H  
ATOM   2771 3HE  MET A 172     -65.648  17.000 -30.491  1.00 33.290          H  
ATOM   2772  N   LYS A 173     -71.300  15.509 -34.762  1.00 20.270          N  
ATOM   2773  CA  LYS A 173     -72.061  15.333 -36.003  1.00 20.820          C  
ATOM   2774  C   LYS A 173     -73.431  14.709 -35.785  1.00 21.380          C  
ATOM   2775  O   LYS A 173     -74.413  15.121 -36.410  1.00 22.030          O  
ATOM   2776  CB  LYS A 173     -71.273  14.452 -36.972  1.00 28.930          C  
ATOM   2777  CG  LYS A 173     -71.915  14.149 -38.345  1.00 28.930          C  
ATOM   2778  CD  LYS A 173     -70.945  13.280 -39.190  1.00 28.930          C  
ATOM   2779  CE  LYS A 173     -71.002  11.775 -38.792  1.00 28.930          C  
ATOM   2780  NZ  LYS A 173     -72.020  11.009 -39.578  1.00 28.930          N  
ATOM   2781  H   LYS A 173     -71.086  14.678 -34.204  1.00 24.320          H  
ATOM   2782  HA  LYS A 173     -72.210  16.312 -36.454  1.00 24.980          H  
ATOM   2783 1HB  LYS A 173     -70.304  14.912 -37.157  1.00 34.710          H  
ATOM   2784 2HB  LYS A 173     -71.091  13.507 -36.478  1.00 34.710          H  
ATOM   2785 1HG  LYS A 173     -72.853  13.608 -38.203  1.00 34.710          H  
ATOM   2786 2HG  LYS A 173     -72.124  15.082 -38.866  1.00 34.710          H  
ATOM   2787 1HD  LYS A 173     -71.210  13.361 -40.247  1.00 34.710          H  
ATOM   2788 2HD  LYS A 173     -69.933  13.644 -39.072  1.00 34.710          H  
ATOM   2789 1HE  LYS A 173     -70.030  11.327 -38.935  1.00 34.710          H  
ATOM   2790 2HE  LYS A 173     -71.270  11.697 -37.744  1.00 34.710          H  
ATOM   2791 1HZ  LYS A 173     -72.022  10.045 -39.271  1.00 34.710          H  
ATOM   2792 2HZ  LYS A 173     -72.942  11.399 -39.452  1.00 34.710          H  
ATOM   2793 3HZ  LYS A 173     -71.748  11.033 -40.585  1.00 34.710          H  
ATOM   2794  N   GLU A 174     -73.493  13.686 -34.943  1.00 21.250          N  
ATOM   2795  CA  GLU A 174     -74.717  12.938 -34.752  1.00 21.690          C  
ATOM   2796  C   GLU A 174     -75.752  13.713 -33.924  1.00 21.730          C  
ATOM   2797  O   GLU A 174     -75.377  14.519 -33.078  1.00 21.560          O  
ATOM   2798  CB  GLU A 174     -74.392  11.609 -34.075  1.00 30.190          C  
ATOM   2799  CG  GLU A 174     -73.548  10.706 -34.923  1.00 30.190          C  
ATOM   2800  CD  GLU A 174     -74.288  10.210 -36.112  1.00 30.190          C  
ATOM   2801  OE1 GLU A 174     -75.418   9.825 -35.947  1.00 30.190          O  
ATOM   2802  OE2 GLU A 174     -73.725  10.192 -37.191  1.00 30.190          O  
ATOM   2803  H   GLU A 174     -72.651  13.387 -34.449  1.00 25.500          H  
ATOM   2804  HA  GLU A 174     -75.088  12.723 -35.741  1.00 26.030          H  
ATOM   2805 1HB  GLU A 174     -73.843  11.804 -33.148  1.00 36.230          H  
ATOM   2806 2HB  GLU A 174     -75.303  11.082 -33.804  1.00 36.230          H  
ATOM   2807 1HG  GLU A 174     -72.657  11.244 -35.252  1.00 36.230          H  
ATOM   2808 2HG  GLU A 174     -73.233   9.885 -34.315  1.00 36.230          H  
ATOM   2809  N   PRO A 175     -77.069  13.435 -34.095  1.00 22.090          N  
ATOM   2810  CA  PRO A 175     -78.197  13.981 -33.334  1.00 22.290          C  
ATOM   2811  C   PRO A 175     -78.150  13.740 -31.821  1.00 22.110          C  
ATOM   2812  O   PRO A 175     -78.861  14.410 -31.071  1.00 22.020          O  
ATOM   2813  CB  PRO A 175     -79.397  13.231 -33.928  1.00 33.440          C  
ATOM   2814  CG  PRO A 175     -78.981  12.856 -35.319  1.00 33.440          C  
ATOM   2815  CD  PRO A 175     -77.502  12.572 -35.236  1.00 33.440          C  
ATOM   2816  HA  PRO A 175     -78.271  15.059 -33.541  1.00 26.750          H  
ATOM   2817 1HB  PRO A 175     -79.634  12.357 -33.302  1.00 40.120          H  
ATOM   2818 2HB  PRO A 175     -80.283  13.882 -33.912  1.00 40.120          H  
ATOM   2819 1HG  PRO A 175     -79.559  11.983 -35.666  1.00 40.120          H  
ATOM   2820 2HG  PRO A 175     -79.210  13.680 -36.015  1.00 40.120          H  
ATOM   2821 1HD  PRO A 175     -77.297  11.504 -35.047  1.00 40.120          H  
ATOM   2822 2HD  PRO A 175     -77.092  12.917 -36.193  1.00 40.120          H  
ATOM   2823  N   ARG A 176     -77.367  12.762 -31.379  1.00 22.180          N  
ATOM   2824  CA  ARG A 176     -77.267  12.456 -29.965  1.00 22.140          C  
ATOM   2825  C   ARG A 176     -75.795  12.467 -29.591  1.00 22.210          C  
ATOM   2826  O   ARG A 176     -74.953  12.091 -30.408  1.00 22.370          O  
ATOM   2827  CB  ARG A 176     -77.870  11.074 -29.689  1.00 31.010          C  
ATOM   2828  CG  ARG A 176     -77.132   9.884 -30.337  1.00 31.010          C  
ATOM   2829  CD  ARG A 176     -77.869   8.603 -30.110  1.00 31.010          C  
ATOM   2830  NE  ARG A 176     -77.254   7.454 -30.810  1.00 31.010          N  
ATOM   2831  CZ  ARG A 176     -76.312   6.603 -30.322  1.00 31.010          C  
ATOM   2832  NH1 ARG A 176     -75.857   6.724 -29.092  1.00 31.010          N  
ATOM   2833  NH2 ARG A 176     -75.874   5.633 -31.116  1.00 31.010          N  
ATOM   2834  H   ARG A 176     -76.802  12.240 -32.031  1.00 26.620          H  
ATOM   2835  HA  ARG A 176     -77.815  13.212 -29.409  1.00 26.570          H  
ATOM   2836 1HB  ARG A 176     -77.902  10.875 -28.625  1.00 37.210          H  
ATOM   2837 2HB  ARG A 176     -78.897  11.057 -30.051  1.00 37.210          H  
ATOM   2838 1HG  ARG A 176     -77.034  10.045 -31.411  1.00 37.210          H  
ATOM   2839 2HG  ARG A 176     -76.145   9.777 -29.893  1.00 37.210          H  
ATOM   2840 1HD  ARG A 176     -77.904   8.389 -29.045  1.00 37.210          H  
ATOM   2841 2HD  ARG A 176     -78.888   8.714 -30.483  1.00 37.210          H  
ATOM   2842  HE  ARG A 176     -77.562   7.292 -31.762  1.00 37.210          H  
ATOM   2843 1HH1 ARG A 176     -76.209   7.458 -28.502  1.00 37.210          H  
ATOM   2844 2HH1 ARG A 176     -75.155   6.085 -28.727  1.00 37.210          H  
ATOM   2845 1HH2 ARG A 176     -76.240   5.548 -32.051  1.00 37.210          H  
ATOM   2846 2HH2 ARG A 176     -75.190   4.929 -30.795  1.00 37.210          H  
ATOM   2847  N   PRO A 177     -75.433  12.758 -28.335  1.00 22.230          N  
ATOM   2848  CA  PRO A 177     -74.074  12.743 -27.839  1.00 22.430          C  
ATOM   2849  C   PRO A 177     -73.644  11.310 -27.621  1.00 22.340          C  
ATOM   2850  O   PRO A 177     -73.476  10.867 -26.497  1.00 22.040          O  
ATOM   2851  CB  PRO A 177     -74.194  13.552 -26.541  1.00 33.640          C  
ATOM   2852  CG  PRO A 177     -75.587  13.288 -26.053  1.00 33.640          C  
ATOM   2853  CD  PRO A 177     -76.434  13.186 -27.326  1.00 33.640          C  
ATOM   2854  HA  PRO A 177     -73.414  13.247 -28.564  1.00 26.920          H  
ATOM   2855 1HB  PRO A 177     -73.450  13.200 -25.816  1.00 40.370          H  
ATOM   2856 2HB  PRO A 177     -73.985  14.617 -26.732  1.00 40.370          H  
ATOM   2857 1HG  PRO A 177     -75.592  12.380 -25.440  1.00 40.370          H  
ATOM   2858 2HG  PRO A 177     -75.915  14.108 -25.393  1.00 40.370          H  
ATOM   2859 1HD  PRO A 177     -77.214  12.439 -27.174  1.00 40.370          H  
ATOM   2860 2HD  PRO A 177     -76.845  14.176 -27.578  1.00 40.370          H  
ATOM   2861  N   ALA A 178     -73.494  10.582 -28.734  1.00 22.690          N  
ATOM   2862  CA  ALA A 178     -73.171   9.156 -28.741  1.00 22.880          C  
ATOM   2863  C   ALA A 178     -71.961   8.856 -27.883  1.00 22.690          C  
ATOM   2864  O   ALA A 178     -71.869   7.786 -27.276  1.00 22.870          O  
ATOM   2865  CB  ALA A 178     -72.942   8.667 -30.158  1.00 31.960          C  
ATOM   2866  H   ALA A 178     -73.667  11.061 -29.622  1.00 27.230          H  
ATOM   2867  HA  ALA A 178     -74.012   8.619 -28.324  1.00 27.460          H  
ATOM   2868 1HB  ALA A 178     -72.733   7.598 -30.145  1.00 38.350          H  
ATOM   2869 2HB  ALA A 178     -73.832   8.860 -30.762  1.00 38.350          H  
ATOM   2870 3HB  ALA A 178     -72.102   9.193 -30.580  1.00 38.350          H  
ATOM   2871  N   ILE A 179     -70.994   9.756 -27.871  1.00 22.430          N  
ATOM   2872  CA  ILE A 179     -69.811   9.498 -27.099  1.00 22.310          C  
ATOM   2873  C   ILE A 179     -70.129   9.970 -25.698  1.00 21.900          C  
ATOM   2874  O   ILE A 179     -70.316  11.161 -25.446  1.00 21.530          O  
ATOM   2875  CB  ILE A 179     -68.599  10.230 -27.684  1.00 31.280          C  
ATOM   2876  CG1 ILE A 179     -68.497   9.891 -29.222  1.00 31.280          C  
ATOM   2877  CG2 ILE A 179     -67.316   9.858 -26.910  1.00 31.280          C  
ATOM   2878  CD1 ILE A 179     -68.420   8.420 -29.572  1.00 31.280          C  
ATOM   2879  H   ILE A 179     -71.090  10.610 -28.396  1.00 26.920          H  
ATOM   2880  HA  ILE A 179     -69.614   8.429 -27.058  1.00 26.770          H  
ATOM   2881  HB  ILE A 179     -68.737  11.289 -27.596  1.00 37.540          H  
ATOM   2882 1HG1 ILE A 179     -69.357  10.310 -29.735  1.00 37.540          H  
ATOM   2883 2HG1 ILE A 179     -67.618  10.377 -29.609  1.00 37.540          H  
ATOM   2884 1HG2 ILE A 179     -66.472  10.395 -27.328  1.00 37.540          H  
ATOM   2885 2HG2 ILE A 179     -67.426  10.136 -25.859  1.00 37.540          H  
ATOM   2886 3HG2 ILE A 179     -67.140   8.789 -26.976  1.00 37.540          H  
ATOM   2887 1HD1 ILE A 179     -68.339   8.311 -30.651  1.00 37.540          H  
ATOM   2888 2HD1 ILE A 179     -67.570   7.967 -29.105  1.00 37.540          H  
ATOM   2889 3HD1 ILE A 179     -69.312   7.919 -29.239  1.00 37.540          H  
ATOM   2890  N   GLY A 180     -70.233   8.994 -24.808  1.00 22.060          N  
ATOM   2891  CA  GLY A 180     -70.686   9.178 -23.444  1.00 21.820          C  
ATOM   2892  C   GLY A 180     -71.971   8.367 -23.193  1.00 21.120          C  
ATOM   2893  O   GLY A 180     -72.432   8.272 -22.053  1.00 20.590          O  
ATOM   2894  H   GLY A 180     -70.022   8.060 -25.122  1.00 26.470          H  
ATOM   2895 1HA  GLY A 180     -69.903   8.861 -22.755  1.00 26.180          H  
ATOM   2896 2HA  GLY A 180     -70.874  10.235 -23.259  1.00 26.180          H  
ATOM   2897  N   ILE A 181     -72.519   7.742 -24.246  1.00 21.230          N  
ATOM   2898  CA  ILE A 181     -73.711   6.909 -24.123  1.00 20.800          C  
ATOM   2899  C   ILE A 181     -73.307   5.413 -24.252  1.00 21.310          C  
ATOM   2900  O   ILE A 181     -72.578   5.061 -25.178  1.00 21.950          O  
ATOM   2901  CB  ILE A 181     -74.793   7.289 -25.177  1.00 29.290          C  
ATOM   2902  CG1 ILE A 181     -75.265   8.740 -24.949  1.00 29.290          C  
ATOM   2903  CG2 ILE A 181     -75.977   6.343 -25.109  1.00 29.290          C  
ATOM   2904  CD1 ILE A 181     -76.173   9.320 -26.071  1.00 29.290          C  
ATOM   2905  H   ILE A 181     -72.119   7.868 -25.182  1.00 25.480          H  
ATOM   2906  HA  ILE A 181     -74.158   7.124 -23.169  1.00 24.960          H  
ATOM   2907  HB  ILE A 181     -74.345   7.241 -26.170  1.00 35.150          H  
ATOM   2908 1HG1 ILE A 181     -75.810   8.784 -24.008  1.00 35.150          H  
ATOM   2909 2HG1 ILE A 181     -74.388   9.372 -24.857  1.00 35.150          H  
ATOM   2910 1HG2 ILE A 181     -76.712   6.597 -25.857  1.00 35.150          H  
ATOM   2911 2HG2 ILE A 181     -75.644   5.375 -25.293  1.00 35.150          H  
ATOM   2912 3HG2 ILE A 181     -76.436   6.395 -24.124  1.00 35.150          H  
ATOM   2913 1HD1 ILE A 181     -76.439  10.329 -25.815  1.00 35.150          H  
ATOM   2914 2HD1 ILE A 181     -75.653   9.322 -27.006  1.00 35.150          H  
ATOM   2915 3HD1 ILE A 181     -77.078   8.744 -26.170  1.00 35.150          H  
ATOM   2916  N   PRO A 182     -73.707   4.515 -23.311  1.00 21.150          N  
ATOM   2917  CA  PRO A 182     -73.456   3.059 -23.295  1.00 21.480          C  
ATOM   2918  C   PRO A 182     -73.980   2.254 -24.505  1.00 21.720          C  
ATOM   2919  O   PRO A 182     -73.564   1.117 -24.720  1.00 21.710          O  
ATOM   2920  CB  PRO A 182     -74.194   2.605 -22.030  1.00 32.220          C  
ATOM   2921  CG  PRO A 182     -74.243   3.811 -21.140  1.00 32.220          C  
ATOM   2922  CD  PRO A 182     -74.376   4.996 -22.068  1.00 32.220          C  
ATOM   2923  HA  PRO A 182     -72.372   2.895 -23.184  1.00 25.780          H  
ATOM   2924 1HB  PRO A 182     -75.197   2.235 -22.301  1.00 38.660          H  
ATOM   2925 2HB  PRO A 182     -73.660   1.761 -21.573  1.00 38.660          H  
ATOM   2926 1HG  PRO A 182     -75.086   3.726 -20.435  1.00 38.660          H  
ATOM   2927 2HG  PRO A 182     -73.328   3.864 -20.528  1.00 38.660          H  
ATOM   2928 1HD  PRO A 182     -75.430   5.249 -22.243  1.00 38.660          H  
ATOM   2929 2HD  PRO A 182     -73.809   5.815 -21.589  1.00 38.660          H  
ATOM   2930  N   LYS A 183     -74.932   2.828 -25.227  1.00 22.050          N  
ATOM   2931  CA  LYS A 183     -75.581   2.231 -26.389  1.00 22.460          C  
ATOM   2932  C   LYS A 183     -74.621   2.059 -27.556  1.00 22.220          C  
ATOM   2933  O   LYS A 183     -73.549   2.660 -27.596  1.00 22.150          O  
ATOM   2934  CB  LYS A 183     -76.761   3.088 -26.848  1.00 31.280          C  
ATOM   2935  CG  LYS A 183     -77.914   3.174 -25.856  1.00 31.280          C  
ATOM   2936  CD  LYS A 183     -79.047   4.049 -26.403  1.00 31.280          C  
ATOM   2937  CE  LYS A 183     -80.204   4.153 -25.411  1.00 31.280          C  
ATOM   2938  NZ  LYS A 183     -81.309   5.020 -25.926  1.00 31.280          N  
ATOM   2939  H   LYS A 183     -75.212   3.751 -24.967  1.00 26.460          H  
ATOM   2940  HA  LYS A 183     -75.945   1.242 -26.111  1.00 26.950          H  
ATOM   2941 1HB  LYS A 183     -76.415   4.091 -27.077  1.00 37.540          H  
ATOM   2942 2HB  LYS A 183     -77.161   2.678 -27.775  1.00 37.540          H  
ATOM   2943 1HG  LYS A 183     -78.297   2.172 -25.665  1.00 37.540          H  
ATOM   2944 2HG  LYS A 183     -77.558   3.590 -24.914  1.00 37.540          H  
ATOM   2945 1HD  LYS A 183     -78.668   5.050 -26.613  1.00 37.540          H  
ATOM   2946 2HD  LYS A 183     -79.420   3.620 -27.333  1.00 37.540          H  
ATOM   2947 1HE  LYS A 183     -80.599   3.157 -25.221  1.00 37.540          H  
ATOM   2948 2HE  LYS A 183     -79.834   4.572 -24.476  1.00 37.540          H  
ATOM   2949 1HZ  LYS A 183     -82.051   5.060 -25.240  1.00 37.540          H  
ATOM   2950 2HZ  LYS A 183     -80.959   5.953 -26.095  1.00 37.540          H  
ATOM   2951 3HZ  LYS A 183     -81.669   4.636 -26.788  1.00 37.540          H  
ATOM   2952  N   THR A 184     -75.032   1.253 -28.531  1.00 22.290          N  
ATOM   2953  CA  THR A 184     -74.233   0.997 -29.716  1.00 22.210          C  
ATOM   2954  C   THR A 184     -73.736   2.301 -30.331  1.00 22.190          C  
ATOM   2955  O   THR A 184     -74.501   3.251 -30.541  1.00 22.330          O  
ATOM   2956  CB  THR A 184     -75.062   0.208 -30.753  1.00 31.130          C  
ATOM   2957  OG1 THR A 184     -75.522  -1.018 -30.159  1.00 31.130          O  
ATOM   2958  CG2 THR A 184     -74.211  -0.127 -31.974  1.00 31.130          C  
ATOM   2959  H   THR A 184     -75.916   0.772 -28.448  1.00 26.750          H  
ATOM   2960  HA  THR A 184     -73.366   0.403 -29.428  1.00 26.650          H  
ATOM   2961  HB  THR A 184     -75.922   0.802 -31.061  1.00 37.350          H  
ATOM   2962  HG1 THR A 184     -76.156  -1.443 -30.748  1.00 37.350          H  
ATOM   2963 1HG2 THR A 184     -74.811  -0.689 -32.685  1.00 37.350          H  
ATOM   2964 2HG2 THR A 184     -73.859   0.786 -32.453  1.00 37.350          H  
ATOM   2965 3HG2 THR A 184     -73.356  -0.727 -31.667  1.00 37.350          H  
ATOM   2966  N   ARG A 185     -72.437   2.327 -30.607  1.00 22.150          N  
ATOM   2967  CA  ARG A 185     -71.763   3.481 -31.165  1.00 22.230          C  
ATOM   2968  C   ARG A 185     -71.825   3.553 -32.682  1.00 22.310          C  
ATOM   2969  O   ARG A 185     -72.046   2.559 -33.375  1.00 22.810          O  
ATOM   2970  CB  ARG A 185     -70.323   3.510 -30.689  1.00 31.090          C  
ATOM   2971  CG  ARG A 185     -70.162   3.586 -29.152  1.00 31.090          C  
ATOM   2972  CD  ARG A 185     -70.527   4.936 -28.595  1.00 31.090          C  
ATOM   2973  NE  ARG A 185     -70.394   4.987 -27.146  1.00 31.090          N  
ATOM   2974  CZ  ARG A 185     -69.251   5.191 -26.474  1.00 31.090          C  
ATOM   2975  NH1 ARG A 185     -68.105   5.340 -27.101  1.00 31.090          N  
ATOM   2976  NH2 ARG A 185     -69.290   5.224 -25.160  1.00 31.090          N  
ATOM   2977  H   ARG A 185     -71.898   1.498 -30.406  1.00 26.580          H  
ATOM   2978  HA  ARG A 185     -72.264   4.369 -30.786  1.00 26.680          H  
ATOM   2979 1HB  ARG A 185     -69.815   2.609 -31.027  1.00 37.310          H  
ATOM   2980 2HB  ARG A 185     -69.803   4.363 -31.128  1.00 37.310          H  
ATOM   2981 1HG  ARG A 185     -70.823   2.858 -28.676  1.00 37.310          H  
ATOM   2982 2HG  ARG A 185     -69.132   3.361 -28.885  1.00 37.310          H  
ATOM   2983 1HD  ARG A 185     -69.899   5.698 -29.030  1.00 37.310          H  
ATOM   2984 2HD  ARG A 185     -71.567   5.160 -28.820  1.00 37.310          H  
ATOM   2985  HE  ARG A 185     -71.262   4.901 -26.576  1.00 37.310          H  
ATOM   2986 1HH1 ARG A 185     -68.068   5.282 -28.107  1.00 37.310          H  
ATOM   2987 2HH1 ARG A 185     -67.258   5.478 -26.564  1.00 37.310          H  
ATOM   2988 1HH2 ARG A 185     -70.184   5.073 -24.684  1.00 37.310          H  
ATOM   2989 2HH2 ARG A 185     -68.441   5.353 -24.633  1.00 37.310          H  
ATOM   2990  N   VAL A 186     -71.634   4.768 -33.158  1.00 21.900          N  
ATOM   2991  CA  VAL A 186     -71.624   5.171 -34.549  1.00 21.980          C  
ATOM   2992  C   VAL A 186     -70.276   5.024 -35.243  1.00 21.650          C  
ATOM   2993  O   VAL A 186     -69.248   5.379 -34.683  1.00 21.260          O  
ATOM   2994  CB  VAL A 186     -72.067   6.641 -34.590  1.00 30.740          C  
ATOM   2995  CG1 VAL A 186     -71.982   7.219 -35.994  1.00 30.740          C  
ATOM   2996  CG2 VAL A 186     -73.498   6.734 -34.035  1.00 30.740          C  
ATOM   2997  H   VAL A 186     -71.464   5.492 -32.478  1.00 26.280          H  
ATOM   2998  HA  VAL A 186     -72.354   4.558 -35.081  1.00 26.380          H  
ATOM   2999  HB  VAL A 186     -71.408   7.211 -33.973  1.00 36.890          H  
ATOM   3000 1HG1 VAL A 186     -72.287   8.253 -35.973  1.00 36.890          H  
ATOM   3001 2HG1 VAL A 186     -70.963   7.174 -36.367  1.00 36.890          H  
ATOM   3002 3HG1 VAL A 186     -72.636   6.668 -36.666  1.00 36.890          H  
ATOM   3003 1HG2 VAL A 186     -73.830   7.763 -34.027  1.00 36.890          H  
ATOM   3004 2HG2 VAL A 186     -74.166   6.151 -34.667  1.00 36.890          H  
ATOM   3005 3HG2 VAL A 186     -73.533   6.345 -33.021  1.00 36.890          H  
ATOM   3006  N   ASN A 187     -70.275   4.478 -36.453  1.00 21.900          N  
ATOM   3007  CA  ASN A 187     -69.048   4.391 -37.238  1.00 21.740          C  
ATOM   3008  C   ASN A 187     -68.993   5.592 -38.183  1.00 21.310          C  
ATOM   3009  O   ASN A 187     -70.040   6.126 -38.546  1.00 21.550          O  
ATOM   3010  CB  ASN A 187     -68.986   3.089 -38.005  1.00 30.500          C  
ATOM   3011  CG  ASN A 187     -68.850   1.901 -37.101  1.00 30.500          C  
ATOM   3012  OD1 ASN A 187     -68.081   1.923 -36.133  1.00 30.500          O  
ATOM   3013  ND2 ASN A 187     -69.581   0.857 -37.396  1.00 30.500          N  
ATOM   3014  H   ASN A 187     -71.150   4.162 -36.848  1.00 26.280          H  
ATOM   3015  HA  ASN A 187     -68.186   4.456 -36.571  1.00 26.090          H  
ATOM   3016 1HB  ASN A 187     -69.890   2.975 -38.603  1.00 36.600          H  
ATOM   3017 2HB  ASN A 187     -68.140   3.110 -38.692  1.00 36.600          H  
ATOM   3018 1HD2 ASN A 187     -69.531   0.035 -36.826  1.00 36.600          H  
ATOM   3019 2HD2 ASN A 187     -70.188   0.874 -38.190  1.00 36.600          H  
ATOM   3020  N   LEU A 188     -67.798   5.995 -38.606  1.00 20.760          N  
ATOM   3021  CA  LEU A 188     -67.660   7.090 -39.577  1.00 20.330          C  
ATOM   3022  C   LEU A 188     -67.418   6.605 -40.990  1.00 20.470          C  
ATOM   3023  O   LEU A 188     -66.882   5.513 -41.199  1.00 20.660          O  
ATOM   3024  CB  LEU A 188     -66.510   8.032 -39.217  1.00 28.630          C  
ATOM   3025  CG  LEU A 188     -66.570   8.769 -37.886  1.00 28.630          C  
ATOM   3026  CD1 LEU A 188     -65.272   9.530 -37.722  1.00 28.630          C  
ATOM   3027  CD2 LEU A 188     -67.754   9.740 -37.888  1.00 28.630          C  
ATOM   3028  H   LEU A 188     -66.974   5.525 -38.264  1.00 24.910          H  
ATOM   3029  HA  LEU A 188     -68.590   7.656 -39.600  1.00 24.400          H  
ATOM   3030 1HB  LEU A 188     -65.587   7.473 -39.252  1.00 34.360          H  
ATOM   3031 2HB  LEU A 188     -66.463   8.799 -39.997  1.00 34.360          H  
ATOM   3032  HG  LEU A 188     -66.672   8.069 -37.064  1.00 34.360          H  
ATOM   3033 1HD1 LEU A 188     -65.284  10.050 -36.785  1.00 34.360          H  
ATOM   3034 2HD1 LEU A 188     -64.433   8.851 -37.736  1.00 34.360          H  
ATOM   3035 3HD1 LEU A 188     -65.156  10.249 -38.540  1.00 34.360          H  
ATOM   3036 1HD2 LEU A 188     -67.787  10.302 -36.979  1.00 34.360          H  
ATOM   3037 2HD2 LEU A 188     -67.639  10.434 -38.725  1.00 34.360          H  
ATOM   3038 3HD2 LEU A 188     -68.689   9.197 -38.001  1.00 34.360          H  
ATOM   3039  N   THR A 189     -67.796   7.449 -41.953  1.00 20.450          N  
ATOM   3040  CA  THR A 189     -67.562   7.180 -43.372  1.00 20.590          C  
ATOM   3041  C   THR A 189     -66.955   8.331 -44.167  1.00 20.180          C  
ATOM   3042  O   THR A 189     -66.764   9.436 -43.679  1.00 20.130          O  
ATOM   3043  CB  THR A 189     -68.842   6.728 -44.075  1.00 28.770          C  
ATOM   3044  OG1 THR A 189     -68.495   6.281 -45.405  1.00 28.770          O  
ATOM   3045  CG2 THR A 189     -69.867   7.870 -44.130  1.00 28.770          C  
ATOM   3046  H   THR A 189     -68.251   8.331 -41.663  1.00 24.540          H  
ATOM   3047  HA  THR A 189     -66.858   6.351 -43.433  1.00 24.710          H  
ATOM   3048  HB  THR A 189     -69.272   5.889 -43.525  1.00 34.520          H  
ATOM   3049  HG1 THR A 189     -69.229   5.762 -45.766  1.00 34.520          H  
ATOM   3050 1HG2 THR A 189     -70.769   7.525 -44.632  1.00 34.520          H  
ATOM   3051 2HG2 THR A 189     -70.115   8.182 -43.112  1.00 34.520          H  
ATOM   3052 3HG2 THR A 189     -69.471   8.711 -44.659  1.00 34.520          H  
ATOM   3053  N   VAL A 190     -66.724   8.080 -45.446  1.00 20.020          N  
ATOM   3054  CA  VAL A 190     -66.134   9.065 -46.361  1.00 19.750          C  
ATOM   3055  C   VAL A 190     -66.995  10.305 -46.522  1.00 20.120          C  
ATOM   3056  O   VAL A 190     -66.498  11.423 -46.566  1.00 20.020          O  
ATOM   3057  CB  VAL A 190     -65.853   8.423 -47.731  1.00 27.760          C  
ATOM   3058  CG1 VAL A 190     -65.456   9.484 -48.762  1.00 27.760          C  
ATOM   3059  CG2 VAL A 190     -64.716   7.425 -47.560  1.00 27.760          C  
ATOM   3060  H   VAL A 190     -66.976   7.148 -45.771  1.00 24.020          H  
ATOM   3061  HA  VAL A 190     -65.176   9.378 -45.942  1.00 23.700          H  
ATOM   3062  HB  VAL A 190     -66.748   7.916 -48.090  1.00 33.310          H  
ATOM   3063 1HG1 VAL A 190     -65.249   8.997 -49.713  1.00 33.310          H  
ATOM   3064 2HG1 VAL A 190     -66.257  10.207 -48.906  1.00 33.310          H  
ATOM   3065 3HG1 VAL A 190     -64.574   9.996 -48.428  1.00 33.310          H  
ATOM   3066 1HG2 VAL A 190     -64.499   6.952 -48.516  1.00 33.310          H  
ATOM   3067 2HG2 VAL A 190     -63.829   7.949 -47.204  1.00 33.310          H  
ATOM   3068 3HG2 VAL A 190     -64.998   6.665 -46.836  1.00 33.310          H  
ATOM   3069  N   ARG A 191     -68.298  10.114 -46.628  1.00 20.650          N  
ATOM   3070  CA  ARG A 191     -69.244  11.215 -46.810  1.00 21.160          C  
ATOM   3071  C   ARG A 191     -69.196  12.211 -45.644  1.00 21.230          C  
ATOM   3072  O   ARG A 191     -69.553  13.382 -45.795  1.00 21.560          O  
ATOM   3073  CB  ARG A 191     -70.666  10.696 -46.962  1.00 29.420          C  
ATOM   3074  CG  ARG A 191     -70.945   9.838 -48.210  1.00 29.420          C  
ATOM   3075  CD  ARG A 191     -70.889  10.610 -49.499  1.00 29.420          C  
ATOM   3076  NE  ARG A 191     -71.275   9.765 -50.631  1.00 29.420          N  
ATOM   3077  CZ  ARG A 191     -71.209  10.103 -51.944  1.00 29.420          C  
ATOM   3078  NH1 ARG A 191     -70.760  11.285 -52.341  1.00 29.420          N  
ATOM   3079  NH2 ARG A 191     -71.606   9.221 -52.853  1.00 29.420          N  
ATOM   3080  H   ARG A 191     -68.636   9.163 -46.574  1.00 24.780          H  
ATOM   3081  HA  ARG A 191     -68.972  11.751 -47.720  1.00 25.390          H  
ATOM   3082 1HB  ARG A 191     -70.936  10.111 -46.087  1.00 35.300          H  
ATOM   3083 2HB  ARG A 191     -71.346  11.548 -47.002  1.00 35.300          H  
ATOM   3084 1HG  ARG A 191     -70.206   9.041 -48.271  1.00 35.300          H  
ATOM   3085 2HG  ARG A 191     -71.939   9.401 -48.127  1.00 35.300          H  
ATOM   3086 1HD  ARG A 191     -71.571  11.462 -49.451  1.00 35.300          H  
ATOM   3087 2HD  ARG A 191     -69.876  10.966 -49.676  1.00 35.300          H  
ATOM   3088  HE  ARG A 191     -71.630   8.845 -50.410  1.00 35.300          H  
ATOM   3089 1HH1 ARG A 191     -70.433  11.999 -51.669  1.00 35.300          H  
ATOM   3090 2HH1 ARG A 191     -70.722  11.505 -53.322  1.00 35.300          H  
ATOM   3091 1HH2 ARG A 191     -71.949   8.314 -52.564  1.00 35.300          H  
ATOM   3092 2HH2 ARG A 191     -71.564   9.451 -53.835  1.00 35.300          H  
ATOM   3093  N   ASP A 192     -68.723  11.775 -44.480  1.00 21.000          N  
ATOM   3094  CA  ASP A 192     -68.659  12.634 -43.316  1.00 21.130          C  
ATOM   3095  C   ASP A 192     -67.672  13.769 -43.566  1.00 20.620          C  
ATOM   3096  O   ASP A 192     -67.674  14.774 -42.853  1.00 20.610          O  
ATOM   3097  CB  ASP A 192     -68.251  11.827 -42.098  1.00 29.530          C  
ATOM   3098  CG  ASP A 192     -69.339  10.829 -41.669  1.00 29.530          C  
ATOM   3099  OD1 ASP A 192     -70.500  10.968 -42.033  1.00 29.530          O  
ATOM   3100  OD2 ASP A 192     -69.003   9.925 -40.949  1.00 29.530          O  
ATOM   3101  H   ASP A 192     -68.355  10.828 -44.385  1.00 25.200          H  
ATOM   3102  HA  ASP A 192     -69.646  13.061 -43.141  1.00 25.360          H  
ATOM   3103 1HB  ASP A 192     -67.321  11.304 -42.296  1.00 35.440          H  
ATOM   3104 2HB  ASP A 192     -68.061  12.505 -41.266  1.00 35.440          H  
ATOM   3105  N   TRP A 193     -66.799  13.606 -44.568  1.00 20.300          N  
ATOM   3106  CA  TRP A 193     -65.849  14.635 -44.919  1.00 19.890          C  
ATOM   3107  C   TRP A 193     -66.574  15.764 -45.645  1.00 20.170          C  
ATOM   3108  O   TRP A 193     -66.290  16.935 -45.435  1.00 20.000          O  
ATOM   3109  CB  TRP A 193     -64.759  14.043 -45.818  1.00 28.010          C  
ATOM   3110  CG  TRP A 193     -63.968  12.984 -45.121  1.00 28.010          C  
ATOM   3111  CD1 TRP A 193     -63.887  12.790 -43.781  1.00 28.010          C  
ATOM   3112  CD2 TRP A 193     -63.150  11.954 -45.718  1.00 28.010          C  
ATOM   3113  NE1 TRP A 193     -63.101  11.737 -43.506  1.00 28.010          N  
ATOM   3114  CE2 TRP A 193     -62.644  11.194 -44.675  1.00 28.010          C  
ATOM   3115  CE3 TRP A 193     -62.814  11.626 -47.025  1.00 28.010          C  
ATOM   3116  CZ2 TRP A 193     -61.818  10.106 -44.893  1.00 28.010          C  
ATOM   3117  CZ3 TRP A 193     -61.982  10.539 -47.248  1.00 28.010          C  
ATOM   3118  CH2 TRP A 193     -61.500   9.797 -46.208  1.00 28.010          C  
ATOM   3119  H   TRP A 193     -66.813  12.751 -45.133  1.00 24.360          H  
ATOM   3120  HA  TRP A 193     -65.413  15.039 -44.012  1.00 23.870          H  
ATOM   3121 1HB  TRP A 193     -65.218  13.600 -46.699  1.00 33.610          H  
ATOM   3122 2HB  TRP A 193     -64.080  14.824 -46.163  1.00 33.610          H  
ATOM   3123  HD1 TRP A 193     -64.371  13.385 -43.014  1.00 33.610          H  
ATOM   3124  HE1 TRP A 193     -62.891  11.448 -42.520  1.00 33.610          H  
ATOM   3125  HE3 TRP A 193     -63.196  12.216 -47.860  1.00 33.610          H  
ATOM   3126  HZ2 TRP A 193     -61.420   9.512 -44.069  1.00 33.610          H  
ATOM   3127  HZ3 TRP A 193     -61.727  10.291 -48.278  1.00 33.610          H  
ATOM   3128  HH2 TRP A 193     -60.850   8.947 -46.417  1.00 33.610          H  
ATOM   3129  N   GLU A 194     -67.613  15.439 -46.421  1.00 20.700          N  
ATOM   3130  CA  GLU A 194     -68.342  16.444 -47.189  1.00 21.140          C  
ATOM   3131  C   GLU A 194     -68.986  17.423 -46.218  1.00 21.280          C  
ATOM   3132  O   GLU A 194     -69.089  18.622 -46.476  1.00 21.500          O  
ATOM   3133  CB  GLU A 194     -69.387  15.764 -48.077  1.00 29.420          C  
ATOM   3134  CG  GLU A 194     -68.776  14.913 -49.198  1.00 29.420          C  
ATOM   3135  CD  GLU A 194     -69.787  14.099 -49.967  1.00 29.420          C  
ATOM   3136  OE1 GLU A 194     -70.926  14.070 -49.578  1.00 29.420          O  
ATOM   3137  OE2 GLU A 194     -69.405  13.480 -50.934  1.00 29.420          O  
ATOM   3138  H   GLU A 194     -67.930  14.476 -46.486  1.00 24.840          H  
ATOM   3139  HA  GLU A 194     -67.640  16.984 -47.818  1.00 25.370          H  
ATOM   3140 1HB  GLU A 194     -70.034  15.135 -47.477  1.00 35.300          H  
ATOM   3141 2HB  GLU A 194     -70.015  16.526 -48.541  1.00 35.300          H  
ATOM   3142 1HG  GLU A 194     -68.252  15.573 -49.891  1.00 35.300          H  
ATOM   3143 2HG  GLU A 194     -68.041  14.238 -48.758  1.00 35.300          H  
ATOM   3144  N   GLY A 195     -69.403  16.884 -45.075  1.00 21.270          N  
ATOM   3145  CA  GLY A 195     -70.037  17.658 -44.013  1.00 21.560          C  
ATOM   3146  C   GLY A 195     -69.053  18.375 -43.061  1.00 21.030          C  
ATOM   3147  O   GLY A 195     -69.489  19.017 -42.098  1.00 21.240          O  
ATOM   3148  H   GLY A 195     -69.330  15.860 -45.001  1.00 25.520          H  
ATOM   3149 1HA  GLY A 195     -70.703  18.392 -44.461  1.00 25.870          H  
ATOM   3150 2HA  GLY A 195     -70.664  16.987 -43.427  1.00 25.870          H  
ATOM   3151  N   PHE A 196     -67.740  18.248 -43.302  1.00 20.450          N  
ATOM   3152  CA  PHE A 196     -66.715  18.853 -42.460  1.00 20.000          C  
ATOM   3153  C   PHE A 196     -65.751  19.679 -43.334  1.00 19.990          C  
ATOM   3154  O   PHE A 196     -64.776  19.123 -43.855  1.00 19.850          O  
ATOM   3155  CB  PHE A 196     -65.957  17.750 -41.700  1.00 28.180          C  
ATOM   3156  CG  PHE A 196     -64.896  18.202 -40.658  1.00 28.180          C  
ATOM   3157  CD1 PHE A 196     -65.016  19.382 -39.916  1.00 28.180          C  
ATOM   3158  CD2 PHE A 196     -63.778  17.400 -40.415  1.00 28.180          C  
ATOM   3159  CE1 PHE A 196     -64.055  19.727 -38.986  1.00 28.180          C  
ATOM   3160  CE2 PHE A 196     -62.821  17.755 -39.494  1.00 28.180          C  
ATOM   3161  CZ  PHE A 196     -62.957  18.911 -38.778  1.00 28.180          C  
ATOM   3162  H   PHE A 196     -67.431  17.715 -44.118  1.00 24.540          H  
ATOM   3163  HA  PHE A 196     -67.210  19.463 -41.719  1.00 24.000          H  
ATOM   3164 1HB  PHE A 196     -66.686  17.122 -41.183  1.00 33.820          H  
ATOM   3165 2HB  PHE A 196     -65.467  17.107 -42.428  1.00 33.820          H  
ATOM   3166  HD1 PHE A 196     -65.868  20.034 -40.052  1.00 33.820          H  
ATOM   3167  HD2 PHE A 196     -63.666  16.467 -40.967  1.00 33.820          H  
ATOM   3168  HE1 PHE A 196     -64.162  20.648 -38.411  1.00 33.820          H  
ATOM   3169  HE2 PHE A 196     -61.951  17.112 -39.331  1.00 33.820          H  
ATOM   3170  HZ  PHE A 196     -62.199  19.182 -38.041  1.00 33.820          H  
ATOM   3171  N   PRO A 197     -65.915  21.020 -43.406  1.00 20.230          N  
ATOM   3172  CA  PRO A 197     -65.176  21.946 -44.258  1.00 20.340          C  
ATOM   3173  C   PRO A 197     -63.661  21.782 -44.215  1.00 19.830          C  
ATOM   3174  O   PRO A 197     -62.997  21.984 -45.226  1.00 19.640          O  
ATOM   3175  CB  PRO A 197     -65.597  23.305 -43.691  1.00 30.510          C  
ATOM   3176  CG  PRO A 197     -66.994  23.072 -43.172  1.00 30.510          C  
ATOM   3177  CD  PRO A 197     -66.969  21.679 -42.600  1.00 30.510          C  
ATOM   3178  HA  PRO A 197     -65.541  21.845 -45.289  1.00 24.410          H  
ATOM   3179 1HB  PRO A 197     -64.890  23.626 -42.908  1.00 36.610          H  
ATOM   3180 2HB  PRO A 197     -65.561  24.067 -44.484  1.00 36.610          H  
ATOM   3181 1HG  PRO A 197     -67.251  23.835 -42.418  1.00 36.610          H  
ATOM   3182 2HG  PRO A 197     -67.726  23.178 -43.988  1.00 36.610          H  
ATOM   3183 1HD  PRO A 197     -66.703  21.710 -41.535  1.00 36.610          H  
ATOM   3184 2HD  PRO A 197     -67.957  21.217 -42.781  1.00 36.610          H  
ATOM   3185  N   ASN A 198     -63.106  21.369 -43.075  1.00 19.700          N  
ATOM   3186  CA  ASN A 198     -61.662  21.198 -42.983  1.00 19.730          C  
ATOM   3187  C   ASN A 198     -61.123  20.107 -43.910  1.00 19.580          C  
ATOM   3188  O   ASN A 198     -59.950  20.142 -44.289  1.00 19.700          O  
ATOM   3189  CB  ASN A 198     -61.247  20.878 -41.566  1.00 27.610          C  
ATOM   3190  CG  ASN A 198     -61.366  22.048 -40.647  1.00 27.610          C  
ATOM   3191  OD1 ASN A 198     -61.514  23.199 -41.071  1.00 27.610          O  
ATOM   3192  ND2 ASN A 198     -61.284  21.782 -39.375  1.00 27.610          N  
ATOM   3193  H   ASN A 198     -63.661  21.215 -42.245  1.00 23.640          H  
ATOM   3194  HA  ASN A 198     -61.189  22.133 -43.285  1.00 23.680          H  
ATOM   3195 1HB  ASN A 198     -61.869  20.073 -41.195  1.00 33.130          H  
ATOM   3196 2HB  ASN A 198     -60.217  20.519 -41.560  1.00 33.130          H  
ATOM   3197 1HD2 ASN A 198     -61.348  22.522 -38.705  1.00 33.130          H  
ATOM   3198 2HD2 ASN A 198     -61.133  20.841 -39.067  1.00 33.130          H  
ATOM   3199  N   VAL A 199     -61.953  19.105 -44.223  1.00 19.420          N  
ATOM   3200  CA  VAL A 199     -61.536  17.989 -45.066  1.00 19.340          C  
ATOM   3201  C   VAL A 199     -62.454  17.819 -46.273  1.00 19.450          C  
ATOM   3202  O   VAL A 199     -62.347  16.836 -47.017  1.00 19.540          O  
ATOM   3203  CB  VAL A 199     -61.474  16.699 -44.250  1.00 27.110          C  
ATOM   3204  CG1 VAL A 199     -60.455  16.860 -43.167  1.00 27.110          C  
ATOM   3205  CG2 VAL A 199     -62.794  16.409 -43.671  1.00 27.110          C  
ATOM   3206  H   VAL A 199     -62.921  19.124 -43.895  1.00 23.300          H  
ATOM   3207  HA  VAL A 199     -60.533  18.200 -45.433  1.00 23.210          H  
ATOM   3208  HB  VAL A 199     -61.159  15.874 -44.896  1.00 32.530          H  
ATOM   3209 1HG1 VAL A 199     -60.397  15.966 -42.590  1.00 32.530          H  
ATOM   3210 2HG1 VAL A 199     -59.485  17.079 -43.614  1.00 32.530          H  
ATOM   3211 3HG1 VAL A 199     -60.734  17.674 -42.510  1.00 32.530          H  
ATOM   3212 1HG2 VAL A 199     -62.746  15.491 -43.086  1.00 32.530          H  
ATOM   3213 2HG2 VAL A 199     -63.082  17.231 -43.045  1.00 32.530          H  
ATOM   3214 3HG2 VAL A 199     -63.516  16.305 -44.458  1.00 32.530          H  
ATOM   3215  N   LYS A 200     -63.410  18.726 -46.419  1.00 19.580          N  
ATOM   3216  CA  LYS A 200     -64.324  18.686 -47.540  1.00 19.830          C  
ATOM   3217  C   LYS A 200     -63.528  18.682 -48.828  1.00 19.840          C  
ATOM   3218  O   LYS A 200     -62.593  19.466 -48.997  1.00 19.480          O  
ATOM   3219  CB  LYS A 200     -65.300  19.862 -47.497  1.00 27.660          C  
ATOM   3220  CG  LYS A 200     -66.296  19.895 -48.655  1.00 27.660          C  
ATOM   3221  CD  LYS A 200     -67.319  21.011 -48.520  1.00 27.660          C  
ATOM   3222  CE  LYS A 200     -68.355  20.963 -49.671  1.00 27.660          C  
ATOM   3223  NZ  LYS A 200     -67.788  21.416 -51.015  1.00 27.660          N  
ATOM   3224  H   LYS A 200     -63.505  19.454 -45.713  1.00 23.500          H  
ATOM   3225  HA  LYS A 200     -64.897  17.760 -47.488  1.00 23.800          H  
ATOM   3226 1HB  LYS A 200     -65.878  19.797 -46.571  1.00 33.190          H  
ATOM   3227 2HB  LYS A 200     -64.745  20.799 -47.479  1.00 33.190          H  
ATOM   3228 1HG  LYS A 200     -65.749  20.060 -49.570  1.00 33.190          H  
ATOM   3229 2HG  LYS A 200     -66.811  18.946 -48.728  1.00 33.190          H  
ATOM   3230 1HD  LYS A 200     -67.844  20.899 -47.565  1.00 33.190          H  
ATOM   3231 2HD  LYS A 200     -66.812  21.974 -48.529  1.00 33.190          H  
ATOM   3232 1HE  LYS A 200     -68.714  19.938 -49.771  1.00 33.190          H  
ATOM   3233 2HE  LYS A 200     -69.194  21.605 -49.411  1.00 33.190          H  
ATOM   3234 1HZ  LYS A 200     -68.506  21.362 -51.716  1.00 33.190          H  
ATOM   3235 2HZ  LYS A 200     -67.466  22.364 -50.943  1.00 33.190          H  
ATOM   3236 3HZ  LYS A 200     -66.990  20.827 -51.328  1.00 33.190          H  
ATOM   3237  N   ASP A 201     -63.883  17.765 -49.726  1.00 20.350          N  
ATOM   3238  CA  ASP A 201     -63.242  17.580 -51.027  1.00 20.570          C  
ATOM   3239  C   ASP A 201     -61.733  17.352 -50.877  1.00 20.260          C  
ATOM   3240  O   ASP A 201     -60.933  17.708 -51.748  1.00 20.300          O  
ATOM   3241  CB  ASP A 201     -63.530  18.794 -51.907  1.00 28.710          C  
ATOM   3242  CG  ASP A 201     -65.047  19.002 -52.086  1.00 28.710          C  
ATOM   3243  OD1 ASP A 201     -65.769  18.036 -52.195  1.00 28.710          O  
ATOM   3244  OD2 ASP A 201     -65.480  20.147 -52.062  1.00 28.710          O  
ATOM   3245  H   ASP A 201     -64.662  17.162 -49.503  1.00 24.420          H  
ATOM   3246  HA  ASP A 201     -63.673  16.696 -51.499  1.00 24.680          H  
ATOM   3247 1HB  ASP A 201     -63.089  19.689 -51.466  1.00 34.450          H  
ATOM   3248 2HB  ASP A 201     -63.074  18.649 -52.886  1.00 34.450          H  
ATOM   3249  N   SER A 202     -61.384  16.668 -49.794  1.00 20.120          N  
ATOM   3250  CA  SER A 202     -60.050  16.272 -49.393  1.00 19.980          C  
ATOM   3251  C   SER A 202     -60.114  15.027 -48.573  1.00 19.430          C  
ATOM   3252  O   SER A 202     -61.108  14.299 -48.556  1.00 19.440          O  
ATOM   3253  CB  SER A 202     -59.377  17.332 -48.527  1.00 28.030          C  
ATOM   3254  OG  SER A 202     -58.001  17.016 -48.265  1.00 28.030          O  
ATOM   3255  H   SER A 202     -62.114  16.447 -49.117  1.00 24.140          H  
ATOM   3256  HA  SER A 202     -59.450  16.081 -50.282  1.00 23.980          H  
ATOM   3257 1HB  SER A 202     -59.444  18.293 -49.035  1.00 33.630          H  
ATOM   3258 2HB  SER A 202     -59.903  17.428 -47.593  1.00 33.630          H  
ATOM   3259  HG  SER A 202     -57.984  16.500 -47.387  1.00 33.630          H  
ATOM   3260  N   LYS A 203     -59.014  14.790 -47.910  1.00 19.210          N  
ATOM   3261  CA  LYS A 203     -58.848  13.689 -47.013  1.00 18.670          C  
ATOM   3262  C   LYS A 203     -58.350  14.363 -45.749  1.00 18.350          C  
ATOM   3263  O   LYS A 203     -57.867  15.502 -45.849  1.00 18.510          O  
ATOM   3264  CB  LYS A 203     -57.839  12.673 -47.562  1.00 26.350          C  
ATOM   3265  CG  LYS A 203     -56.396  13.185 -47.694  1.00 26.350          C  
ATOM   3266  CD  LYS A 203     -55.498  12.101 -48.302  1.00 26.350          C  
ATOM   3267  CE  LYS A 203     -54.037  12.513 -48.331  1.00 26.350          C  
ATOM   3268  NZ  LYS A 203     -53.172  11.455 -48.946  1.00 26.350          N  
ATOM   3269  H   LYS A 203     -58.257  15.452 -48.040  1.00 23.050          H  
ATOM   3270  HA  LYS A 203     -59.816  13.215 -46.854  1.00 22.400          H  
ATOM   3271 1HB  LYS A 203     -57.809  11.792 -46.927  1.00 31.620          H  
ATOM   3272 2HB  LYS A 203     -58.166  12.345 -48.547  1.00 31.620          H  
ATOM   3273 1HG  LYS A 203     -56.374  14.074 -48.323  1.00 31.620          H  
ATOM   3274 2HG  LYS A 203     -56.006  13.451 -46.703  1.00 31.620          H  
ATOM   3275 1HD  LYS A 203     -55.591  11.190 -47.712  1.00 31.620          H  
ATOM   3276 2HD  LYS A 203     -55.824  11.889 -49.321  1.00 31.620          H  
ATOM   3277 1HE  LYS A 203     -53.934  13.434 -48.901  1.00 31.620          H  
ATOM   3278 2HE  LYS A 203     -53.703  12.688 -47.311  1.00 31.620          H  
ATOM   3279 1HZ  LYS A 203     -52.209  11.761 -48.942  1.00 31.620          H  
ATOM   3280 2HZ  LYS A 203     -53.254  10.599 -48.413  1.00 31.620          H  
ATOM   3281 3HZ  LYS A 203     -53.467  11.286 -49.898  1.00 31.620          H  
ATOM   3282  N   PRO A 204     -58.580  13.775 -44.566  1.00 18.050          N  
ATOM   3283  CA  PRO A 204     -58.056  14.161 -43.268  1.00 17.770          C  
ATOM   3284  C   PRO A 204     -56.591  13.812 -43.142  1.00 17.400          C  
ATOM   3285  O   PRO A 204     -56.125  12.869 -43.786  1.00 17.270          O  
ATOM   3286  CB  PRO A 204     -58.948  13.369 -42.314  1.00 26.660          C  
ATOM   3287  CG  PRO A 204     -59.371  12.163 -43.083  1.00 26.660          C  
ATOM   3288  CD  PRO A 204     -59.513  12.646 -44.501  1.00 26.660          C  
ATOM   3289  HA  PRO A 204     -58.181  15.242 -43.119  1.00 21.320          H  
ATOM   3290 1HB  PRO A 204     -58.425  13.165 -41.402  1.00 31.990          H  
ATOM   3291 2HB  PRO A 204     -59.805  13.956 -42.026  1.00 31.990          H  
ATOM   3292 1HG  PRO A 204     -58.662  11.350 -42.985  1.00 31.990          H  
ATOM   3293 2HG  PRO A 204     -60.324  11.794 -42.660  1.00 31.990          H  
ATOM   3294 1HD  PRO A 204     -59.229  11.830 -45.164  1.00 31.990          H  
ATOM   3295 2HD  PRO A 204     -60.536  13.005 -44.676  1.00 31.990          H  
ATOM   3296  N   PHE A 205     -55.891  14.522 -42.268  1.00 17.320          N  
ATOM   3297  CA  PHE A 205     -54.486  14.223 -41.982  1.00 17.180          C  
ATOM   3298  C   PHE A 205     -54.263  13.947 -40.498  1.00 16.670          C  
ATOM   3299  O   PHE A 205     -54.948  14.504 -39.653  1.00 16.680          O  
ATOM   3300  CB  PHE A 205     -53.608  15.372 -42.466  1.00 24.110          C  
ATOM   3301  CG  PHE A 205     -53.613  15.528 -43.982  1.00 24.110          C  
ATOM   3302  CD1 PHE A 205     -54.621  16.233 -44.634  1.00 24.110          C  
ATOM   3303  CD2 PHE A 205     -52.598  14.980 -44.753  1.00 24.110          C  
ATOM   3304  CE1 PHE A 205     -54.616  16.370 -46.005  1.00 24.110          C  
ATOM   3305  CE2 PHE A 205     -52.592  15.128 -46.125  1.00 24.110          C  
ATOM   3306  CZ  PHE A 205     -53.608  15.823 -46.749  1.00 24.110          C  
ATOM   3307  H   PHE A 205     -56.372  15.297 -41.776  1.00 20.780          H  
ATOM   3308  HA  PHE A 205     -54.207  13.326 -42.536  1.00 20.620          H  
ATOM   3309 1HB  PHE A 205     -53.957  16.304 -42.024  1.00 28.930          H  
ATOM   3310 2HB  PHE A 205     -52.583  15.215 -42.135  1.00 28.930          H  
ATOM   3311  HD1 PHE A 205     -55.433  16.673 -44.053  1.00 28.930          H  
ATOM   3312  HD2 PHE A 205     -51.794  14.428 -44.264  1.00 28.930          H  
ATOM   3313  HE1 PHE A 205     -55.424  16.917 -46.495  1.00 28.930          H  
ATOM   3314  HE2 PHE A 205     -51.786  14.696 -46.715  1.00 28.930          H  
ATOM   3315  HZ  PHE A 205     -53.609  15.941 -47.830  1.00 28.930          H  
ATOM   3316  N   HIS A 206     -53.301  13.089 -40.171  1.00 16.250          N  
ATOM   3317  CA  HIS A 206     -53.040  12.773 -38.767  1.00 15.920          C  
ATOM   3318  C   HIS A 206     -52.326  13.915 -38.053  1.00 15.490          C  
ATOM   3319  O   HIS A 206     -51.434  14.551 -38.615  1.00 15.510          O  
ATOM   3320  CB  HIS A 206     -52.241  11.466 -38.649  1.00 22.420          C  
ATOM   3321  CG  HIS A 206     -52.286  10.818 -37.269  1.00 22.420          C  
ATOM   3322  ND1 HIS A 206     -51.485  11.204 -36.208  1.00 22.420          N  
ATOM   3323  CD2 HIS A 206     -53.062   9.812 -36.802  1.00 22.420          C  
ATOM   3324  CE1 HIS A 206     -51.760  10.454 -35.164  1.00 22.420          C  
ATOM   3325  NE2 HIS A 206     -52.717   9.609 -35.499  1.00 22.420          N  
ATOM   3326  H   HIS A 206     -52.754  12.650 -40.898  1.00 19.500          H  
ATOM   3327  HA  HIS A 206     -53.980  12.620 -38.245  1.00 19.100          H  
ATOM   3328 1HB  HIS A 206     -52.599  10.743 -39.377  1.00 26.900          H  
ATOM   3329 2HB  HIS A 206     -51.195  11.669 -38.882  1.00 26.900          H  
ATOM   3330  HD1 HIS A 206     -50.941  12.056 -36.097  1.00 26.900          H  
ATOM   3331  HD2 HIS A 206     -53.840   9.199 -37.253  1.00 26.900          H  
ATOM   3332  HE1 HIS A 206     -51.228  10.607 -34.223  1.00 26.900          H  
ATOM   3333  N   TRP A 207     -52.726  14.156 -36.809  1.00 15.230          N  
ATOM   3334  CA  TRP A 207     -52.105  15.138 -35.932  1.00 14.900          C  
ATOM   3335  C   TRP A 207     -50.628  14.738 -35.766  1.00 14.520          C  
ATOM   3336  O   TRP A 207     -50.343  13.562 -35.536  1.00 14.520          O  
ATOM   3337  CB  TRP A 207     -52.901  15.172 -34.619  1.00 20.990          C  
ATOM   3338  CG  TRP A 207     -52.493  16.160 -33.528  1.00 20.990          C  
ATOM   3339  CD1 TRP A 207     -52.088  15.830 -32.273  1.00 20.990          C  
ATOM   3340  CD2 TRP A 207     -52.451  17.616 -33.581  1.00 20.990          C  
ATOM   3341  NE1 TRP A 207     -51.856  16.968 -31.539  1.00 20.990          N  
ATOM   3342  CE2 TRP A 207     -52.060  18.055 -32.318  1.00 20.990          C  
ATOM   3343  CE3 TRP A 207     -52.728  18.565 -34.577  1.00 20.990          C  
ATOM   3344  CZ2 TRP A 207     -51.947  19.388 -32.012  1.00 20.990          C  
ATOM   3345  CZ3 TRP A 207     -52.606  19.908 -34.264  1.00 20.990          C  
ATOM   3346  CH2 TRP A 207     -52.231  20.307 -33.014  1.00 20.990          C  
ATOM   3347  H   TRP A 207     -53.492  13.603 -36.459  1.00 18.280          H  
ATOM   3348  HA  TRP A 207     -52.214  16.107 -36.389  1.00 17.880          H  
ATOM   3349 1HB  TRP A 207     -53.951  15.357 -34.850  1.00 25.190          H  
ATOM   3350 2HB  TRP A 207     -52.855  14.181 -34.171  1.00 25.190          H  
ATOM   3351  HD1 TRP A 207     -52.007  14.816 -31.891  1.00 25.190          H  
ATOM   3352  HE1 TRP A 207     -51.593  17.026 -30.548  1.00 25.190          H  
ATOM   3353  HE3 TRP A 207     -53.039  18.258 -35.569  1.00 25.190          H  
ATOM   3354  HZ2 TRP A 207     -51.650  19.726 -31.016  1.00 25.190          H  
ATOM   3355  HZ3 TRP A 207     -52.830  20.644 -35.035  1.00 25.190          H  
ATOM   3356  HH2 TRP A 207     -52.161  21.365 -32.799  1.00 25.190          H  
ATOM   3357  N   PRO A 208     -49.653  15.630 -35.972  1.00 14.370          N  
ATOM   3358  CA  PRO A 208     -48.240  15.332 -35.860  1.00 14.220          C  
ATOM   3359  C   PRO A 208     -47.878  14.723 -34.522  1.00 14.110          C  
ATOM   3360  O   PRO A 208     -48.416  15.107 -33.479  1.00 14.040          O  
ATOM   3361  CB  PRO A 208     -47.599  16.696 -36.056  1.00 21.330          C  
ATOM   3362  CG  PRO A 208     -48.576  17.466 -36.894  1.00 21.330          C  
ATOM   3363  CD  PRO A 208     -49.936  17.007 -36.428  1.00 21.330          C  
ATOM   3364  HA  PRO A 208     -47.959  14.647 -36.681  1.00 17.060          H  
ATOM   3365 1HB  PRO A 208     -47.429  17.173 -35.083  1.00 25.600          H  
ATOM   3366 2HB  PRO A 208     -46.629  16.580 -36.543  1.00 25.600          H  
ATOM   3367 1HG  PRO A 208     -48.420  18.547 -36.730  1.00 25.600          H  
ATOM   3368 2HG  PRO A 208     -48.399  17.279 -37.962  1.00 25.600          H  
ATOM   3369 1HD  PRO A 208     -50.292  17.633 -35.606  1.00 25.600          H  
ATOM   3370 2HD  PRO A 208     -50.584  17.023 -37.313  1.00 25.600          H  
ATOM   3371  N   THR A 209     -46.936  13.783 -34.553  1.00 14.290          N  
ATOM   3372  CA  THR A 209     -46.471  13.047 -33.381  1.00 14.410          C  
ATOM   3373  C   THR A 209     -45.733  13.898 -32.356  1.00 14.330          C  
ATOM   3374  O   THR A 209     -45.400  13.420 -31.269  1.00 14.450          O  
ATOM   3375  CB  THR A 209     -45.574  11.879 -33.819  1.00 20.130          C  
ATOM   3376  OG1 THR A 209     -44.468  12.392 -34.572  1.00 20.130          O  
ATOM   3377  CG2 THR A 209     -46.375  10.909 -34.682  1.00 20.130          C  
ATOM   3378  H   THR A 209     -46.514  13.536 -35.439  1.00 17.150          H  
ATOM   3379  HA  THR A 209     -47.347  12.626 -32.888  1.00 17.290          H  
ATOM   3380  HB  THR A 209     -45.198  11.360 -32.937  1.00 24.150          H  
ATOM   3381  HG1 THR A 209     -43.799  11.703 -34.664  1.00 24.150          H  
ATOM   3382 1HG2 THR A 209     -45.732  10.084 -34.988  1.00 24.150          H  
ATOM   3383 2HG2 THR A 209     -47.214  10.522 -34.106  1.00 24.150          H  
ATOM   3384 3HG2 THR A 209     -46.749  11.419 -35.564  1.00 24.150          H  
ATOM   3385  N   TYR A 210     -45.505  15.164 -32.694  1.00 14.310          N  
ATOM   3386  CA  TYR A 210     -44.870  16.109 -31.800  1.00 14.420          C  
ATOM   3387  C   TYR A 210     -45.886  16.913 -30.985  1.00 14.710          C  
ATOM   3388  O   TYR A 210     -45.494  17.779 -30.204  1.00 14.860          O  
ATOM   3389  CB  TYR A 210     -43.907  17.032 -32.557  1.00 20.140          C  
ATOM   3390  CG  TYR A 210     -44.440  17.762 -33.801  1.00 20.140          C  
ATOM   3391  CD1 TYR A 210     -45.289  18.818 -33.663  1.00 20.140          C  
ATOM   3392  CD2 TYR A 210     -43.967  17.433 -35.072  1.00 20.140          C  
ATOM   3393  CE1 TYR A 210     -45.697  19.547 -34.767  1.00 20.140          C  
ATOM   3394  CE2 TYR A 210     -44.372  18.171 -36.179  1.00 20.140          C  
ATOM   3395  CZ  TYR A 210     -45.238  19.228 -36.016  1.00 20.140          C  
ATOM   3396  OH  TYR A 210     -45.639  19.986 -37.099  1.00 20.140          O  
ATOM   3397  H   TYR A 210     -45.790  15.463 -33.614  1.00 17.170          H  
ATOM   3398  HA  TYR A 210     -44.272  15.543 -31.085  1.00 17.300          H  
ATOM   3399 1HB  TYR A 210     -43.533  17.795 -31.865  1.00 24.170          H  
ATOM   3400 2HB  TYR A 210     -43.042  16.449 -32.867  1.00 24.170          H  
ATOM   3401  HD1 TYR A 210     -45.625  19.086 -32.678  1.00 24.170          H  
ATOM   3402  HD2 TYR A 210     -43.261  16.611 -35.200  1.00 24.170          H  
ATOM   3403  HE1 TYR A 210     -46.367  20.393 -34.650  1.00 24.170          H  
ATOM   3404  HE2 TYR A 210     -43.992  17.924 -37.169  1.00 24.170          H  
ATOM   3405  HH  TYR A 210     -46.252  20.702 -36.796  1.00 24.170          H  
ATOM   3406  N   LYS A 211     -47.168  16.570 -31.130  1.00 14.930          N  
ATOM   3407  CA  LYS A 211     -48.305  17.162 -30.426  1.00 15.390          C  
ATOM   3408  C   LYS A 211     -48.564  18.645 -30.678  1.00 15.380          C  
ATOM   3409  O   LYS A 211     -49.027  19.340 -29.774  1.00 15.370          O  
ATOM   3410  CB  LYS A 211     -48.143  16.994 -28.901  1.00 21.360          C  
ATOM   3411  CG  LYS A 211     -47.855  15.571 -28.392  1.00 21.360          C  
ATOM   3412  CD  LYS A 211     -49.021  14.615 -28.615  1.00 21.360          C  
ATOM   3413  CE  LYS A 211     -48.789  13.287 -27.903  1.00 21.360          C  
ATOM   3414  NZ  LYS A 211     -47.646  12.518 -28.497  1.00 21.360          N  
ATOM   3415  H   LYS A 211     -47.398  15.853 -31.827  1.00 17.920          H  
ATOM   3416  HA  LYS A 211     -49.197  16.627 -30.751  1.00 18.470          H  
ATOM   3417 1HB  LYS A 211     -47.350  17.649 -28.541  1.00 25.630          H  
ATOM   3418 2HB  LYS A 211     -49.065  17.320 -28.413  1.00 25.630          H  
ATOM   3419 1HG  LYS A 211     -46.971  15.186 -28.896  1.00 25.630          H  
ATOM   3420 2HG  LYS A 211     -47.646  15.622 -27.324  1.00 25.630          H  
ATOM   3421 1HD  LYS A 211     -49.939  15.067 -28.240  1.00 25.630          H  
ATOM   3422 2HD  LYS A 211     -49.140  14.423 -29.680  1.00 25.630          H  
ATOM   3423 1HE  LYS A 211     -48.581  13.481 -26.853  1.00 25.630          H  
ATOM   3424 2HE  LYS A 211     -49.701  12.683 -27.972  1.00 25.630          H  
ATOM   3425 1HZ  LYS A 211     -47.537  11.647 -27.993  1.00 25.630          H  
ATOM   3426 2HZ  LYS A 211     -47.839  12.320 -29.470  1.00 25.630          H  
ATOM   3427 3HZ  LYS A 211     -46.788  13.050 -28.433  1.00 25.630          H  
ATOM   3428  N   ASN A 212     -48.333  19.123 -31.898  1.00 15.540          N  
ATOM   3429  CA  ASN A 212     -48.631  20.503 -32.251  1.00 15.720          C  
ATOM   3430  C   ASN A 212     -49.026  20.468 -33.740  1.00 15.770          C  
ATOM   3431  O   ASN A 212     -48.977  19.392 -34.328  1.00 15.710          O  
ATOM   3432  CB  ASN A 212     -47.414  21.403 -31.931  1.00 21.940          C  
ATOM   3433  CG  ASN A 212     -47.170  21.588 -30.481  1.00 21.940          C  
ATOM   3434  OD1 ASN A 212     -47.998  22.179 -29.776  1.00 21.940          O  
ATOM   3435  ND2 ASN A 212     -46.049  21.121 -30.017  1.00 21.940          N  
ATOM   3436  H   ASN A 212     -47.964  18.505 -32.608  1.00 18.650          H  
ATOM   3437  HA  ASN A 212     -49.483  20.832 -31.664  1.00 18.860          H  
ATOM   3438 1HB  ASN A 212     -46.542  20.971 -32.333  1.00 26.320          H  
ATOM   3439 2HB  ASN A 212     -47.461  22.370 -32.350  1.00 26.320          H  
ATOM   3440 1HD2 ASN A 212     -45.818  21.225 -29.053  1.00 26.320          H  
ATOM   3441 2HD2 ASN A 212     -45.394  20.661 -30.622  1.00 26.320          H  
ATOM   3442  N   PRO A 213     -49.406  21.592 -34.381  1.00 16.040          N  
ATOM   3443  CA  PRO A 213     -49.790  21.713 -35.783  1.00 16.280          C  
ATOM   3444  C   PRO A 213     -48.650  21.627 -36.788  1.00 16.540          C  
ATOM   3445  O   PRO A 213     -47.492  21.887 -36.449  1.00 16.800          O  
ATOM   3446  CB  PRO A 213     -50.409  23.113 -35.836  1.00 24.420          C  
ATOM   3447  CG  PRO A 213     -50.687  23.500 -34.425  1.00 24.420          C  
ATOM   3448  CD  PRO A 213     -49.621  22.855 -33.641  1.00 24.420          C  
ATOM   3449  HA  PRO A 213     -50.547  20.950 -36.011  1.00 19.540          H  
ATOM   3450 1HB  PRO A 213     -49.695  23.788 -36.285  1.00 29.300          H  
ATOM   3451 2HB  PRO A 213     -51.309  23.121 -36.468  1.00 29.300          H  
ATOM   3452 1HG  PRO A 213     -50.642  24.601 -34.332  1.00 29.300          H  
ATOM   3453 2HG  PRO A 213     -51.697  23.197 -34.132  1.00 29.300          H  
ATOM   3454 1HD  PRO A 213     -48.730  23.498 -33.713  1.00 29.300          H  
ATOM   3455 2HD  PRO A 213     -49.960  22.721 -32.614  1.00 29.300          H  
ATOM   3456  N   GLY A 214     -49.017  21.363 -38.054  1.00 16.600          N  
ATOM   3457  CA  GLY A 214     -48.099  21.468 -39.200  1.00 16.950          C  
ATOM   3458  C   GLY A 214     -47.600  22.918 -39.325  1.00 17.020          C  
ATOM   3459  O   GLY A 214     -46.455  23.175 -39.719  1.00 17.140          O  
ATOM   3460  H   GLY A 214     -49.978  21.104 -38.238  1.00 19.920          H  
ATOM   3461 1HA  GLY A 214     -47.255  20.792 -39.059  1.00 20.340          H  
ATOM   3462 2HA  GLY A 214     -48.611  21.170 -40.113  1.00 20.340          H  
ATOM   3463  N   GLN A 215     -48.494  23.865 -39.014  1.00 17.080          N  
ATOM   3464  CA  GLN A 215     -48.169  25.278 -38.966  1.00 17.300          C  
ATOM   3465  C   GLN A 215     -48.997  25.913 -37.858  1.00 17.530          C  
ATOM   3466  O   GLN A 215     -50.207  25.691 -37.773  1.00 17.590          O  
ATOM   3467  CB  GLN A 215     -48.368  26.021 -40.279  1.00 24.130          C  
ATOM   3468  CG  GLN A 215     -47.882  27.484 -40.143  1.00 24.130          C  
ATOM   3469  CD  GLN A 215     -47.838  28.254 -41.401  1.00 24.130          C  
ATOM   3470  OE1 GLN A 215     -48.782  28.262 -42.203  1.00 24.130          O  
ATOM   3471  NE2 GLN A 215     -46.711  28.927 -41.608  1.00 24.130          N  
ATOM   3472  H   GLN A 215     -49.432  23.586 -38.770  1.00 20.500          H  
ATOM   3473  HA  GLN A 215     -47.133  25.379 -38.715  1.00 20.760          H  
ATOM   3474 1HB  GLN A 215     -47.800  25.535 -41.071  1.00 28.960          H  
ATOM   3475 2HB  GLN A 215     -49.419  26.023 -40.555  1.00 28.960          H  
ATOM   3476 1HG  GLN A 215     -48.556  28.019 -39.472  1.00 28.960          H  
ATOM   3477 2HG  GLN A 215     -46.868  27.483 -39.722  1.00 28.960          H  
ATOM   3478 1HE2 GLN A 215     -46.589  29.474 -42.432  1.00 28.960          H  
ATOM   3479 2HE2 GLN A 215     -45.931  28.878 -40.917  1.00 28.960          H  
ATOM   3480  N   GLU A 216     -48.336  26.713 -37.034  1.00 17.810          N  
ATOM   3481  CA  GLU A 216     -48.955  27.405 -35.893  1.00 18.150          C  
ATOM   3482  C   GLU A 216     -49.950  28.469 -36.285  1.00 17.850          C  
ATOM   3483  O   GLU A 216     -49.864  29.039 -37.373  1.00 17.880          O  
ATOM   3484  CB  GLU A 216     -47.884  28.075 -35.060  1.00 25.270          C  
ATOM   3485  CG  GLU A 216     -46.972  27.146 -34.365  1.00 25.270          C  
ATOM   3486  CD  GLU A 216     -47.580  26.502 -33.225  1.00 25.270          C  
ATOM   3487  OE1 GLU A 216     -48.357  27.156 -32.607  1.00 25.270          O  
ATOM   3488  OE2 GLU A 216     -47.313  25.359 -32.964  1.00 25.270          O  
ATOM   3489  H   GLU A 216     -47.326  26.813 -37.198  1.00 21.370          H  
ATOM   3490  HA  GLU A 216     -49.477  26.665 -35.280  1.00 21.780          H  
ATOM   3491 1HB  GLU A 216     -47.296  28.671 -35.721  1.00 30.330          H  
ATOM   3492 2HB  GLU A 216     -48.336  28.744 -34.328  1.00 30.330          H  
ATOM   3493 1HG  GLU A 216     -46.728  26.393 -35.066  1.00 30.330          H  
ATOM   3494 2HG  GLU A 216     -46.068  27.662 -34.061  1.00 30.330          H  
ATOM   3495  N   THR A 217     -50.891  28.757 -35.377  1.00 17.720          N  
ATOM   3496  CA  THR A 217     -51.858  29.825 -35.614  1.00 17.580          C  
ATOM   3497  C   THR A 217     -51.573  31.094 -34.794  1.00 17.950          C  
ATOM   3498  O   THR A 217     -52.282  32.091 -34.930  1.00 18.200          O  
ATOM   3499  CB  THR A 217     -53.285  29.338 -35.310  1.00 24.670          C  
ATOM   3500  OG1 THR A 217     -53.381  28.974 -33.926  1.00 24.670          O  
ATOM   3501  CG2 THR A 217     -53.583  28.107 -36.173  1.00 24.670          C  
ATOM   3502  H   THR A 217     -50.961  28.200 -34.512  1.00 21.260          H  
ATOM   3503  HA  THR A 217     -51.813  30.096 -36.668  1.00 21.100          H  
ATOM   3504  HB  THR A 217     -54.005  30.125 -35.528  1.00 29.600          H  
ATOM   3505  HG1 THR A 217     -53.435  29.774 -33.389  1.00 29.600          H  
ATOM   3506 1HG2 THR A 217     -54.590  27.749 -35.963  1.00 29.600          H  
ATOM   3507 2HG2 THR A 217     -53.505  28.380 -37.223  1.00 29.600          H  
ATOM   3508 3HG2 THR A 217     -52.864  27.322 -35.954  1.00 29.600          H  
ATOM   3509  N   LEU A 218     -50.559  31.049 -33.925  1.00 18.120          N  
ATOM   3510  CA  LEU A 218     -50.170  32.180 -33.085  1.00 18.560          C  
ATOM   3511  C   LEU A 218     -48.843  32.810 -33.562  1.00 18.340          C  
ATOM   3512  O   LEU A 218     -47.785  32.229 -33.290  1.00 17.960          O  
ATOM   3513  CB  LEU A 218     -49.988  31.712 -31.632  1.00 25.810          C  
ATOM   3514  CG  LEU A 218     -49.475  32.788 -30.607  1.00 25.810          C  
ATOM   3515  CD1 LEU A 218     -50.492  33.908 -30.441  1.00 25.810          C  
ATOM   3516  CD2 LEU A 218     -49.164  32.123 -29.285  1.00 25.810          C  
ATOM   3517  H   LEU A 218     -50.036  30.188 -33.850  1.00 21.740          H  
ATOM   3518  HA  LEU A 218     -50.982  32.893 -33.100  1.00 22.270          H  
ATOM   3519 1HB  LEU A 218     -50.952  31.353 -31.271  1.00 30.970          H  
ATOM   3520 2HB  LEU A 218     -49.305  30.870 -31.617  1.00 30.970          H  
ATOM   3521  HG  LEU A 218     -48.564  33.228 -30.983  1.00 30.970          H  
ATOM   3522 1HD1 LEU A 218     -50.100  34.645 -29.739  1.00 30.970          H  
ATOM   3523 2HD1 LEU A 218     -50.683  34.392 -31.375  1.00 30.970          H  
ATOM   3524 3HD1 LEU A 218     -51.424  33.497 -30.054  1.00 30.970          H  
ATOM   3525 1HD2 LEU A 218     -48.786  32.866 -28.591  1.00 30.970          H  
ATOM   3526 2HD2 LEU A 218     -50.066  31.660 -28.879  1.00 30.970          H  
ATOM   3527 3HD2 LEU A 218     -48.405  31.366 -29.452  1.00 30.970          H  
ATOM   3528  N   PRO A 219     -48.848  34.020 -34.165  1.00 18.650          N  
ATOM   3529  CA  PRO A 219     -47.696  34.725 -34.721  1.00 18.540          C  
ATOM   3530  C   PRO A 219     -46.489  34.871 -33.791  1.00 18.410          C  
ATOM   3531  O   PRO A 219     -45.359  34.899 -34.272  1.00 18.750          O  
ATOM   3532  CB  PRO A 219     -48.286  36.103 -35.037  1.00 27.810          C  
ATOM   3533  CG  PRO A 219     -49.728  35.827 -35.348  1.00 27.810          C  
ATOM   3534  CD  PRO A 219     -50.129  34.739 -34.391  1.00 27.810          C  
ATOM   3535  HA  PRO A 219     -47.400  34.239 -35.654  1.00 22.250          H  
ATOM   3536 1HB  PRO A 219     -48.149  36.782 -34.181  1.00 33.370          H  
ATOM   3537 2HB  PRO A 219     -47.747  36.551 -35.887  1.00 33.370          H  
ATOM   3538 1HG  PRO A 219     -50.329  36.744 -35.225  1.00 33.370          H  
ATOM   3539 2HG  PRO A 219     -49.838  35.518 -36.399  1.00 33.370          H  
ATOM   3540 1HD  PRO A 219     -50.517  35.177 -33.470  1.00 33.370          H  
ATOM   3541 2HD  PRO A 219     -50.862  34.105 -34.906  1.00 33.370          H  
ATOM   3542  N   THR A 220     -46.698  34.931 -32.475  1.00 18.060          N  
ATOM   3543  CA  THR A 220     -45.593  35.095 -31.539  1.00 18.040          C  
ATOM   3544  C   THR A 220     -44.771  33.824 -31.281  1.00 18.010          C  
ATOM   3545  O   THR A 220     -43.709  33.896 -30.658  1.00 18.080          O  
ATOM   3546  CB  THR A 220     -46.118  35.650 -30.206  1.00 25.260          C  
ATOM   3547  OG1 THR A 220     -47.060  34.744 -29.661  1.00 25.260          O  
ATOM   3548  CG2 THR A 220     -46.803  36.973 -30.437  1.00 25.260          C  
ATOM   3549  H   THR A 220     -47.623  34.919 -32.067  1.00 21.670          H  
ATOM   3550  HA  THR A 220     -44.914  35.835 -31.958  1.00 21.650          H  
ATOM   3551  HB  THR A 220     -45.291  35.775 -29.509  1.00 30.320          H  
ATOM   3552  HG1 THR A 220     -47.234  34.986 -28.748  1.00 30.320          H  
ATOM   3553 1HG2 THR A 220     -47.178  37.357 -29.489  1.00 30.320          H  
ATOM   3554 2HG2 THR A 220     -46.089  37.681 -30.859  1.00 30.320          H  
ATOM   3555 3HG2 THR A 220     -47.634  36.846 -31.127  1.00 30.320          H  
ATOM   3556  N   VAL A 221     -45.245  32.658 -31.747  1.00 18.070          N  
ATOM   3557  CA  VAL A 221     -44.485  31.425 -31.560  1.00 18.020          C  
ATOM   3558  C   VAL A 221     -44.275  30.801 -32.923  1.00 17.780          C  
ATOM   3559  O   VAL A 221     -43.346  30.013 -33.134  1.00 17.610          O  
ATOM   3560  CB  VAL A 221     -45.200  30.435 -30.610  1.00 25.250          C  
ATOM   3561  CG1 VAL A 221     -46.371  29.788 -31.287  1.00 25.250          C  
ATOM   3562  CG2 VAL A 221     -44.205  29.374 -30.114  1.00 25.250          C  
ATOM   3563  H   VAL A 221     -46.121  32.645 -32.275  1.00 21.680          H  
ATOM   3564  HA  VAL A 221     -43.510  31.668 -31.134  1.00 21.620          H  
ATOM   3565  HB  VAL A 221     -45.604  30.991 -29.772  1.00 30.300          H  
ATOM   3566 1HG1 VAL A 221     -46.863  29.143 -30.597  1.00 30.300          H  
ATOM   3567 2HG1 VAL A 221     -47.058  30.546 -31.607  1.00 30.300          H  
ATOM   3568 3HG1 VAL A 221     -46.057  29.201 -32.143  1.00 30.300          H  
ATOM   3569 1HG2 VAL A 221     -44.716  28.705 -29.431  1.00 30.300          H  
ATOM   3570 2HG2 VAL A 221     -43.816  28.805 -30.955  1.00 30.300          H  
ATOM   3571 3HG2 VAL A 221     -43.375  29.854 -29.595  1.00 30.300          H  
ATOM   3572  N   LEU A 222     -45.112  31.229 -33.862  1.00 17.920          N  
ATOM   3573  CA  LEU A 222     -45.133  30.710 -35.209  1.00 17.850          C  
ATOM   3574  C   LEU A 222     -43.777  30.683 -35.912  1.00 17.710          C  
ATOM   3575  O   LEU A 222     -43.430  29.621 -36.429  1.00 17.770          O  
ATOM   3576  CB  LEU A 222     -46.178  31.520 -35.997  1.00 25.020          C  
ATOM   3577  CG  LEU A 222     -46.554  31.126 -37.415  1.00 25.020          C  
ATOM   3578  CD1 LEU A 222     -47.989  31.616 -37.634  1.00 25.020          C  
ATOM   3579  CD2 LEU A 222     -45.623  31.772 -38.444  1.00 25.020          C  
ATOM   3580  H   LEU A 222     -45.867  31.867 -33.591  1.00 21.500          H  
ATOM   3581  HA  LEU A 222     -45.471  29.689 -35.151  1.00 21.420          H  
ATOM   3582 1HB  LEU A 222     -47.094  31.454 -35.444  1.00 30.020          H  
ATOM   3583 2HB  LEU A 222     -45.887  32.549 -36.017  1.00 30.020          H  
ATOM   3584  HG  LEU A 222     -46.526  30.040 -37.526  1.00 30.020          H  
ATOM   3585 1HD1 LEU A 222     -48.316  31.336 -38.639  1.00 30.020          H  
ATOM   3586 2HD1 LEU A 222     -48.652  31.156 -36.902  1.00 30.020          H  
ATOM   3587 3HD1 LEU A 222     -48.035  32.696 -37.524  1.00 30.020          H  
ATOM   3588 1HD2 LEU A 222     -45.947  31.483 -39.447  1.00 30.020          H  
ATOM   3589 2HD2 LEU A 222     -45.658  32.852 -38.347  1.00 30.020          H  
ATOM   3590 3HD2 LEU A 222     -44.603  31.443 -38.318  1.00 30.020          H  
ATOM   3591  N   PRO A 223     -42.937  31.744 -35.952  1.00 17.640          N  
ATOM   3592  CA  PRO A 223     -41.654  31.687 -36.628  1.00 17.660          C  
ATOM   3593  C   PRO A 223     -40.708  30.644 -36.031  1.00 17.710          C  
ATOM   3594  O   PRO A 223     -39.813  30.154 -36.716  1.00 17.650          O  
ATOM   3595  CB  PRO A 223     -41.117  33.116 -36.488  1.00 26.490          C  
ATOM   3596  CG  PRO A 223     -41.850  33.702 -35.302  1.00 26.490          C  
ATOM   3597  CD  PRO A 223     -43.226  33.080 -35.347  1.00 26.490          C  
ATOM   3598  HA  PRO A 223     -41.843  31.459 -37.690  1.00 21.190          H  
ATOM   3599 1HB  PRO A 223     -40.028  33.090 -36.338  1.00 31.790          H  
ATOM   3600 2HB  PRO A 223     -41.300  33.674 -37.420  1.00 31.790          H  
ATOM   3601 1HG  PRO A 223     -41.315  33.476 -34.363  1.00 31.790          H  
ATOM   3602 2HG  PRO A 223     -41.888  34.801 -35.381  1.00 31.790          H  
ATOM   3603 1HD  PRO A 223     -43.563  33.061 -34.331  1.00 31.790          H  
ATOM   3604 2HD  PRO A 223     -43.896  33.670 -35.991  1.00 31.790          H  
ATOM   3605  N   VAL A 224     -40.915  30.260 -34.765  1.00 17.950          N  
ATOM   3606  CA  VAL A 224     -40.037  29.277 -34.171  1.00 18.210          C  
ATOM   3607  C   VAL A 224     -40.380  27.962 -34.827  1.00 18.420          C  
ATOM   3608  O   VAL A 224     -39.503  27.248 -35.323  1.00 18.570          O  
ATOM   3609  CB  VAL A 224     -40.237  29.201 -32.641  1.00 25.390          C  
ATOM   3610  CG1 VAL A 224     -39.413  28.068 -32.042  1.00 25.390          C  
ATOM   3611  CG2 VAL A 224     -39.871  30.541 -32.028  1.00 25.390          C  
ATOM   3612  H   VAL A 224     -41.691  30.606 -34.202  1.00 21.540          H  
ATOM   3613  HA  VAL A 224     -39.000  29.532 -34.391  1.00 21.850          H  
ATOM   3614  HB  VAL A 224     -41.275  28.977 -32.425  1.00 30.470          H  
ATOM   3615 1HG1 VAL A 224     -39.592  28.034 -30.970  1.00 30.470          H  
ATOM   3616 2HG1 VAL A 224     -39.713  27.130 -32.480  1.00 30.470          H  
ATOM   3617 3HG1 VAL A 224     -38.353  28.238 -32.232  1.00 30.470          H  
ATOM   3618 1HG2 VAL A 224     -40.029  30.502 -30.947  1.00 30.470          H  
ATOM   3619 2HG2 VAL A 224     -38.827  30.760 -32.237  1.00 30.470          H  
ATOM   3620 3HG2 VAL A 224     -40.501  31.323 -32.455  1.00 30.470          H  
ATOM   3621  N   GLN A 225     -41.674  27.665 -34.830  1.00 18.590          N  
ATOM   3622  CA  GLN A 225     -42.181  26.448 -35.429  1.00 18.960          C  
ATOM   3623  C   GLN A 225     -41.881  26.373 -36.939  1.00 18.990          C  
ATOM   3624  O   GLN A 225     -41.457  25.323 -37.439  1.00 19.190          O  
ATOM   3625  CB  GLN A 225     -43.672  26.347 -35.109  1.00 26.400          C  
ATOM   3626  CG  GLN A 225     -44.364  25.085 -35.546  1.00 26.400          C  
ATOM   3627  CD  GLN A 225     -44.932  25.153 -36.898  1.00 26.400          C  
ATOM   3628  OE1 GLN A 225     -45.440  26.208 -37.350  1.00 26.400          O  
ATOM   3629  NE2 GLN A 225     -44.870  24.006 -37.559  1.00 26.400          N  
ATOM   3630  H   GLN A 225     -42.312  28.339 -34.388  1.00 22.310          H  
ATOM   3631  HA  GLN A 225     -41.679  25.614 -34.950  1.00 22.750          H  
ATOM   3632 1HB  GLN A 225     -43.816  26.445 -34.032  1.00 31.680          H  
ATOM   3633 2HB  GLN A 225     -44.183  27.189 -35.576  1.00 31.680          H  
ATOM   3634 1HG  GLN A 225     -43.671  24.324 -35.597  1.00 31.680          H  
ATOM   3635 2HG  GLN A 225     -45.141  24.811 -34.836  1.00 31.680          H  
ATOM   3636 1HE2 GLN A 225     -45.254  23.901 -38.506  1.00 31.680          H  
ATOM   3637 2HE2 GLN A 225     -44.463  23.213 -37.109  1.00 31.680          H  
ATOM   3638  N   ASP A 226     -42.009  27.498 -37.664  1.00 18.910          N  
ATOM   3639  CA  ASP A 226     -41.707  27.493 -39.099  1.00 19.050          C  
ATOM   3640  C   ASP A 226     -40.262  27.096 -39.386  1.00 19.060          C  
ATOM   3641  O   ASP A 226     -39.978  26.484 -40.419  1.00 19.410          O  
ATOM   3642  CB  ASP A 226     -41.924  28.860 -39.769  1.00 26.610          C  
ATOM   3643  CG  ASP A 226     -43.384  29.306 -40.041  1.00 26.610          C  
ATOM   3644  OD1 ASP A 226     -44.304  28.527 -39.963  1.00 26.610          O  
ATOM   3645  OD2 ASP A 226     -43.539  30.452 -40.379  1.00 26.610          O  
ATOM   3646  H   ASP A 226     -42.382  28.341 -37.220  1.00 22.690          H  
ATOM   3647  HA  ASP A 226     -42.364  26.766 -39.577  1.00 22.860          H  
ATOM   3648 1HB  ASP A 226     -41.455  29.617 -39.143  1.00 31.940          H  
ATOM   3649 2HB  ASP A 226     -41.388  28.869 -40.716  1.00 31.940          H  
ATOM   3650  N   LYS A 227     -39.336  27.500 -38.512  1.00 18.790          N  
ATOM   3651  CA  LYS A 227     -37.926  27.182 -38.690  1.00 18.930          C  
ATOM   3652  C   LYS A 227     -37.549  25.764 -38.246  1.00 18.860          C  
ATOM   3653  O   LYS A 227     -36.727  25.109 -38.888  1.00 18.990          O  
ATOM   3654  CB  LYS A 227     -37.064  28.191 -37.930  1.00 26.450          C  
ATOM   3655  CG  LYS A 227     -37.058  29.598 -38.529  1.00 26.450          C  
ATOM   3656  CD  LYS A 227     -36.204  30.560 -37.695  1.00 26.450          C  
ATOM   3657  CE  LYS A 227     -36.193  31.965 -38.287  1.00 26.450          C  
ATOM   3658  NZ  LYS A 227     -35.394  32.912 -37.456  1.00 26.450          N  
ATOM   3659  H   LYS A 227     -39.615  28.066 -37.702  1.00 22.550          H  
ATOM   3660  HA  LYS A 227     -37.697  27.264 -39.751  1.00 22.720          H  
ATOM   3661 1HB  LYS A 227     -37.439  28.272 -36.902  1.00 31.740          H  
ATOM   3662 2HB  LYS A 227     -36.039  27.829 -37.877  1.00 31.740          H  
ATOM   3663 1HG  LYS A 227     -36.664  29.552 -39.543  1.00 31.740          H  
ATOM   3664 2HG  LYS A 227     -38.080  29.971 -38.576  1.00 31.740          H  
ATOM   3665 1HD  LYS A 227     -36.619  30.611 -36.684  1.00 31.740          H  
ATOM   3666 2HD  LYS A 227     -35.183  30.188 -37.633  1.00 31.740          H  
ATOM   3667 1HE  LYS A 227     -35.767  31.926 -39.288  1.00 31.740          H  
ATOM   3668 2HE  LYS A 227     -37.219  32.331 -38.353  1.00 31.740          H  
ATOM   3669 1HZ  LYS A 227     -35.410  33.831 -37.877  1.00 31.740          H  
ATOM   3670 2HZ  LYS A 227     -35.793  32.960 -36.528  1.00 31.740          H  
ATOM   3671 3HZ  LYS A 227     -34.439  32.588 -37.395  1.00 31.740          H  
ATOM   3672  N   LEU A 228     -38.132  25.295 -37.139  1.00 18.770          N  
ATOM   3673  CA  LEU A 228     -37.761  23.995 -36.587  1.00 18.740          C  
ATOM   3674  C   LEU A 228     -38.480  22.768 -37.164  1.00 18.770          C  
ATOM   3675  O   LEU A 228     -37.947  21.655 -37.069  1.00 18.850          O  
ATOM   3676  CB  LEU A 228     -37.999  24.008 -35.076  1.00 26.250          C  
ATOM   3677  CG  LEU A 228     -37.189  25.010 -34.222  1.00 26.250          C  
ATOM   3678  CD1 LEU A 228     -37.681  24.894 -32.810  1.00 26.250          C  
ATOM   3679  CD2 LEU A 228     -35.692  24.727 -34.292  1.00 26.250          C  
ATOM   3680  H   LEU A 228     -38.785  25.896 -36.625  1.00 22.520          H  
ATOM   3681  HA  LEU A 228     -36.704  23.850 -36.780  1.00 22.490          H  
ATOM   3682 1HB  LEU A 228     -39.048  24.239 -34.911  1.00 31.500          H  
ATOM   3683 2HB  LEU A 228     -37.804  23.014 -34.692  1.00 31.500          H  
ATOM   3684  HG  LEU A 228     -37.381  26.025 -34.571  1.00 31.500          H  
ATOM   3685 1HD1 LEU A 228     -37.153  25.601 -32.175  1.00 31.500          H  
ATOM   3686 2HD1 LEU A 228     -38.740  25.105 -32.786  1.00 31.500          H  
ATOM   3687 3HD1 LEU A 228     -37.504  23.879 -32.454  1.00 31.500          H  
ATOM   3688 1HD2 LEU A 228     -35.162  25.443 -33.665  1.00 31.500          H  
ATOM   3689 2HD2 LEU A 228     -35.494  23.716 -33.934  1.00 31.500          H  
ATOM   3690 3HD2 LEU A 228     -35.337  24.824 -35.314  1.00 31.500          H  
ATOM   3691  N   VAL A 229     -39.638  22.953 -37.800  1.00 18.850          N  
ATOM   3692  CA  VAL A 229     -40.430  21.827 -38.289  1.00 19.020          C  
ATOM   3693  C   VAL A 229     -39.582  20.895 -39.171  1.00 18.850          C  
ATOM   3694  O   VAL A 229     -38.866  21.366 -40.052  1.00 18.830          O  
ATOM   3695  CB  VAL A 229     -41.663  22.408 -39.054  1.00 26.560          C  
ATOM   3696  CG1 VAL A 229     -41.216  23.146 -40.302  1.00 26.560          C  
ATOM   3697  CG2 VAL A 229     -42.674  21.336 -39.388  1.00 26.560          C  
ATOM   3698  H   VAL A 229     -40.047  23.891 -37.841  1.00 22.620          H  
ATOM   3699  HA  VAL A 229     -40.776  21.294 -37.423  1.00 22.820          H  
ATOM   3700  HB  VAL A 229     -42.138  23.145 -38.422  1.00 31.870          H  
ATOM   3701 1HG1 VAL A 229     -42.083  23.590 -40.785  1.00 31.870          H  
ATOM   3702 2HG1 VAL A 229     -40.515  23.938 -40.027  1.00 31.870          H  
ATOM   3703 3HG1 VAL A 229     -40.739  22.473 -40.999  1.00 31.870          H  
ATOM   3704 1HG2 VAL A 229     -43.524  21.788 -39.892  1.00 31.870          H  
ATOM   3705 2HG2 VAL A 229     -42.222  20.599 -40.044  1.00 31.870          H  
ATOM   3706 3HG2 VAL A 229     -43.026  20.855 -38.474  1.00 31.870          H  
ATOM   3707  N   ASN A 230     -39.639  19.554 -38.946  1.00 18.790          N  
ATOM   3708  CA  ASN A 230     -40.525  18.834 -38.007  1.00 18.770          C  
ATOM   3709  C   ASN A 230     -39.966  18.586 -36.601  1.00 18.380          C  
ATOM   3710  O   ASN A 230     -40.611  17.907 -35.799  1.00 18.460          O  
ATOM   3711  CB  ASN A 230     -40.936  17.502 -38.610  1.00 26.290          C  
ATOM   3712  CG  ASN A 230     -41.902  17.647 -39.754  1.00 26.290          C  
ATOM   3713  OD1 ASN A 230     -43.015  18.153 -39.581  1.00 26.290          O  
ATOM   3714  ND2 ASN A 230     -41.501  17.213 -40.921  1.00 26.290          N  
ATOM   3715  H   ASN A 230     -39.026  18.989 -39.513  1.00 22.550          H  
ATOM   3716  HA  ASN A 230     -41.444  19.382 -37.881  1.00 22.520          H  
ATOM   3717 1HB  ASN A 230     -40.050  16.974 -38.962  1.00 31.540          H  
ATOM   3718 2HB  ASN A 230     -41.403  16.882 -37.844  1.00 31.540          H  
ATOM   3719 1HD2 ASN A 230     -42.107  17.284 -41.715  1.00 31.540          H  
ATOM   3720 2HD2 ASN A 230     -40.594  16.806 -41.024  1.00 31.540          H  
ATOM   3721  N   LEU A 231     -38.815  19.154 -36.246  1.00 18.090          N  
ATOM   3722  CA  LEU A 231     -38.280  18.955 -34.893  1.00 17.870          C  
ATOM   3723  C   LEU A 231     -38.854  20.003 -33.965  1.00 17.730          C  
ATOM   3724  O   LEU A 231     -38.151  20.878 -33.459  1.00 17.510          O  
ATOM   3725  CB  LEU A 231     -36.747  18.996 -34.861  1.00 25.110          C  
ATOM   3726  CG  LEU A 231     -35.982  17.912 -35.687  1.00 25.110          C  
ATOM   3727  CD1 LEU A 231     -34.485  18.169 -35.548  1.00 25.110          C  
ATOM   3728  CD2 LEU A 231     -36.334  16.492 -35.180  1.00 25.110          C  
ATOM   3729  H   LEU A 231     -38.306  19.765 -36.886  1.00 21.710          H  
ATOM   3730  HA  LEU A 231     -38.613  17.992 -34.520  1.00 21.440          H  
ATOM   3731 1HB  LEU A 231     -36.435  19.973 -35.237  1.00 30.130          H  
ATOM   3732 2HB  LEU A 231     -36.428  18.917 -33.827  1.00 30.130          H  
ATOM   3733  HG  LEU A 231     -36.247  17.997 -36.738  1.00 30.130          H  
ATOM   3734 1HD1 LEU A 231     -33.931  17.430 -36.126  1.00 30.130          H  
ATOM   3735 2HD1 LEU A 231     -34.255  19.168 -35.917  1.00 30.130          H  
ATOM   3736 3HD1 LEU A 231     -34.198  18.096 -34.504  1.00 30.130          H  
ATOM   3737 1HD2 LEU A 231     -35.779  15.754 -35.760  1.00 30.130          H  
ATOM   3738 2HD2 LEU A 231     -36.066  16.397 -34.131  1.00 30.130          H  
ATOM   3739 3HD2 LEU A 231     -37.396  16.302 -35.296  1.00 30.130          H  
ATOM   3740  N   ILE A 232     -40.149  19.878 -33.769  1.00 18.000          N  
ATOM   3741  CA  ILE A 232     -40.966  20.782 -32.993  1.00 18.070          C  
ATOM   3742  C   ILE A 232     -40.900  20.509 -31.525  1.00 17.850          C  
ATOM   3743  O   ILE A 232     -40.812  19.368 -31.067  1.00 18.190          O  
ATOM   3744  CB  ILE A 232     -42.408  20.834 -33.517  1.00 25.270          C  
ATOM   3745  CG1 ILE A 232     -42.423  21.307 -34.967  1.00 25.270          C  
ATOM   3746  CG2 ILE A 232     -43.367  21.707 -32.656  1.00 25.270          C  
ATOM   3747  CD1 ILE A 232     -41.701  22.608 -35.202  1.00 25.270          C  
ATOM   3748  H   ILE A 232     -40.570  19.070 -34.235  1.00 21.600          H  
ATOM   3749  HA  ILE A 232     -40.549  21.775 -33.081  1.00 21.680          H  
ATOM   3750  HB  ILE A 232     -42.765  19.842 -33.525  1.00 30.320          H  
ATOM   3751 1HG1 ILE A 232     -42.038  20.537 -35.619  1.00 30.320          H  
ATOM   3752 2HG1 ILE A 232     -43.463  21.481 -35.227  1.00 30.320          H  
ATOM   3753 1HG2 ILE A 232     -44.362  21.671 -33.082  1.00 30.320          H  
ATOM   3754 2HG2 ILE A 232     -43.413  21.319 -31.653  1.00 30.320          H  
ATOM   3755 3HG2 ILE A 232     -43.041  22.739 -32.620  1.00 30.320          H  
ATOM   3756 1HD1 ILE A 232     -41.836  22.919 -36.204  1.00 30.320          H  
ATOM   3757 2HD1 ILE A 232     -42.086  23.362 -34.558  1.00 30.320          H  
ATOM   3758 3HD1 ILE A 232     -40.648  22.505 -35.022  1.00 30.320          H  
ATOM   3759  N   LEU A 233     -40.856  21.616 -30.821  1.00 17.500          N  
ATOM   3760  CA  LEU A 233     -40.745  21.730 -29.400  1.00 17.370          C  
ATOM   3761  C   LEU A 233     -42.003  21.198 -28.732  1.00 17.260          C  
ATOM   3762  O   LEU A 233     -43.101  21.279 -29.283  1.00 17.220          O  
ATOM   3763  CB  LEU A 233     -40.626  23.215 -29.076  1.00 24.370          C  
ATOM   3764  CG  LEU A 233     -39.473  23.992 -29.746  1.00 24.370          C  
ATOM   3765  CD1 LEU A 233     -39.580  25.426 -29.348  1.00 24.370          C  
ATOM   3766  CD2 LEU A 233     -38.173  23.443 -29.385  1.00 24.370          C  
ATOM   3767  H   LEU A 233     -40.912  22.481 -31.335  1.00 21.000          H  
ATOM   3768  HA  LEU A 233     -39.889  21.161 -29.054  1.00 20.840          H  
ATOM   3769 1HB  LEU A 233     -41.533  23.685 -29.362  1.00 29.240          H  
ATOM   3770 2HB  LEU A 233     -40.516  23.316 -27.998  1.00 29.240          H  
ATOM   3771  HG  LEU A 233     -39.589  23.938 -30.815  1.00 29.240          H  
ATOM   3772 1HD1 LEU A 233     -38.799  25.996 -29.833  1.00 29.240          H  
ATOM   3773 2HD1 LEU A 233     -40.549  25.824 -29.647  1.00 29.240          H  
ATOM   3774 3HD1 LEU A 233     -39.475  25.508 -28.268  1.00 29.240          H  
ATOM   3775 1HD2 LEU A 233     -37.384  24.003 -29.866  1.00 29.240          H  
ATOM   3776 2HD2 LEU A 233     -38.078  23.520 -28.334  1.00 29.240          H  
ATOM   3777 3HD2 LEU A 233     -38.106  22.407 -29.698  1.00 29.240          H  
ATOM   3778  N   GLU A 234     -41.837  20.640 -27.555  1.00 17.350          N  
ATOM   3779  CA  GLU A 234     -42.929  20.153 -26.738  1.00 17.430          C  
ATOM   3780  C   GLU A 234     -43.867  21.324 -26.462  1.00 17.160          C  
ATOM   3781  O   GLU A 234     -43.410  22.432 -26.211  1.00 17.150          O  
ATOM   3782  CB  GLU A 234     -42.345  19.489 -25.488  1.00 24.370          C  
ATOM   3783  CG  GLU A 234     -43.333  18.933 -24.480  1.00 24.370          C  
ATOM   3784  CD  GLU A 234     -42.643  18.170 -23.353  1.00 24.370          C  
ATOM   3785  OE1 GLU A 234     -41.453  17.992 -23.449  1.00 24.370          O  
ATOM   3786  OE2 GLU A 234     -43.301  17.773 -22.411  1.00 24.370          O  
ATOM   3787  H   GLU A 234     -40.897  20.581 -27.195  1.00 20.820          H  
ATOM   3788  HA  GLU A 234     -43.480  19.397 -27.302  1.00 20.920          H  
ATOM   3789 1HB  GLU A 234     -41.742  18.643 -25.805  1.00 29.240          H  
ATOM   3790 2HB  GLU A 234     -41.679  20.174 -25.012  1.00 29.240          H  
ATOM   3791 1HG  GLU A 234     -43.883  19.766 -24.040  1.00 29.240          H  
ATOM   3792 2HG  GLU A 234     -44.045  18.284 -24.985  1.00 29.240          H  
ATOM   3793  N   LYS A 235     -45.181  21.092 -26.509  1.00 17.110          N  
ATOM   3794  CA  LYS A 235     -46.178  22.157 -26.318  1.00 17.050          C  
ATOM   3795  C   LYS A 235     -45.899  23.037 -25.092  1.00 16.600          C  
ATOM   3796  O   LYS A 235     -46.003  24.264 -25.169  1.00 16.710          O  
ATOM   3797  CB  LYS A 235     -47.577  21.551 -26.233  1.00 23.890          C  
ATOM   3798  CG  LYS A 235     -48.764  22.532 -26.180  1.00 23.890          C  
ATOM   3799  CD  LYS A 235     -49.089  22.941 -24.734  1.00 23.890          C  
ATOM   3800  CE  LYS A 235     -50.457  23.522 -24.571  1.00 23.890          C  
ATOM   3801  NZ  LYS A 235     -50.614  24.026 -23.188  1.00 23.890          N  
ATOM   3802  H   LYS A 235     -45.500  20.152 -26.701  1.00 20.530          H  
ATOM   3803  HA  LYS A 235     -46.167  22.787 -27.196  1.00 20.460          H  
ATOM   3804 1HB  LYS A 235     -47.736  20.897 -27.097  1.00 28.670          H  
ATOM   3805 2HB  LYS A 235     -47.633  20.954 -25.376  1.00 28.670          H  
ATOM   3806 1HG  LYS A 235     -48.521  23.427 -26.763  1.00 28.670          H  
ATOM   3807 2HG  LYS A 235     -49.638  22.060 -26.628  1.00 28.670          H  
ATOM   3808 1HD  LYS A 235     -48.965  22.115 -24.050  1.00 28.670          H  
ATOM   3809 2HD  LYS A 235     -48.419  23.728 -24.420  1.00 28.670          H  
ATOM   3810 1HE  LYS A 235     -50.601  24.342 -25.274  1.00 28.670          H  
ATOM   3811 2HE  LYS A 235     -51.209  22.755 -24.758  1.00 28.670          H  
ATOM   3812 1HZ  LYS A 235     -51.528  24.441 -23.014  1.00 28.670          H  
ATOM   3813 2HZ  LYS A 235     -50.472  23.241 -22.509  1.00 28.670          H  
ATOM   3814 3HZ  LYS A 235     -49.893  24.738 -23.057  1.00 28.670          H  
ATOM   3815  N   THR A 236     -45.493  22.448 -23.966  1.00 16.230          N  
ATOM   3816  CA  THR A 236     -45.222  23.249 -22.764  1.00 15.920          C  
ATOM   3817  C   THR A 236     -43.821  23.896 -22.736  1.00 14.920          C  
ATOM   3818  O   THR A 236     -43.441  24.541 -21.757  1.00 14.660          O  
ATOM   3819  CB  THR A 236     -45.421  22.420 -21.489  1.00 22.410          C  
ATOM   3820  OG1 THR A 236     -44.577  21.279 -21.545  1.00 22.410          O  
ATOM   3821  CG2 THR A 236     -46.870  21.988 -21.349  1.00 22.410          C  
ATOM   3822  H   THR A 236     -45.461  21.421 -23.917  1.00 19.480          H  
ATOM   3823  HA  THR A 236     -45.951  24.058 -22.736  1.00 19.100          H  
ATOM   3824  HB  THR A 236     -45.147  23.021 -20.621  1.00 26.890          H  
ATOM   3825  HG1 THR A 236     -43.659  21.549 -21.426  1.00 26.890          H  
ATOM   3826 1HG2 THR A 236     -46.970  21.422 -20.440  1.00 26.890          H  
ATOM   3827 2HG2 THR A 236     -47.511  22.872 -21.298  1.00 26.890          H  
ATOM   3828 3HG2 THR A 236     -47.172  21.382 -22.191  1.00 26.890          H  
ATOM   3829  N   TYR A 237     -43.056  23.725 -23.805  1.00 14.480          N  
ATOM   3830  CA  TYR A 237     -41.715  24.274 -23.993  1.00 13.670          C  
ATOM   3831  C   TYR A 237     -41.559  25.079 -25.298  1.00 13.040          C  
ATOM   3832  O   TYR A 237     -40.638  24.794 -26.053  1.00 12.690          O  
ATOM   3833  CB  TYR A 237     -40.650  23.177 -23.959  1.00 19.460          C  
ATOM   3834  CG  TYR A 237     -40.483  22.464 -22.636  1.00 19.460          C  
ATOM   3835  CD1 TYR A 237     -41.178  21.321 -22.353  1.00 19.460          C  
ATOM   3836  CD2 TYR A 237     -39.588  22.965 -21.710  1.00 19.460          C  
ATOM   3837  CE1 TYR A 237     -40.993  20.671 -21.161  1.00 19.460          C  
ATOM   3838  CE2 TYR A 237     -39.407  22.326 -20.511  1.00 19.460          C  
ATOM   3839  CZ  TYR A 237     -40.102  21.177 -20.235  1.00 19.460          C  
ATOM   3840  OH  TYR A 237     -39.922  20.534 -19.037  1.00 19.460          O  
ATOM   3841  H   TYR A 237     -43.438  23.190 -24.582  1.00 17.380          H  
ATOM   3842  HA  TYR A 237     -41.504  24.944 -23.161  1.00 16.400          H  
ATOM   3843 1HB  TYR A 237     -40.880  22.440 -24.723  1.00 23.350          H  
ATOM   3844 2HB  TYR A 237     -39.697  23.621 -24.205  1.00 23.350          H  
ATOM   3845  HD1 TYR A 237     -41.876  20.931 -23.059  1.00 23.350          H  
ATOM   3846  HD2 TYR A 237     -39.033  23.870 -21.933  1.00 23.350          H  
ATOM   3847  HE1 TYR A 237     -41.554  19.762 -20.952  1.00 23.350          H  
ATOM   3848  HE2 TYR A 237     -38.715  22.726 -19.785  1.00 23.350          H  
ATOM   3849  HH  TYR A 237     -40.382  19.689 -19.057  1.00 23.350          H  
ATOM   3850  N   PRO A 238     -42.401  26.105 -25.598  1.00 13.050          N  
ATOM   3851  CA  PRO A 238     -42.394  26.897 -26.836  1.00 12.700          C  
ATOM   3852  C   PRO A 238     -41.071  27.616 -27.073  1.00 12.350          C  
ATOM   3853  O   PRO A 238     -40.778  28.056 -28.181  1.00 12.940          O  
ATOM   3854  CB  PRO A 238     -43.503  27.922 -26.598  1.00 19.050          C  
ATOM   3855  CG  PRO A 238     -43.630  28.008 -25.097  1.00 19.050          C  
ATOM   3856  CD  PRO A 238     -43.365  26.595 -24.606  1.00 19.050          C  
ATOM   3857  HA  PRO A 238     -42.636  26.238 -27.684  1.00 15.240          H  
ATOM   3858 1HB  PRO A 238     -43.213  28.876 -27.052  1.00 22.860          H  
ATOM   3859 2HB  PRO A 238     -44.423  27.606 -27.077  1.00 22.860          H  
ATOM   3860 1HG  PRO A 238     -42.906  28.739 -24.703  1.00 22.860          H  
ATOM   3861 2HG  PRO A 238     -44.629  28.380 -24.812  1.00 22.860          H  
ATOM   3862 1HD  PRO A 238     -42.943  26.617 -23.596  1.00 22.860          H  
ATOM   3863 2HD  PRO A 238     -44.295  26.017 -24.659  1.00 22.860          H  
ATOM   3864  N   ASP A 239     -40.316  27.807 -25.998  1.00 11.530          N  
ATOM   3865  CA  ASP A 239     -39.021  28.447 -26.023  1.00 11.290          C  
ATOM   3866  C   ASP A 239     -37.969  27.347 -26.225  1.00 10.730          C  
ATOM   3867  O   ASP A 239     -37.841  26.481 -25.347  1.00  9.970          O  
ATOM   3868  CB  ASP A 239     -38.767  29.244 -24.735  1.00 15.900          C  
ATOM   3869  CG  ASP A 239     -37.411  30.016 -24.733  1.00 15.900          C  
ATOM   3870  OD1 ASP A 239     -36.491  29.594 -25.435  1.00 15.900          O  
ATOM   3871  OD2 ASP A 239     -37.308  31.018 -24.053  1.00 15.900          O  
ATOM   3872  H   ASP A 239     -40.634  27.444 -25.116  1.00 13.840          H  
ATOM   3873  HA  ASP A 239     -39.028  29.154 -26.841  1.00 13.550          H  
ATOM   3874 1HB  ASP A 239     -39.576  29.968 -24.601  1.00 19.080          H  
ATOM   3875 2HB  ASP A 239     -38.796  28.568 -23.875  1.00 19.080          H  
ATOM   3876  N   PRO A 240     -37.244  27.298 -27.364  1.00 11.190          N  
ATOM   3877  CA  PRO A 240     -36.279  26.268 -27.693  1.00 10.940          C  
ATOM   3878  C   PRO A 240     -35.137  26.211 -26.675  1.00  9.830          C  
ATOM   3879  O   PRO A 240     -34.458  25.189 -26.569  1.00  9.440          O  
ATOM   3880  CB  PRO A 240     -35.808  26.667 -29.103  1.00 16.410          C  
ATOM   3881  CG  PRO A 240     -36.084  28.146 -29.209  1.00 16.410          C  
ATOM   3882  CD  PRO A 240     -37.328  28.384 -28.369  1.00 16.410          C  
ATOM   3883  HA  PRO A 240     -36.803  25.310 -27.723  1.00 13.130          H  
ATOM   3884 1HB  PRO A 240     -34.740  26.432 -29.217  1.00 19.690          H  
ATOM   3885 2HB  PRO A 240     -36.340  26.087 -29.861  1.00 19.690          H  
ATOM   3886 1HG  PRO A 240     -35.213  28.721 -28.853  1.00 19.690          H  
ATOM   3887 2HG  PRO A 240     -36.236  28.425 -30.264  1.00 19.690          H  
ATOM   3888 1HD  PRO A 240     -37.204  29.373 -27.900  1.00 19.690          H  
ATOM   3889 2HD  PRO A 240     -38.253  28.303 -28.959  1.00 19.690          H  
ATOM   3890  N   GLY A 241     -34.925  27.312 -25.930  1.00  9.470          N  
ATOM   3891  CA  GLY A 241     -33.897  27.393 -24.900  1.00  8.610          C  
ATOM   3892  C   GLY A 241     -34.211  26.364 -23.834  1.00  7.730          C  
ATOM   3893  O   GLY A 241     -33.474  25.392 -23.653  1.00  7.180          O  
ATOM   3894  H   GLY A 241     -35.525  28.144 -26.029  1.00 11.360          H  
ATOM   3895 1HA  GLY A 241     -32.917  27.203 -25.334  1.00 10.330          H  
ATOM   3896 2HA  GLY A 241     -33.893  28.396 -24.468  1.00 10.330          H  
ATOM   3897  N   GLN A 242     -35.345  26.570 -23.159  1.00  7.800          N  
ATOM   3898  CA  GLN A 242     -35.825  25.675 -22.116  1.00  7.240          C  
ATOM   3899  C   GLN A 242     -36.048  24.272 -22.654  1.00  7.230          C  
ATOM   3900  O   GLN A 242     -35.790  23.283 -21.964  1.00  6.680          O  
ATOM   3901  CB  GLN A 242     -37.140  26.181 -21.544  1.00 10.360          C  
ATOM   3902  CG  GLN A 242     -37.042  27.423 -20.707  1.00 10.360          C  
ATOM   3903  CD  GLN A 242     -38.415  27.876 -20.298  1.00 10.360          C  
ATOM   3904  OE1 GLN A 242     -39.392  27.465 -20.953  1.00 10.360          O  
ATOM   3905  NE2 GLN A 242     -38.511  28.692 -19.252  1.00 10.360          N  
ATOM   3906  H   GLN A 242     -35.879  27.403 -23.385  1.00  9.360          H  
ATOM   3907  HA  GLN A 242     -35.083  25.639 -21.323  1.00  8.690          H  
ATOM   3908 1HB  GLN A 242     -37.821  26.388 -22.374  1.00 12.430          H  
ATOM   3909 2HB  GLN A 242     -37.592  25.405 -20.940  1.00 12.430          H  
ATOM   3910 1HG  GLN A 242     -36.461  27.205 -19.809  1.00 12.430          H  
ATOM   3911 2HG  GLN A 242     -36.566  28.216 -21.286  1.00 12.430          H  
ATOM   3912 1HE2 GLN A 242     -39.411  29.019 -18.944  1.00 12.430          H  
ATOM   3913 2HE2 GLN A 242     -37.686  28.984 -18.763  1.00 12.430          H  
ATOM   3914  N   PHE A 243     -36.513  24.153 -23.891  1.00  8.040          N  
ATOM   3915  CA  PHE A 243     -36.700  22.813 -24.399  1.00  8.300          C  
ATOM   3916  C   PHE A 243     -35.370  22.067 -24.327  1.00  7.660          C  
ATOM   3917  O   PHE A 243     -35.246  21.069 -23.627  1.00  7.400          O  
ATOM   3918  CB  PHE A 243     -37.216  22.865 -25.823  1.00 11.520          C  
ATOM   3919  CG  PHE A 243     -37.436  21.557 -26.522  1.00 11.520          C  
ATOM   3920  CD1 PHE A 243     -38.503  20.749 -26.188  1.00 11.520          C  
ATOM   3921  CD2 PHE A 243     -36.611  21.173 -27.581  1.00 11.520          C  
ATOM   3922  CE1 PHE A 243     -38.746  19.585 -26.885  1.00 11.520          C  
ATOM   3923  CE2 PHE A 243     -36.865  20.015 -28.287  1.00 11.520          C  
ATOM   3924  CZ  PHE A 243     -37.938  19.225 -27.938  1.00 11.520          C  
ATOM   3925  H   PHE A 243     -36.754  24.979 -24.455  1.00  9.650          H  
ATOM   3926  HA  PHE A 243     -37.428  22.299 -23.775  1.00  9.960          H  
ATOM   3927 1HB  PHE A 243     -38.144  23.437 -25.859  1.00 13.820          H  
ATOM   3928 2HB  PHE A 243     -36.494  23.416 -26.408  1.00 13.820          H  
ATOM   3929  HD1 PHE A 243     -39.154  21.037 -25.366  1.00 13.820          H  
ATOM   3930  HD2 PHE A 243     -35.758  21.804 -27.865  1.00 13.820          H  
ATOM   3931  HE1 PHE A 243     -39.580  18.944 -26.610  1.00 13.820          H  
ATOM   3932  HE2 PHE A 243     -36.217  19.724 -29.124  1.00 13.820          H  
ATOM   3933  HZ  PHE A 243     -38.141  18.308 -28.497  1.00 13.820          H  
ATOM   3934  N   GLU A 244     -34.312  22.599 -24.922  1.00  7.620          N  
ATOM   3935  CA  GLU A 244     -33.057  21.865 -24.839  1.00  7.350          C  
ATOM   3936  C   GLU A 244     -32.492  21.775 -23.396  1.00  6.280          C  
ATOM   3937  O   GLU A 244     -31.992  20.730 -22.974  1.00  6.100          O  
ATOM   3938  CB  GLU A 244     -32.026  22.554 -25.743  1.00 10.400          C  
ATOM   3939  CG  GLU A 244     -32.308  22.456 -27.263  1.00 10.400          C  
ATOM   3940  CD  GLU A 244     -32.148  21.080 -27.817  1.00 10.400          C  
ATOM   3941  OE1 GLU A 244     -31.089  20.517 -27.641  1.00 10.400          O  
ATOM   3942  OE2 GLU A 244     -33.065  20.583 -28.419  1.00 10.400          O  
ATOM   3943  H   GLU A 244     -34.378  23.464 -25.473  1.00  9.140          H  
ATOM   3944  HA  GLU A 244     -33.234  20.854 -25.205  1.00  8.820          H  
ATOM   3945 1HB  GLU A 244     -31.991  23.618 -25.487  1.00 12.480          H  
ATOM   3946 2HB  GLU A 244     -31.040  22.138 -25.549  1.00 12.480          H  
ATOM   3947 1HG  GLU A 244     -33.331  22.784 -27.442  1.00 12.480          H  
ATOM   3948 2HG  GLU A 244     -31.642  23.137 -27.788  1.00 12.480          H  
ATOM   3949  N   GLN A 245     -32.597  22.855 -22.619  1.00  5.770          N  
ATOM   3950  CA  GLN A 245     -32.030  22.899 -21.267  1.00  5.090          C  
ATOM   3951  C   GLN A 245     -32.722  22.016 -20.226  1.00  4.640          C  
ATOM   3952  O   GLN A 245     -32.062  21.419 -19.373  1.00  4.660          O  
ATOM   3953  CB  GLN A 245     -32.054  24.340 -20.766  1.00  7.400          C  
ATOM   3954  CG  GLN A 245     -31.096  25.277 -21.485  1.00  7.400          C  
ATOM   3955  CD  GLN A 245     -31.334  26.717 -21.109  1.00  7.400          C  
ATOM   3956  OE1 GLN A 245     -32.425  27.077 -20.651  1.00  7.400          O  
ATOM   3957  NE2 GLN A 245     -30.327  27.553 -21.302  1.00  7.400          N  
ATOM   3958  H   GLN A 245     -33.038  23.699 -22.999  1.00  6.920          H  
ATOM   3959  HA  GLN A 245     -30.993  22.575 -21.338  1.00  6.110          H  
ATOM   3960 1HB  GLN A 245     -33.052  24.730 -20.888  1.00  8.880          H  
ATOM   3961 2HB  GLN A 245     -31.826  24.358 -19.701  1.00  8.880          H  
ATOM   3962 1HG  GLN A 245     -30.078  25.013 -21.207  1.00  8.880          H  
ATOM   3963 2HG  GLN A 245     -31.226  25.170 -22.560  1.00  8.880          H  
ATOM   3964 1HE2 GLN A 245     -30.429  28.522 -21.071  1.00  8.880          H  
ATOM   3965 2HE2 GLN A 245     -29.462  27.220 -21.678  1.00  8.880          H  
ATOM   3966  N   LEU A 246     -34.047  21.973 -20.269  1.00  4.700          N  
ATOM   3967  CA  LEU A 246     -34.848  21.246 -19.307  1.00  4.630          C  
ATOM   3968  C   LEU A 246     -35.501  19.991 -19.880  1.00  4.910          C  
ATOM   3969  O   LEU A 246     -35.618  18.970 -19.194  1.00  4.650          O  
ATOM   3970  CB  LEU A 246     -35.955  22.179 -18.821  1.00  6.510          C  
ATOM   3971  CG  LEU A 246     -35.515  23.509 -18.152  1.00  6.510          C  
ATOM   3972  CD1 LEU A 246     -36.763  24.324 -17.856  1.00  6.510          C  
ATOM   3973  CD2 LEU A 246     -34.716  23.241 -16.873  1.00  6.510          C  
ATOM   3974  H   LEU A 246     -34.533  22.505 -20.981  1.00  5.640          H  
ATOM   3975  HA  LEU A 246     -34.209  20.937 -18.484  1.00  5.560          H  
ATOM   3976 1HB  LEU A 246     -36.542  22.443 -19.685  1.00  7.810          H  
ATOM   3977 2HB  LEU A 246     -36.592  21.637 -18.124  1.00  7.810          H  
ATOM   3978  HG  LEU A 246     -34.898  24.080 -18.850  1.00  7.810          H  
ATOM   3979 1HD1 LEU A 246     -36.480  25.275 -17.406  1.00  7.810          H  
ATOM   3980 2HD1 LEU A 246     -37.304  24.511 -18.778  1.00  7.810          H  
ATOM   3981 3HD1 LEU A 246     -37.404  23.775 -17.168  1.00  7.810          H  
ATOM   3982 1HD2 LEU A 246     -34.428  24.190 -16.423  1.00  7.810          H  
ATOM   3983 2HD2 LEU A 246     -35.329  22.678 -16.169  1.00  7.810          H  
ATOM   3984 3HD2 LEU A 246     -33.816  22.673 -17.103  1.00  7.810          H  
ATOM   3985  N   ALA A 247     -35.927  20.024 -21.147  1.00  5.620          N  
ATOM   3986  CA  ALA A 247     -36.649  18.867 -21.644  1.00  6.230          C  
ATOM   3987  C   ALA A 247     -35.679  17.707 -21.964  1.00  5.800          C  
ATOM   3988  O   ALA A 247     -36.133  16.576 -22.094  1.00  6.080          O  
ATOM   3989  CB  ALA A 247     -37.563  19.249 -22.814  1.00  8.480          C  
ATOM   3990  H   ALA A 247     -35.813  20.850 -21.747  1.00  6.740          H  
ATOM   3991  HA  ALA A 247     -37.307  18.524 -20.847  1.00  7.480          H  
ATOM   3992 1HB  ALA A 247     -38.150  18.387 -23.113  1.00 10.170          H  
ATOM   3993 2HB  ALA A 247     -38.234  20.033 -22.491  1.00 10.170          H  
ATOM   3994 3HB  ALA A 247     -37.024  19.594 -23.646  1.00 10.170          H  
ATOM   3995  N   HIS A 248     -34.340  17.934 -21.983  1.00  5.320          N  
ATOM   3996  CA  HIS A 248     -33.393  16.818 -22.184  1.00  5.270          C  
ATOM   3997  C   HIS A 248     -33.007  16.194 -20.830  1.00  4.330          C  
ATOM   3998  O   HIS A 248     -32.074  15.385 -20.758  1.00  4.540          O  
ATOM   3999  CB  HIS A 248     -32.041  17.125 -22.898  1.00  7.400          C  
ATOM   4000  CG  HIS A 248     -31.937  17.410 -24.441  1.00  7.400          C  
ATOM   4001  ND1 HIS A 248     -32.281  16.473 -25.468  1.00  7.400          N  
ATOM   4002  CD2 HIS A 248     -31.406  18.462 -25.084  1.00  7.400          C  
ATOM   4003  CE1 HIS A 248     -31.950  17.007 -26.637  1.00  7.400          C  
ATOM   4004  NE2 HIS A 248     -31.440  18.189 -26.419  1.00  7.400          N  
ATOM   4005  H   HIS A 248     -33.969  18.877 -21.900  1.00  6.380          H  
ATOM   4006  HA  HIS A 248     -33.882  16.043 -22.775  1.00  6.320          H  
ATOM   4007 1HB  HIS A 248     -31.613  18.004 -22.408  1.00  8.880          H  
ATOM   4008 2HB  HIS A 248     -31.356  16.308 -22.705  1.00  8.880          H  
ATOM   4009  HD2 HIS A 248     -30.998  19.361 -24.648  1.00  8.880          H  
ATOM   4010  HE1 HIS A 248     -32.081  16.557 -27.617  1.00  8.880          H  
ATOM   4011  HE2 HIS A 248     -31.094  18.850 -27.131  1.00  8.880          H  
ATOM   4012  N   GLU A 249     -33.763  16.483 -19.759  1.00  3.670          N  
ATOM   4013  CA  GLU A 249     -33.496  15.815 -18.490  1.00  3.130          C  
ATOM   4014  C   GLU A 249     -33.487  14.281 -18.650  1.00  2.990          C  
ATOM   4015  O   GLU A 249     -32.682  13.630 -17.987  1.00  2.800          O  
ATOM   4016  CB  GLU A 249     -34.481  16.227 -17.389  1.00  4.600          C  
ATOM   4017  CG  GLU A 249     -34.213  15.551 -16.013  1.00  4.600          C  
ATOM   4018  CD  GLU A 249     -32.876  15.955 -15.397  1.00  4.600          C  
ATOM   4019  OE1 GLU A 249     -32.393  17.004 -15.744  1.00  4.600          O  
ATOM   4020  OE2 GLU A 249     -32.335  15.216 -14.592  1.00  4.600          O  
ATOM   4021  H   GLU A 249     -34.502  17.194 -19.803  1.00  4.400          H  
ATOM   4022  HA  GLU A 249     -32.503  16.119 -18.157  1.00  3.760          H  
ATOM   4023 1HB  GLU A 249     -34.428  17.306 -17.250  1.00  5.520          H  
ATOM   4024 2HB  GLU A 249     -35.495  15.991 -17.681  1.00  5.520          H  
ATOM   4025 1HG  GLU A 249     -35.007  15.852 -15.330  1.00  5.520          H  
ATOM   4026 2HG  GLU A 249     -34.265  14.474 -16.117  1.00  5.520          H  
ATOM   4027  N   PRO A 250     -34.341  13.630 -19.492  1.00  3.130          N  
ATOM   4028  CA  PRO A 250     -34.312  12.200 -19.713  1.00  3.070          C  
ATOM   4029  C   PRO A 250     -32.902  11.715 -20.072  1.00  2.890          C  
ATOM   4030  O   PRO A 250     -32.553  10.579 -19.740  1.00  2.810          O  
ATOM   4031  CB  PRO A 250     -35.312  12.041 -20.872  1.00  4.600          C  
ATOM   4032  CG  PRO A 250     -36.283  13.190 -20.711  1.00  4.600          C  
ATOM   4033  CD  PRO A 250     -35.459  14.302 -20.231  1.00  4.600          C  
ATOM   4034  HA  PRO A 250     -34.655  11.681 -18.815  1.00  3.680          H  
ATOM   4035 1HB  PRO A 250     -34.796  12.083 -21.837  1.00  5.530          H  
ATOM   4036 2HB  PRO A 250     -35.815  11.081 -20.808  1.00  5.530          H  
ATOM   4037 1HG  PRO A 250     -36.711  13.431 -21.698  1.00  5.530          H  
ATOM   4038 2HG  PRO A 250     -37.121  12.980 -20.080  1.00  5.530          H  
ATOM   4039 1HD  PRO A 250     -35.114  14.722 -21.134  1.00  5.530          H  
ATOM   4040 2HD  PRO A 250     -36.050  14.986 -19.613  1.00  5.530          H  
ATOM   4041  N   VAL A 251     -32.088  12.565 -20.736  1.00  2.930          N  
ATOM   4042  CA  VAL A 251     -30.732  12.201 -21.117  1.00  2.860          C  
ATOM   4043  C   VAL A 251     -29.896  12.141 -19.863  1.00  2.600          C  
ATOM   4044  O   VAL A 251     -29.174  11.174 -19.624  1.00  2.410          O  
ATOM   4045  CB  VAL A 251     -30.114  13.223 -22.097  1.00  4.030          C  
ATOM   4046  CG1 VAL A 251     -28.634  12.885 -22.348  1.00  4.030          C  
ATOM   4047  CG2 VAL A 251     -30.910  13.228 -23.400  1.00  4.030          C  
ATOM   4048  H   VAL A 251     -32.381  13.513 -20.976  1.00  3.520          H  
ATOM   4049  HA  VAL A 251     -30.742  11.221 -21.587  1.00  3.430          H  
ATOM   4050  HB  VAL A 251     -30.144  14.210 -21.653  1.00  4.840          H  
ATOM   4051 1HG1 VAL A 251     -28.207  13.619 -23.029  1.00  4.840          H  
ATOM   4052 2HG1 VAL A 251     -28.076  12.905 -21.415  1.00  4.840          H  
ATOM   4053 3HG1 VAL A 251     -28.561  11.890 -22.791  1.00  4.840          H  
ATOM   4054 1HG2 VAL A 251     -30.486  13.959 -24.090  1.00  4.840          H  
ATOM   4055 2HG2 VAL A 251     -30.867  12.242 -23.849  1.00  4.840          H  
ATOM   4056 3HG2 VAL A 251     -31.951  13.491 -23.194  1.00  4.840          H  
ATOM   4057  N   ALA A 252     -29.988  13.203 -19.064  1.00  2.680          N  
ATOM   4058  CA  ALA A 252     -29.216  13.268 -17.827  1.00  2.600          C  
ATOM   4059  C   ALA A 252     -29.554  12.077 -16.939  1.00  2.380          C  
ATOM   4060  O   ALA A 252     -28.681  11.510 -16.268  1.00  2.320          O  
ATOM   4061  CB  ALA A 252     -29.503  14.562 -17.089  1.00  3.670          C  
ATOM   4062  H   ALA A 252     -30.606  13.969 -19.358  1.00  3.220          H  
ATOM   4063  HA  ALA A 252     -28.157  13.218 -18.081  1.00  3.120          H  
ATOM   4064 1HB  ALA A 252     -28.912  14.600 -16.177  1.00  4.410          H  
ATOM   4065 2HB  ALA A 252     -29.248  15.405 -17.725  1.00  4.410          H  
ATOM   4066 3HB  ALA A 252     -30.564  14.610 -16.833  1.00  4.410          H  
ATOM   4067  N   GLN A 253     -30.820  11.675 -16.961  1.00  2.400          N  
ATOM   4068  CA  GLN A 253     -31.229  10.554 -16.152  1.00  2.400          C  
ATOM   4069  C   GLN A 253     -30.705   9.224 -16.676  1.00  2.180          C  
ATOM   4070  O   GLN A 253     -30.144   8.458 -15.892  1.00  2.210          O  
ATOM   4071  CB  GLN A 253     -32.736  10.509 -16.061  1.00  3.360          C  
ATOM   4072  CG  GLN A 253     -33.341  11.643 -15.258  1.00  3.360          C  
ATOM   4073  CD  GLN A 253     -33.050  11.527 -13.803  1.00  3.360          C  
ATOM   4074  OE1 GLN A 253     -33.255  10.479 -13.186  1.00  3.360          O  
ATOM   4075  NE2 GLN A 253     -32.571  12.604 -13.226  1.00  3.360          N  
ATOM   4076  H   GLN A 253     -31.501  12.210 -17.509  1.00  2.880          H  
ATOM   4077  HA  GLN A 253     -30.829  10.694 -15.150  1.00  2.880          H  
ATOM   4078 1HB  GLN A 253     -33.169  10.518 -17.060  1.00  4.030          H  
ATOM   4079 2HB  GLN A 253     -32.990   9.585 -15.604  1.00  4.030          H  
ATOM   4080 1HG  GLN A 253     -32.891  12.573 -15.602  1.00  4.030          H  
ATOM   4081 2HG  GLN A 253     -34.406  11.687 -15.395  1.00  4.030          H  
ATOM   4082 1HE2 GLN A 253     -32.344  12.589 -12.254  1.00  4.030          H  
ATOM   4083 2HE2 GLN A 253     -32.430  13.467 -13.775  1.00  4.030          H  
ATOM   4084  N   GLU A 254     -30.782   8.941 -17.992  1.00  2.130          N  
ATOM   4085  CA  GLU A 254     -30.249   7.639 -18.394  1.00  2.010          C  
ATOM   4086  C   GLU A 254     -28.745   7.544 -18.128  1.00  1.880          C  
ATOM   4087  O   GLU A 254     -28.236   6.445 -17.890  1.00  1.760          O  
ATOM   4088  CB  GLU A 254     -30.526   7.261 -19.858  1.00  2.860          C  
ATOM   4089  CG  GLU A 254     -29.814   8.085 -20.944  1.00  2.860          C  
ATOM   4090  CD  GLU A 254     -30.047   7.511 -22.318  1.00  2.860          C  
ATOM   4091  OE1 GLU A 254     -30.519   6.415 -22.373  1.00  2.860          O  
ATOM   4092  OE2 GLU A 254     -29.765   8.152 -23.310  1.00  2.860          O  
ATOM   4093  H   GLU A 254     -31.239   9.579 -18.654  1.00  2.560          H  
ATOM   4094  HA  GLU A 254     -30.741   6.884 -17.788  1.00  2.410          H  
ATOM   4095 1HB  GLU A 254     -30.246   6.218 -20.006  1.00  3.430          H  
ATOM   4096 2HB  GLU A 254     -31.594   7.326 -20.036  1.00  3.430          H  
ATOM   4097 1HG  GLU A 254     -30.192   9.095 -20.913  1.00  3.430          H  
ATOM   4098 2HG  GLU A 254     -28.746   8.119 -20.753  1.00  3.430          H  
ATOM   4099  N   GLN A 255     -28.032   8.684 -18.139  1.00  1.990          N  
ATOM   4100  CA  GLN A 255     -26.602   8.672 -17.858  1.00  1.990          C  
ATOM   4101  C   GLN A 255     -26.354   8.279 -16.396  1.00  1.860          C  
ATOM   4102  O   GLN A 255     -25.482   7.449 -16.106  1.00  1.810          O  
ATOM   4103  CB  GLN A 255     -26.011  10.048 -18.164  1.00  2.790          C  
ATOM   4104  CG  GLN A 255     -25.982  10.394 -19.654  1.00  2.790          C  
ATOM   4105  CD  GLN A 255     -25.595  11.841 -19.910  1.00  2.790          C  
ATOM   4106  OE1 GLN A 255     -25.637  12.677 -19.001  1.00  2.790          O  
ATOM   4107  NE2 GLN A 255     -25.212  12.144 -21.143  1.00  2.790          N  
ATOM   4108  H   GLN A 255     -28.495   9.561 -18.419  1.00  2.390          H  
ATOM   4109  HA  GLN A 255     -26.128   7.932 -18.499  1.00  2.390          H  
ATOM   4110 1HB  GLN A 255     -26.602  10.811 -17.658  1.00  3.340          H  
ATOM   4111 2HB  GLN A 255     -24.997  10.106 -17.777  1.00  3.340          H  
ATOM   4112 1HG  GLN A 255     -25.249   9.756 -20.141  1.00  3.340          H  
ATOM   4113 2HG  GLN A 255     -26.963  10.216 -20.085  1.00  3.340          H  
ATOM   4114 1HE2 GLN A 255     -24.944  13.082 -21.367  1.00  3.340          H  
ATOM   4115 2HE2 GLN A 255     -25.189  11.437 -21.852  1.00  3.340          H  
ATOM   4116  N   LYS A 256     -27.151   8.846 -15.481  1.00  1.870          N  
ATOM   4117  CA  LYS A 256     -27.066   8.508 -14.064  1.00  1.860          C  
ATOM   4118  C   LYS A 256     -27.453   7.046 -13.815  1.00  1.630          C  
ATOM   4119  O   LYS A 256     -26.898   6.379 -12.935  1.00  1.590          O  
ATOM   4120  CB  LYS A 256     -27.901   9.488 -13.240  1.00  2.610          C  
ATOM   4121  CG  LYS A 256     -27.258  10.887 -13.188  1.00  2.610          C  
ATOM   4122  CD  LYS A 256     -28.073  11.910 -12.403  1.00  2.610          C  
ATOM   4123  CE  LYS A 256     -27.316  13.249 -12.346  1.00  2.610          C  
ATOM   4124  NZ  LYS A 256     -28.060  14.307 -11.606  1.00  2.610          N  
ATOM   4125  H   LYS A 256     -27.808   9.577 -15.787  1.00  2.240          H  
ATOM   4126  HA  LYS A 256     -26.029   8.626 -13.753  1.00  2.230          H  
ATOM   4127 1HB  LYS A 256     -28.896   9.580 -13.687  1.00  3.130          H  
ATOM   4128 2HB  LYS A 256     -28.022   9.114 -12.227  1.00  3.130          H  
ATOM   4129 1HG  LYS A 256     -26.271  10.803 -12.736  1.00  3.130          H  
ATOM   4130 2HG  LYS A 256     -27.132  11.252 -14.208  1.00  3.130          H  
ATOM   4131 1HD  LYS A 256     -29.038  12.063 -12.899  1.00  3.130          H  
ATOM   4132 2HD  LYS A 256     -28.251  11.549 -11.391  1.00  3.130          H  
ATOM   4133 1HE  LYS A 256     -26.359  13.085 -11.852  1.00  3.130          H  
ATOM   4134 2HE  LYS A 256     -27.131  13.595 -13.364  1.00  3.130          H  
ATOM   4135 1HZ  LYS A 256     -27.513  15.157 -11.596  1.00  3.130          H  
ATOM   4136 2HZ  LYS A 256     -28.942  14.487 -12.062  1.00  3.130          H  
ATOM   4137 3HZ  LYS A 256     -28.226  14.005 -10.656  1.00  3.130          H  
ATOM   4138  N   PHE A 257     -28.408   6.546 -14.586  1.00  1.540          N  
ATOM   4139  CA  PHE A 257     -28.842   5.166 -14.456  1.00  1.420          C  
ATOM   4140  C   PHE A 257     -27.734   4.245 -14.947  1.00  1.320          C  
ATOM   4141  O   PHE A 257     -27.438   3.226 -14.319  1.00  1.280          O  
ATOM   4142  CB  PHE A 257     -30.116   4.948 -15.226  1.00  2.040          C  
ATOM   4143  CG  PHE A 257     -31.251   5.787 -14.715  1.00  2.040          C  
ATOM   4144  CD1 PHE A 257     -32.353   5.904 -15.463  1.00  2.040          C  
ATOM   4145  CD2 PHE A 257     -31.207   6.502 -13.499  1.00  2.040          C  
ATOM   4146  CE1 PHE A 257     -33.394   6.647 -15.047  1.00  2.040          C  
ATOM   4147  CE2 PHE A 257     -32.260   7.254 -13.102  1.00  2.040          C  
ATOM   4148  CZ  PHE A 257     -33.350   7.316 -13.862  1.00  2.040          C  
ATOM   4149  H   PHE A 257     -28.881   7.174 -15.246  1.00  1.850          H  
ATOM   4150  HA  PHE A 257     -29.012   4.932 -13.406  1.00  1.700          H  
ATOM   4151 1HB  PHE A 257     -29.956   5.181 -16.271  1.00  2.440          H  
ATOM   4152 2HB  PHE A 257     -30.412   3.897 -15.163  1.00  2.440          H  
ATOM   4153  HD1 PHE A 257     -32.394   5.379 -16.406  1.00  2.440          H  
ATOM   4154  HD2 PHE A 257     -30.349   6.473 -12.846  1.00  2.440          H  
ATOM   4155  HE1 PHE A 257     -34.257   6.702 -15.648  1.00  2.440          H  
ATOM   4156  HE2 PHE A 257     -32.224   7.801 -12.160  1.00  2.440          H  
ATOM   4157  HZ  PHE A 257     -34.188   7.911 -13.521  1.00  2.440          H  
ATOM   4158  N   ALA A 258     -27.077   4.603 -16.054  1.00  1.390          N  
ATOM   4159  CA  ALA A 258     -25.971   3.786 -16.511  1.00  1.450          C  
ATOM   4160  C   ALA A 258     -24.921   3.726 -15.403  1.00  1.430          C  
ATOM   4161  O   ALA A 258     -24.310   2.677 -15.173  1.00  1.470          O  
ATOM   4162  CB  ALA A 258     -25.379   4.343 -17.787  1.00  2.010          C  
ATOM   4163  H   ALA A 258     -27.374   5.417 -16.600  1.00  1.670          H  
ATOM   4164  HA  ALA A 258     -26.339   2.778 -16.696  1.00  1.740          H  
ATOM   4165 1HB  ALA A 258     -24.559   3.710 -18.115  1.00  2.410          H  
ATOM   4166 2HB  ALA A 258     -26.151   4.374 -18.556  1.00  2.410          H  
ATOM   4167 3HB  ALA A 258     -25.012   5.353 -17.602  1.00  2.410          H  
ATOM   4168  N   ALA A 259     -24.707   4.853 -14.702  1.00  1.470          N  
ATOM   4169  CA  ALA A 259     -23.766   4.840 -13.595  1.00  1.560          C  
ATOM   4170  C   ALA A 259     -24.240   3.856 -12.523  1.00  1.520          C  
ATOM   4171  O   ALA A 259     -23.437   3.081 -12.008  1.00  1.620          O  
ATOM   4172  CB  ALA A 259     -23.593   6.226 -13.007  1.00  2.150          C  
ATOM   4173  H   ALA A 259     -25.175   5.720 -14.986  1.00  1.760          H  
ATOM   4174  HA  ALA A 259     -22.807   4.501 -13.973  1.00  1.870          H  
ATOM   4175 1HB  ALA A 259     -22.865   6.186 -12.200  1.00  2.580          H  
ATOM   4176 2HB  ALA A 259     -23.244   6.904 -13.786  1.00  2.580          H  
ATOM   4177 3HB  ALA A 259     -24.531   6.583 -12.620  1.00  2.580          H  
ATOM   4178  N   ALA A 260     -25.550   3.803 -12.239  1.00  1.450          N  
ATOM   4179  CA  ALA A 260     -26.055   2.837 -11.252  1.00  1.520          C  
ATOM   4180  C   ALA A 260     -25.700   1.408 -11.687  1.00  1.520          C  
ATOM   4181  O   ALA A 260     -25.356   0.553 -10.860  1.00  1.730          O  
ATOM   4182  CB  ALA A 260     -27.558   2.975 -11.075  1.00  2.100          C  
ATOM   4183  H   ALA A 260     -26.168   4.514 -12.649  1.00  1.740          H  
ATOM   4184  HA  ALA A 260     -25.564   3.038 -10.302  1.00  1.820          H  
ATOM   4185 1HB  ALA A 260     -27.910   2.262 -10.327  1.00  2.520          H  
ATOM   4186 2HB  ALA A 260     -27.787   3.990 -10.756  1.00  2.520          H  
ATOM   4187 3HB  ALA A 260     -28.056   2.772 -12.014  1.00  2.520          H  
ATOM   4188  N   LEU A 261     -25.784   1.139 -12.987  1.00  1.620          N  
ATOM   4189  CA  LEU A 261     -25.423  -0.184 -13.474  1.00  1.700          C  
ATOM   4190  C   LEU A 261     -23.932  -0.447 -13.251  1.00  1.750          C  
ATOM   4191  O   LEU A 261     -23.551  -1.593 -13.025  1.00  1.810          O  
ATOM   4192  CB  LEU A 261     -25.826  -0.382 -14.949  1.00  2.350          C  
ATOM   4193  CG  LEU A 261     -27.382  -0.475 -15.248  1.00  2.350          C  
ATOM   4194  CD1 LEU A 261     -27.622  -0.470 -16.772  1.00  2.350          C  
ATOM   4195  CD2 LEU A 261     -27.972  -1.775 -14.642  1.00  2.350          C  
ATOM   4196  H   LEU A 261     -26.143   1.871 -13.615  1.00  1.940          H  
ATOM   4197  HA  LEU A 261     -25.960  -0.912 -12.878  1.00  2.040          H  
ATOM   4198 1HB  LEU A 261     -25.432   0.451 -15.524  1.00  2.820          H  
ATOM   4199 2HB  LEU A 261     -25.359  -1.294 -15.312  1.00  2.820          H  
ATOM   4200  HG  LEU A 261     -27.890   0.397 -14.814  1.00  2.820          H  
ATOM   4201 1HD1 LEU A 261     -28.697  -0.520 -16.969  1.00  2.820          H  
ATOM   4202 2HD1 LEU A 261     -27.224   0.448 -17.202  1.00  2.820          H  
ATOM   4203 3HD1 LEU A 261     -27.133  -1.324 -17.233  1.00  2.820          H  
ATOM   4204 1HD2 LEU A 261     -29.041  -1.808 -14.863  1.00  2.820          H  
ATOM   4205 2HD2 LEU A 261     -27.480  -2.639 -15.080  1.00  2.820          H  
ATOM   4206 3HD2 LEU A 261     -27.844  -1.791 -13.569  1.00  2.820          H  
ATOM   4207  N   LYS A 262     -23.086   0.602 -13.347  1.00  1.860          N  
ATOM   4208  CA  LYS A 262     -21.642   0.479 -13.097  1.00  1.990          C  
ATOM   4209  C   LYS A 262     -21.393   0.169 -11.611  1.00  2.040          C  
ATOM   4210  O   LYS A 262     -20.559  -0.666 -11.266  1.00  2.160          O  
ATOM   4211  CB  LYS A 262     -20.873   1.742 -13.502  1.00  2.730          C  
ATOM   4212  CG  LYS A 262     -20.800   1.991 -15.005  1.00  2.730          C  
ATOM   4213  CD  LYS A 262     -20.037   3.284 -15.320  1.00  2.730          C  
ATOM   4214  CE  LYS A 262     -20.006   3.573 -16.814  1.00  2.730          C  
ATOM   4215  NZ  LYS A 262     -19.294   4.851 -17.119  1.00  2.730          N  
ATOM   4216  H   LYS A 262     -23.481   1.514 -13.607  1.00  2.230          H  
ATOM   4217  HA  LYS A 262     -21.261  -0.345 -13.686  1.00  2.390          H  
ATOM   4218 1HB  LYS A 262     -21.316   2.611 -13.040  1.00  3.280          H  
ATOM   4219 2HB  LYS A 262     -19.853   1.671 -13.131  1.00  3.280          H  
ATOM   4220 1HG  LYS A 262     -20.300   1.148 -15.483  1.00  3.280          H  
ATOM   4221 2HG  LYS A 262     -21.811   2.064 -15.402  1.00  3.280          H  
ATOM   4222 1HD  LYS A 262     -20.513   4.120 -14.809  1.00  3.280          H  
ATOM   4223 2HD  LYS A 262     -19.014   3.197 -14.956  1.00  3.280          H  
ATOM   4224 1HE  LYS A 262     -19.502   2.755 -17.326  1.00  3.280          H  
ATOM   4225 2HE  LYS A 262     -21.031   3.643 -17.183  1.00  3.280          H  
ATOM   4226 1HZ  LYS A 262     -19.295   5.011 -18.117  1.00  3.280          H  
ATOM   4227 2HZ  LYS A 262     -19.761   5.619 -16.657  1.00  3.280          H  
ATOM   4228 3HZ  LYS A 262     -18.340   4.794 -16.791  1.00  3.280          H  
ATOM   4229  N   ILE A 263     -22.179   0.801 -10.736  1.00  2.070          N  
ATOM   4230  CA  ILE A 263     -22.077   0.612  -9.283  1.00  2.250          C  
ATOM   4231  C   ILE A 263     -22.284  -0.833  -8.895  1.00  2.120          C  
ATOM   4232  O   ILE A 263     -21.552  -1.375  -8.063  1.00  2.360          O  
ATOM   4233  CB  ILE A 263     -23.160   1.440  -8.533  1.00  3.080          C  
ATOM   4234  CG1 ILE A 263     -22.910   2.984  -8.631  1.00  3.080          C  
ATOM   4235  CG2 ILE A 263     -23.361   0.953  -7.104  1.00  3.080          C  
ATOM   4236  CD1 ILE A 263     -21.640   3.497  -7.993  1.00  3.080          C  
ATOM   4237  H   ILE A 263     -22.816   1.502 -11.123  1.00  2.480          H  
ATOM   4238  HA  ILE A 263     -21.089   0.906  -8.958  1.00  2.700          H  
ATOM   4239  HB  ILE A 263     -24.091   1.279  -9.024  1.00  3.690          H  
ATOM   4240 1HG1 ILE A 263     -22.890   3.262  -9.666  1.00  3.690          H  
ATOM   4241 2HG1 ILE A 263     -23.746   3.484  -8.155  1.00  3.690          H  
ATOM   4242 1HG2 ILE A 263     -24.165   1.502  -6.673  1.00  3.690          H  
ATOM   4243 2HG2 ILE A 263     -23.635  -0.093  -7.075  1.00  3.690          H  
ATOM   4244 3HG2 ILE A 263     -22.463   1.098  -6.514  1.00  3.690          H  
ATOM   4245 1HD1 ILE A 263     -21.592   4.577  -8.122  1.00  3.690          H  
ATOM   4246 2HD1 ILE A 263     -21.643   3.263  -6.926  1.00  3.690          H  
ATOM   4247 3HD1 ILE A 263     -20.771   3.050  -8.458  1.00  3.690          H  
ATOM   4248  N   LEU A 264     -23.240  -1.468  -9.540  1.00  1.830          N  
ATOM   4249  CA  LEU A 264     -23.601  -2.839  -9.254  1.00  1.800          C  
ATOM   4250  C   LEU A 264     -22.632  -3.878  -9.865  1.00  1.720          C  
ATOM   4251  O   LEU A 264     -22.802  -5.093  -9.643  1.00  1.830          O  
ATOM   4252  CB  LEU A 264     -25.030  -3.073  -9.778  1.00  2.530          C  
ATOM   4253  CG  LEU A 264     -26.187  -2.222  -9.106  1.00  2.530          C  
ATOM   4254  CD1 LEU A 264     -27.501  -2.457  -9.861  1.00  2.530          C  
ATOM   4255  CD2 LEU A 264     -26.369  -2.608  -7.659  1.00  2.530          C  
ATOM   4256  H   LEU A 264     -23.806  -0.919 -10.198  1.00  2.200          H  
ATOM   4257  HA  LEU A 264     -23.581  -2.970  -8.175  1.00  2.160          H  
ATOM   4258 1HB  LEU A 264     -25.036  -2.850 -10.850  1.00  3.040          H  
ATOM   4259 2HB  LEU A 264     -25.276  -4.116  -9.643  1.00  3.040          H  
ATOM   4260  HG  LEU A 264     -25.941  -1.165  -9.165  1.00  3.040          H  
ATOM   4261 1HD1 LEU A 264     -28.293  -1.855  -9.403  1.00  3.040          H  
ATOM   4262 2HD1 LEU A 264     -27.381  -2.162 -10.905  1.00  3.040          H  
ATOM   4263 3HD1 LEU A 264     -27.760  -3.504  -9.802  1.00  3.040          H  
ATOM   4264 1HD2 LEU A 264     -27.170  -2.011  -7.242  1.00  3.040          H  
ATOM   4265 2HD2 LEU A 264     -26.636  -3.657  -7.605  1.00  3.040          H  
ATOM   4266 3HD2 LEU A 264     -25.463  -2.425  -7.089  1.00  3.040          H  
ATOM   4267  N   LEU A 265     -21.581  -3.442 -10.585  1.00  1.860          N  
ATOM   4268  CA  LEU A 265     -20.661  -4.398 -11.203  1.00  1.980          C  
ATOM   4269  C   LEU A 265     -19.649  -4.990 -10.238  1.00  2.250          C  
ATOM   4270  O   LEU A 265     -18.432  -4.868 -10.417  1.00  2.500          O  
ATOM   4271  CB  LEU A 265     -19.892  -3.779 -12.384  1.00  2.720          C  
ATOM   4272  CG  LEU A 265     -20.720  -3.297 -13.585  1.00  2.720          C  
ATOM   4273  CD1 LEU A 265     -19.788  -2.640 -14.604  1.00  2.720          C  
ATOM   4274  CD2 LEU A 265     -21.487  -4.455 -14.237  1.00  2.720          C  
ATOM   4275  H   LEU A 265     -21.414  -2.440 -10.720  1.00  2.230          H  
ATOM   4276  HA  LEU A 265     -21.251  -5.216 -11.575  1.00  2.380          H  
ATOM   4277 1HB  LEU A 265     -19.352  -2.912 -12.005  1.00  3.270          H  
ATOM   4278 2HB  LEU A 265     -19.170  -4.493 -12.742  1.00  3.270          H  
ATOM   4279  HG  LEU A 265     -21.417  -2.576 -13.242  1.00  3.270          H  
ATOM   4280 1HD1 LEU A 265     -20.366  -2.268 -15.447  1.00  3.270          H  
ATOM   4281 2HD1 LEU A 265     -19.266  -1.807 -14.128  1.00  3.270          H  
ATOM   4282 3HD1 LEU A 265     -19.061  -3.370 -14.957  1.00  3.270          H  
ATOM   4283 1HD2 LEU A 265     -22.064  -4.063 -15.055  1.00  3.270          H  
ATOM   4284 2HD2 LEU A 265     -20.787  -5.198 -14.602  1.00  3.270          H  
ATOM   4285 3HD2 LEU A 265     -22.165  -4.912 -13.523  1.00  3.270          H  
ATOM   4286  N   THR A 266     -20.183  -5.705  -9.248  1.00  2.420          N  
ATOM   4287  CA  THR A 266     -19.441  -6.438  -8.248  1.00  2.850          C  
ATOM   4288  C   THR A 266     -19.538  -7.841  -8.821  1.00  2.830          C  
ATOM   4289  O   THR A 266     -18.738  -8.732  -8.539  1.00  3.180          O  
ATOM   4290  CB  THR A 266     -20.069  -6.292  -6.847  1.00  3.820          C  
ATOM   4291  OG1 THR A 266     -21.366  -6.879  -6.828  1.00  3.820          O  
ATOM   4292  CG2 THR A 266     -20.222  -4.790  -6.532  1.00  3.820          C  
ATOM   4293  H   THR A 266     -21.194  -5.766  -9.225  1.00  2.900          H  
ATOM   4294  HA  THR A 266     -18.397  -6.121  -8.227  1.00  3.420          H  
ATOM   4295  HB  THR A 266     -19.440  -6.769  -6.100  1.00  4.580          H  
ATOM   4296  HG1 THR A 266     -21.272  -7.837  -6.774  1.00  4.580          H  
ATOM   4297 1HG2 THR A 266     -20.670  -4.667  -5.548  1.00  4.580          H  
ATOM   4298 2HG2 THR A 266     -19.241  -4.318  -6.547  1.00  4.580          H  
ATOM   4299 3HG2 THR A 266     -20.860  -4.311  -7.278  1.00  4.580          H  
ATOM   4300  N   TYR A 267     -20.524  -7.945  -9.720  1.00  2.550          N  
ATOM   4301  CA  TYR A 267     -20.819  -9.083 -10.579  1.00  2.490          C  
ATOM   4302  C   TYR A 267     -20.933  -8.456 -11.962  1.00  2.290          C  
ATOM   4303  O   TYR A 267     -21.652  -7.465 -12.138  1.00  2.640          O  
ATOM   4304  CB  TYR A 267     -22.084  -9.826 -10.169  1.00  3.510          C  
ATOM   4305  CG  TYR A 267     -21.979 -10.530  -8.836  1.00  3.510          C  
ATOM   4306  CD1 TYR A 267     -22.256  -9.854  -7.681  1.00  3.510          C  
ATOM   4307  CD2 TYR A 267     -21.607 -11.868  -8.786  1.00  3.510          C  
ATOM   4308  CE1 TYR A 267     -22.144 -10.487  -6.466  1.00  3.510          C  
ATOM   4309  CE2 TYR A 267     -21.503 -12.515  -7.569  1.00  3.510          C  
ATOM   4310  CZ  TYR A 267     -21.762 -11.827  -6.409  1.00  3.510          C  
ATOM   4311  OH  TYR A 267     -21.670 -12.461  -5.181  1.00  3.510          O  
ATOM   4312  H   TYR A 267     -21.125  -7.116  -9.790  1.00  3.060          H  
ATOM   4313  HA  TYR A 267     -19.974  -9.775 -10.584  1.00  2.990          H  
ATOM   4314 1HB  TYR A 267     -22.896  -9.109 -10.110  1.00  4.210          H  
ATOM   4315 2HB  TYR A 267     -22.341 -10.562 -10.929  1.00  4.210          H  
ATOM   4316  HD1 TYR A 267     -22.563  -8.817  -7.733  1.00  4.210          H  
ATOM   4317  HD2 TYR A 267     -21.395 -12.409  -9.707  1.00  4.210          H  
ATOM   4318  HE1 TYR A 267     -22.363  -9.942  -5.550  1.00  4.210          H  
ATOM   4319  HE2 TYR A 267     -21.215 -13.567  -7.527  1.00  4.210          H  
ATOM   4320  HH  TYR A 267     -21.490 -13.413  -5.300  1.00  4.210          H  
ATOM   4321  N   GLN A 268     -20.331  -9.083 -12.973  1.00  2.220          N  
ATOM   4322  CA  GLN A 268     -20.271  -8.481 -14.307  1.00  2.060          C  
ATOM   4323  C   GLN A 268     -20.979  -9.177 -15.488  1.00  1.870          C  
ATOM   4324  O   GLN A 268     -20.346  -9.404 -16.527  1.00  2.390          O  
ATOM   4325  CB  GLN A 268     -18.802  -8.289 -14.692  1.00  2.950          C  
ATOM   4326  CG  GLN A 268     -18.002  -7.352 -13.769  1.00  2.950          C  
ATOM   4327  CD  GLN A 268     -17.474  -8.071 -12.520  1.00  2.950          C  
ATOM   4328  OE1 GLN A 268     -17.116  -9.252 -12.622  1.00  2.950          O  
ATOM   4329  NE2 GLN A 268     -17.387  -7.397 -11.375  1.00  2.950          N  
ATOM   4330  H   GLN A 268     -19.811  -9.935 -12.787  1.00  2.660          H  
ATOM   4331  HA  GLN A 268     -20.715  -7.491 -14.226  1.00  2.470          H  
ATOM   4332 1HB  GLN A 268     -18.304  -9.258 -14.721  1.00  3.540          H  
ATOM   4333 2HB  GLN A 268     -18.745  -7.866 -15.695  1.00  3.540          H  
ATOM   4334 1HG  GLN A 268     -17.161  -6.931 -14.316  1.00  3.540          H  
ATOM   4335 2HG  GLN A 268     -18.665  -6.567 -13.438  1.00  3.540          H  
ATOM   4336 1HE2 GLN A 268     -17.022  -7.857 -10.559  1.00  3.540          H  
ATOM   4337 2HE2 GLN A 268     -17.671  -6.418 -11.291  1.00  3.540          H  
ATOM   4338  N   PRO A 269     -22.266  -9.547 -15.406  1.00  1.840          N  
ATOM   4339  CA  PRO A 269     -23.017 -10.154 -16.483  1.00  2.130          C  
ATOM   4340  C   PRO A 269     -23.317  -9.073 -17.523  1.00  1.840          C  
ATOM   4341  O   PRO A 269     -24.435  -8.557 -17.594  1.00  1.940          O  
ATOM   4342  CB  PRO A 269     -24.271 -10.662 -15.765  1.00  3.190          C  
ATOM   4343  CG  PRO A 269     -24.462  -9.674 -14.644  1.00  3.190          C  
ATOM   4344  CD  PRO A 269     -23.068  -9.331 -14.192  1.00  3.190          C  
ATOM   4345  HA  PRO A 269     -22.435 -10.980 -16.921  1.00  2.560          H  
ATOM   4346 1HB  PRO A 269     -25.121 -10.705 -16.461  1.00  3.830          H  
ATOM   4347 2HB  PRO A 269     -24.106 -11.686 -15.402  1.00  3.830          H  
ATOM   4348 1HG  PRO A 269     -24.976  -8.785 -15.005  1.00  3.830          H  
ATOM   4349 2HG  PRO A 269     -25.086 -10.104 -13.843  1.00  3.830          H  
ATOM   4350 1HD  PRO A 269     -23.049  -8.282 -13.893  1.00  3.830          H  
ATOM   4351 2HD  PRO A 269     -22.780 -10.017 -13.394  1.00  3.830          H  
ATOM   4352  N   GLU A 270     -22.286  -8.720 -18.296  1.00  1.770          N  
ATOM   4353  CA  GLU A 270     -22.346  -7.625 -19.264  1.00  1.940          C  
ATOM   4354  C   GLU A 270     -23.542  -7.687 -20.213  1.00  1.830          C  
ATOM   4355  O   GLU A 270     -24.049  -6.644 -20.627  1.00  1.910          O  
ATOM   4356  CB  GLU A 270     -21.065  -7.551 -20.092  1.00  2.650          C  
ATOM   4357  CG  GLU A 270     -19.839  -7.055 -19.327  1.00  2.650          C  
ATOM   4358  CD  GLU A 270     -18.609  -6.998 -20.194  1.00  2.650          C  
ATOM   4359  OE1 GLU A 270     -18.685  -7.433 -21.321  1.00  2.650          O  
ATOM   4360  OE2 GLU A 270     -17.600  -6.513 -19.738  1.00  2.650          O  
ATOM   4361  H   GLU A 270     -21.396  -9.203 -18.136  1.00  2.120          H  
ATOM   4362  HA  GLU A 270     -22.408  -6.708 -18.695  1.00  2.330          H  
ATOM   4363 1HB  GLU A 270     -20.835  -8.537 -20.491  1.00  3.180          H  
ATOM   4364 2HB  GLU A 270     -21.223  -6.883 -20.939  1.00  3.180          H  
ATOM   4365 1HG  GLU A 270     -20.045  -6.059 -18.937  1.00  3.180          H  
ATOM   4366 2HG  GLU A 270     -19.655  -7.715 -18.481  1.00  3.180          H  
ATOM   4367  N   MET A 271     -24.019  -8.877 -20.571  1.00  1.820          N  
ATOM   4368  CA  MET A 271     -25.152  -8.888 -21.484  1.00  1.950          C  
ATOM   4369  C   MET A 271     -26.385  -8.227 -20.885  1.00  1.650          C  
ATOM   4370  O   MET A 271     -27.191  -7.646 -21.627  1.00  1.690          O  
ATOM   4371  CB  MET A 271     -25.493 -10.305 -21.932  1.00  2.680          C  
ATOM   4372  CG  MET A 271     -24.483 -10.924 -22.884  1.00  2.680          C  
ATOM   4373  SD  MET A 271     -24.199  -9.908 -24.371  1.00  2.680          S  
ATOM   4374  CE  MET A 271     -25.809  -9.883 -25.168  1.00  2.680          C  
ATOM   4375  H   MET A 271     -23.593  -9.733 -20.245  1.00  2.180          H  
ATOM   4376  HA  MET A 271     -24.880  -8.304 -22.361  1.00  2.340          H  
ATOM   4377 1HB  MET A 271     -25.543 -10.945 -21.053  1.00  3.210          H  
ATOM   4378 2HB  MET A 271     -26.479 -10.321 -22.387  1.00  3.210          H  
ATOM   4379 1HG  MET A 271     -23.533 -11.054 -22.373  1.00  3.210          H  
ATOM   4380 2HG  MET A 271     -24.836 -11.906 -23.202  1.00  3.210          H  
ATOM   4381 1HE  MET A 271     -25.747  -9.300 -26.087  1.00  3.210          H  
ATOM   4382 2HE  MET A 271     -26.113 -10.902 -25.404  1.00  3.210          H  
ATOM   4383 3HE  MET A 271     -26.543  -9.424 -24.507  1.00  3.210          H  
ATOM   4384  N   ILE A 272     -26.561  -8.281 -19.558  1.00  1.450          N  
ATOM   4385  CA  ILE A 272     -27.752  -7.658 -19.038  1.00  1.380          C  
ATOM   4386  C   ILE A 272     -27.493  -6.182 -18.867  1.00  1.230          C  
ATOM   4387  O   ILE A 272     -28.368  -5.394 -19.167  1.00  1.220          O  
ATOM   4388  CB  ILE A 272     -28.339  -8.314 -17.758  1.00  1.960          C  
ATOM   4389  CG1 ILE A 272     -27.403  -8.179 -16.564  1.00  1.960          C  
ATOM   4390  CG2 ILE A 272     -28.654  -9.777 -18.071  1.00  1.960          C  
ATOM   4391  CD1 ILE A 272     -27.965  -8.585 -15.257  1.00  1.960          C  
ATOM   4392  H   ILE A 272     -25.872  -8.704 -18.932  1.00  1.740          H  
ATOM   4393  HA  ILE A 272     -28.534  -7.761 -19.783  1.00  1.660          H  
ATOM   4394  HB  ILE A 272     -29.265  -7.807 -17.496  1.00  2.350          H  
ATOM   4395 1HG1 ILE A 272     -26.559  -8.777 -16.741  1.00  2.350          H  
ATOM   4396 2HG1 ILE A 272     -27.100  -7.154 -16.454  1.00  2.350          H  
ATOM   4397 1HG2 ILE A 272     -29.108 -10.266 -17.221  1.00  2.350          H  
ATOM   4398 2HG2 ILE A 272     -29.345  -9.818 -18.911  1.00  2.350          H  
ATOM   4399 3HG2 ILE A 272     -27.735 -10.296 -18.336  1.00  2.350          H  
ATOM   4400 1HD1 ILE A 272     -27.203  -8.429 -14.520  1.00  2.350          H  
ATOM   4401 2HD1 ILE A 272     -28.829  -7.976 -15.020  1.00  2.350          H  
ATOM   4402 3HD1 ILE A 272     -28.244  -9.622 -15.260  1.00  2.350          H  
ATOM   4403  N   ARG A 273     -26.284  -5.744 -18.471  1.00  1.290          N  
ATOM   4404  CA  ARG A 273     -26.173  -4.281 -18.311  1.00  1.420          C  
ATOM   4405  C   ARG A 273     -26.481  -3.603 -19.652  1.00  1.440          C  
ATOM   4406  O   ARG A 273     -27.069  -2.512 -19.691  1.00  1.470          O  
ATOM   4407  CB  ARG A 273     -24.801  -3.813 -17.802  1.00  1.940          C  
ATOM   4408  CG  ARG A 273     -23.647  -3.914 -18.783  1.00  1.940          C  
ATOM   4409  CD  ARG A 273     -22.330  -3.595 -18.171  1.00  1.940          C  
ATOM   4410  NE  ARG A 273     -22.229  -2.191 -17.786  1.00  1.940          N  
ATOM   4411  CZ  ARG A 273     -21.853  -1.185 -18.612  1.00  1.940          C  
ATOM   4412  NH1 ARG A 273     -21.534  -1.423 -19.871  1.00  1.940          N  
ATOM   4413  NH2 ARG A 273     -21.809   0.049 -18.153  1.00  1.940          N  
ATOM   4414  H   ARG A 273     -25.546  -6.420 -18.244  1.00  1.550          H  
ATOM   4415  HA  ARG A 273     -26.906  -3.948 -17.587  1.00  1.700          H  
ATOM   4416 1HB  ARG A 273     -24.877  -2.773 -17.495  1.00  2.320          H  
ATOM   4417 2HB  ARG A 273     -24.533  -4.392 -16.917  1.00  2.320          H  
ATOM   4418 1HG  ARG A 273     -23.603  -4.883 -19.165  1.00  2.320          H  
ATOM   4419 2HG  ARG A 273     -23.807  -3.214 -19.601  1.00  2.320          H  
ATOM   4420 1HD  ARG A 273     -22.201  -4.203 -17.288  1.00  2.320          H  
ATOM   4421 2HD  ARG A 273     -21.531  -3.829 -18.871  1.00  2.320          H  
ATOM   4422  HE  ARG A 273     -22.469  -1.945 -16.832  1.00  2.320          H  
ATOM   4423 1HH1 ARG A 273     -21.564  -2.363 -20.236  1.00  2.320          H  
ATOM   4424 2HH1 ARG A 273     -21.257  -0.661 -20.475  1.00  2.320          H  
ATOM   4425 1HH2 ARG A 273     -22.051   0.235 -17.189  1.00  2.320          H  
ATOM   4426 2HH2 ARG A 273     -21.537   0.808 -18.758  1.00  2.320          H  
ATOM   4427  N   LYS A 274     -26.143  -4.270 -20.766  1.00  1.550          N  
ATOM   4428  CA  LYS A 274     -26.436  -3.700 -22.069  1.00  1.760          C  
ATOM   4429  C   LYS A 274     -27.950  -3.679 -22.328  1.00  1.610          C  
ATOM   4430  O   LYS A 274     -28.505  -2.634 -22.684  1.00  1.690          O  
ATOM   4431  CB  LYS A 274     -25.714  -4.503 -23.152  1.00  2.380          C  
ATOM   4432  CG  LYS A 274     -24.198  -4.317 -23.145  1.00  2.380          C  
ATOM   4433  CD  LYS A 274     -23.512  -5.183 -24.198  1.00  2.380          C  
ATOM   4434  CE  LYS A 274     -21.993  -5.001 -24.157  1.00  2.380          C  
ATOM   4435  NZ  LYS A 274     -21.295  -5.860 -25.159  1.00  2.380          N  
ATOM   4436  H   LYS A 274     -25.627  -5.158 -20.688  1.00  1.860          H  
ATOM   4437  HA  LYS A 274     -26.074  -2.673 -22.088  1.00  2.110          H  
ATOM   4438 1HB  LYS A 274     -25.917  -5.568 -23.007  1.00  2.860          H  
ATOM   4439 2HB  LYS A 274     -26.096  -4.222 -24.133  1.00  2.860          H  
ATOM   4440 1HG  LYS A 274     -23.966  -3.269 -23.336  1.00  2.860          H  
ATOM   4441 2HG  LYS A 274     -23.811  -4.578 -22.162  1.00  2.860          H  
ATOM   4442 1HD  LYS A 274     -23.748  -6.234 -24.003  1.00  2.860          H  
ATOM   4443 2HD  LYS A 274     -23.880  -4.921 -25.188  1.00  2.860          H  
ATOM   4444 1HE  LYS A 274     -21.755  -3.958 -24.358  1.00  2.860          H  
ATOM   4445 2HE  LYS A 274     -21.632  -5.261 -23.158  1.00  2.860          H  
ATOM   4446 1HZ  LYS A 274     -20.297  -5.710 -25.094  1.00  2.860          H  
ATOM   4447 2HZ  LYS A 274     -21.501  -6.832 -24.967  1.00  2.860          H  
ATOM   4448 3HZ  LYS A 274     -21.612  -5.624 -26.089  1.00  2.860          H  
ATOM   4449  N   ARG A 275     -28.620  -4.815 -22.095  1.00  1.510          N  
ATOM   4450  CA  ARG A 275     -30.063  -4.941 -22.320  1.00  1.550          C  
ATOM   4451  C   ARG A 275     -30.878  -4.033 -21.392  1.00  1.330          C  
ATOM   4452  O   ARG A 275     -31.926  -3.511 -21.773  1.00  1.410          O  
ATOM   4453  CB  ARG A 275     -30.468  -6.395 -22.140  1.00  2.150          C  
ATOM   4454  CG  ARG A 275     -29.959  -7.325 -23.256  1.00  2.150          C  
ATOM   4455  CD  ARG A 275     -30.199  -8.765 -22.960  1.00  2.150          C  
ATOM   4456  NE  ARG A 275     -29.683  -9.625 -24.023  1.00  2.150          N  
ATOM   4457  CZ  ARG A 275     -29.541 -10.967 -23.944  1.00  2.150          C  
ATOM   4458  NH1 ARG A 275     -29.870 -11.613 -22.841  1.00  2.150          N  
ATOM   4459  NH2 ARG A 275     -29.071 -11.637 -24.986  1.00  2.150          N  
ATOM   4460  H   ARG A 275     -28.101  -5.644 -21.782  1.00  1.810          H  
ATOM   4461  HA  ARG A 275     -30.270  -4.652 -23.352  1.00  1.860          H  
ATOM   4462 1HB  ARG A 275     -30.083  -6.758 -21.195  1.00  2.580          H  
ATOM   4463 2HB  ARG A 275     -31.553  -6.468 -22.106  1.00  2.580          H  
ATOM   4464 1HG  ARG A 275     -30.478  -7.080 -24.183  1.00  2.580          H  
ATOM   4465 2HG  ARG A 275     -28.891  -7.176 -23.400  1.00  2.580          H  
ATOM   4466 1HD  ARG A 275     -29.685  -9.018 -22.031  1.00  2.580          H  
ATOM   4467 2HD  ARG A 275     -31.269  -8.945 -22.855  1.00  2.580          H  
ATOM   4468  HE  ARG A 275     -29.420  -9.177 -24.892  1.00  2.580          H  
ATOM   4469 1HH1 ARG A 275     -30.231 -11.110 -22.046  1.00  2.580          H  
ATOM   4470 2HH1 ARG A 275     -29.763 -12.617 -22.791  1.00  2.580          H  
ATOM   4471 1HH2 ARG A 275     -28.824 -11.146 -25.835  1.00  2.580          H  
ATOM   4472 2HH2 ARG A 275     -28.963 -12.640 -24.937  1.00  2.580          H  
ATOM   4473  N   LEU A 276     -30.397  -3.871 -20.164  1.00  1.190          N  
ATOM   4474  CA  LEU A 276     -31.000  -3.028 -19.150  1.00  1.260          C  
ATOM   4475  C   LEU A 276     -30.909  -1.556 -19.538  1.00  1.280          C  
ATOM   4476  O   LEU A 276     -31.899  -0.825 -19.471  1.00  1.400          O  
ATOM   4477  CB  LEU A 276     -30.272  -3.301 -17.827  1.00  1.740          C  
ATOM   4478  CG  LEU A 276     -30.538  -4.690 -17.155  1.00  1.740          C  
ATOM   4479  CD1 LEU A 276     -29.543  -4.904 -16.064  1.00  1.740          C  
ATOM   4480  CD2 LEU A 276     -31.923  -4.736 -16.559  1.00  1.740          C  
ATOM   4481  H   LEU A 276     -29.554  -4.372 -19.919  1.00  1.430          H  
ATOM   4482  HA  LEU A 276     -32.050  -3.289 -19.065  1.00  1.510          H  
ATOM   4483 1HB  LEU A 276     -29.213  -3.253 -18.034  1.00  2.080          H  
ATOM   4484 2HB  LEU A 276     -30.475  -2.530 -17.134  1.00  2.080          H  
ATOM   4485  HG  LEU A 276     -30.443  -5.482 -17.891  1.00  2.080          H  
ATOM   4486 1HD1 LEU A 276     -29.729  -5.861 -15.596  1.00  2.080          H  
ATOM   4487 2HD1 LEU A 276     -28.550  -4.896 -16.460  1.00  2.080          H  
ATOM   4488 3HD1 LEU A 276     -29.644  -4.114 -15.344  1.00  2.080          H  
ATOM   4489 1HD2 LEU A 276     -32.075  -5.709 -16.093  1.00  2.080          H  
ATOM   4490 2HD2 LEU A 276     -32.025  -3.964 -15.810  1.00  2.080          H  
ATOM   4491 3HD2 LEU A 276     -32.676  -4.593 -17.328  1.00  2.080          H  
ATOM   4492  N   THR A 277     -29.755  -1.140 -20.061  1.00  1.360          N  
ATOM   4493  CA  THR A 277     -29.542   0.232 -20.504  1.00  1.640          C  
ATOM   4494  C   THR A 277     -30.542   0.572 -21.612  1.00  1.630          C  
ATOM   4495  O   THR A 277     -31.135   1.657 -21.623  1.00  1.790          O  
ATOM   4496  CB  THR A 277     -28.094   0.457 -20.998  1.00  2.180          C  
ATOM   4497  OG1 THR A 277     -27.174   0.188 -19.929  1.00  2.180          O  
ATOM   4498  CG2 THR A 277     -27.917   1.915 -21.424  1.00  2.180          C  
ATOM   4499  H   THR A 277     -28.953  -1.772 -20.061  1.00  1.630          H  
ATOM   4500  HA  THR A 277     -29.721   0.900 -19.662  1.00  1.970          H  
ATOM   4501  HB  THR A 277     -27.879  -0.210 -21.835  1.00  2.620          H  
ATOM   4502  HG1 THR A 277     -27.143  -0.783 -19.763  1.00  2.620          H  
ATOM   4503 1HG2 THR A 277     -26.893   2.068 -21.755  1.00  2.620          H  
ATOM   4504 2HG2 THR A 277     -28.597   2.155 -22.241  1.00  2.620          H  
ATOM   4505 3HG2 THR A 277     -28.128   2.569 -20.576  1.00  2.620          H  
ATOM   4506  N   GLU A 278     -30.765  -0.383 -22.524  1.00  1.650          N  
ATOM   4507  CA  GLU A 278     -31.665  -0.220 -23.668  1.00  1.930          C  
ATOM   4508  C   GLU A 278     -33.114   0.104 -23.280  1.00  1.900          C  
ATOM   4509  O   GLU A 278     -33.873   0.596 -24.116  1.00  2.070          O  
ATOM   4510  CB  GLU A 278     -31.653  -1.455 -24.580  1.00  2.590          C  
ATOM   4511  CG  GLU A 278     -30.367  -1.653 -25.384  1.00  2.590          C  
ATOM   4512  CD  GLU A 278     -30.375  -2.910 -26.232  1.00  2.590          C  
ATOM   4513  OE1 GLU A 278     -31.310  -3.671 -26.132  1.00  2.590          O  
ATOM   4514  OE2 GLU A 278     -29.445  -3.103 -26.979  1.00  2.590          O  
ATOM   4515  H   GLU A 278     -30.207  -1.245 -22.455  1.00  1.980          H  
ATOM   4516  HA  GLU A 278     -31.290   0.614 -24.259  1.00  2.320          H  
ATOM   4517 1HB  GLU A 278     -31.808  -2.346 -23.983  1.00  3.110          H  
ATOM   4518 2HB  GLU A 278     -32.480  -1.391 -25.286  1.00  3.110          H  
ATOM   4519 1HG  GLU A 278     -30.235  -0.792 -26.037  1.00  3.110          H  
ATOM   4520 2HG  GLU A 278     -29.526  -1.680 -24.706  1.00  3.110          H  
ATOM   4521  N   LEU A 279     -33.519  -0.134 -22.026  1.00  1.930          N  
ATOM   4522  CA  LEU A 279     -34.880   0.166 -21.566  1.00  2.270          C  
ATOM   4523  C   LEU A 279     -35.236   1.629 -21.805  1.00  2.290          C  
ATOM   4524  O   LEU A 279     -36.416   1.995 -21.933  1.00  2.580          O  
ATOM   4525  CB  LEU A 279     -35.022  -0.080 -20.053  1.00  3.040          C  
ATOM   4526  CG  LEU A 279     -36.452   0.118 -19.425  1.00  3.040          C  
ATOM   4527  CD1 LEU A 279     -37.426  -0.882 -20.000  1.00  3.040          C  
ATOM   4528  CD2 LEU A 279     -36.370   0.005 -17.932  1.00  3.040          C  
ATOM   4529  H   LEU A 279     -32.860  -0.503 -21.335  1.00  2.320          H  
ATOM   4530  HA  LEU A 279     -35.566  -0.462 -22.127  1.00  2.720          H  
ATOM   4531 1HB  LEU A 279     -34.698  -1.098 -19.842  1.00  3.650          H  
ATOM   4532 2HB  LEU A 279     -34.341   0.589 -19.536  1.00  3.650          H  
ATOM   4533  HG  LEU A 279     -36.817   1.102 -19.664  1.00  3.650          H  
ATOM   4534 1HD1 LEU A 279     -38.399  -0.715 -19.555  1.00  3.650          H  
ATOM   4535 2HD1 LEU A 279     -37.508  -0.765 -21.078  1.00  3.650          H  
ATOM   4536 3HD1 LEU A 279     -37.088  -1.891 -19.769  1.00  3.650          H  
ATOM   4537 1HD2 LEU A 279     -37.350   0.169 -17.501  1.00  3.650          H  
ATOM   4538 2HD2 LEU A 279     -36.011  -0.985 -17.651  1.00  3.650          H  
ATOM   4539 3HD2 LEU A 279     -35.685   0.764 -17.556  1.00  3.650          H  
ATOM   4540  N   PHE A 280     -34.207   2.479 -21.790  1.00  2.190          N  
ATOM   4541  CA  PHE A 280     -34.373   3.904 -21.903  1.00  2.560          C  
ATOM   4542  C   PHE A 280     -34.319   4.384 -23.349  1.00  2.620          C  
ATOM   4543  O   PHE A 280     -34.498   5.571 -23.612  1.00  3.150          O  
ATOM   4544  CB  PHE A 280     -33.310   4.543 -21.007  1.00  3.440          C  
ATOM   4545  CG  PHE A 280     -33.541   4.113 -19.531  1.00  3.440          C  
ATOM   4546  CD1 PHE A 280     -32.837   3.041 -19.036  1.00  3.440          C  
ATOM   4547  CD2 PHE A 280     -34.471   4.713 -18.676  1.00  3.440          C  
ATOM   4548  CE1 PHE A 280     -33.046   2.568 -17.776  1.00  3.440          C  
ATOM   4549  CE2 PHE A 280     -34.681   4.231 -17.394  1.00  3.440          C  
ATOM   4550  CZ  PHE A 280     -33.967   3.152 -16.951  1.00  3.440          C  
ATOM   4551  H   PHE A 280     -33.254   2.110 -21.704  1.00  2.630          H  
ATOM   4552  HA  PHE A 280     -35.336   4.171 -21.527  1.00  3.070          H  
ATOM   4553 1HB  PHE A 280     -32.315   4.206 -21.320  1.00  4.120          H  
ATOM   4554 2HB  PHE A 280     -33.321   5.614 -21.094  1.00  4.120          H  
ATOM   4555  HD1 PHE A 280     -32.111   2.544 -19.668  1.00  4.120          H  
ATOM   4556  HD2 PHE A 280     -35.061   5.543 -19.016  1.00  4.120          H  
ATOM   4557  HE1 PHE A 280     -32.477   1.707 -17.440  1.00  4.120          H  
ATOM   4558  HE2 PHE A 280     -35.421   4.697 -16.743  1.00  4.120          H  
ATOM   4559  HZ  PHE A 280     -34.123   2.747 -15.953  1.00  4.120          H  
ATOM   4560  N   GLY A 281     -34.107   3.463 -24.297  1.00  2.220          N  
ATOM   4561  CA  GLY A 281     -34.075   3.798 -25.712  1.00  2.280          C  
ATOM   4562  C   GLY A 281     -33.072   4.895 -25.985  1.00  2.980          C  
ATOM   4563  O   GLY A 281     -31.899   4.816 -25.621  1.00  3.440          O  
ATOM   4564  H   GLY A 281     -33.998   2.482 -24.043  1.00  2.660          H  
ATOM   4565 1HA  GLY A 281     -33.822   2.906 -26.287  1.00  2.740          H  
ATOM   4566 2HA  GLY A 281     -35.067   4.117 -26.029  1.00  2.740          H  
ATOM   4567  N   GLU A 282     -33.538   5.915 -26.685  1.00  3.620          N  
ATOM   4568  CA  GLU A 282     -32.721   7.068 -26.986  1.00  4.570          C  
ATOM   4569  C   GLU A 282     -33.428   8.226 -26.309  1.00  5.510          C  
ATOM   4570  O   GLU A 282     -34.552   8.561 -26.674  1.00  5.980          O  
ATOM   4571  CB  GLU A 282     -32.606   7.299 -28.493  1.00  6.020          C  
ATOM   4572  CG  GLU A 282     -31.687   8.446 -28.892  1.00  6.020          C  
ATOM   4573  CD  GLU A 282     -31.644   8.718 -30.384  1.00  6.020          C  
ATOM   4574  OE1 GLU A 282     -32.416   8.124 -31.140  1.00  6.020          O  
ATOM   4575  OE2 GLU A 282     -30.838   9.517 -30.785  1.00  6.020          O  
ATOM   4576  H   GLU A 282     -34.508   5.905 -26.968  1.00  4.340          H  
ATOM   4577  HA  GLU A 282     -31.729   6.951 -26.548  1.00  5.480          H  
ATOM   4578 1HB  GLU A 282     -32.213   6.398 -28.948  1.00  7.220          H  
ATOM   4579 2HB  GLU A 282     -33.593   7.479 -28.910  1.00  7.220          H  
ATOM   4580 1HG  GLU A 282     -32.027   9.344 -28.393  1.00  7.220          H  
ATOM   4581 2HG  GLU A 282     -30.682   8.228 -28.537  1.00  7.220          H  
ATOM   4582  N   MET A 283     -32.784   8.843 -25.330  1.00  6.110          N  
ATOM   4583  CA  MET A 283     -33.434   9.906 -24.569  1.00  7.250          C  
ATOM   4584  C   MET A 283     -33.344  11.294 -25.170  1.00  8.140          C  
ATOM   4585  O   MET A 283     -33.863  12.253 -24.605  1.00  8.760          O  
ATOM   4586  CB  MET A 283     -32.880   9.933 -23.172  1.00  9.690          C  
ATOM   4587  CG  MET A 283     -33.239   8.753 -22.295  1.00  9.690          C  
ATOM   4588  SD  MET A 283     -34.993   8.614 -21.992  1.00  9.690          S  
ATOM   4589  CE  MET A 283     -35.034   8.112 -20.278  1.00  9.690          C  
ATOM   4590  H   MET A 283     -31.847   8.534 -25.073  1.00  7.330          H  
ATOM   4591  HA  MET A 283     -34.493   9.662 -24.507  1.00  8.700          H  
ATOM   4592 1HB  MET A 283     -31.795   9.942 -23.235  1.00 11.630          H  
ATOM   4593 2HB  MET A 283     -33.174  10.830 -22.696  1.00 11.630          H  
ATOM   4594 1HG  MET A 283     -32.910   7.831 -22.787  1.00 11.630          H  
ATOM   4595 2HG  MET A 283     -32.733   8.826 -21.359  1.00 11.630          H  
ATOM   4596 1HE  MET A 283     -36.062   7.958 -19.964  1.00 11.630          H  
ATOM   4597 2HE  MET A 283     -34.488   7.222 -20.170  1.00 11.630          H  
ATOM   4598 3HE  MET A 283     -34.573   8.881 -19.661  1.00 11.630          H  
ATOM   4599  N   THR A 284     -32.674  11.401 -26.292  1.00  8.380          N  
ATOM   4600  CA  THR A 284     -32.491  12.652 -27.001  1.00  9.330          C  
ATOM   4601  C   THR A 284     -33.849  13.227 -27.420  1.00  9.970          C  
ATOM   4602  O   THR A 284     -34.639  12.550 -28.066  1.00 10.260          O  
ATOM   4603  CB  THR A 284     -31.606  12.397 -28.245  1.00 12.680          C  
ATOM   4604  OG1 THR A 284     -30.352  11.838 -27.832  1.00 12.680          O  
ATOM   4605  CG2 THR A 284     -31.332  13.674 -28.993  1.00 12.680          C  
ATOM   4606  H   THR A 284     -32.267  10.562 -26.679  1.00 10.060          H  
ATOM   4607  HA  THR A 284     -31.998  13.369 -26.340  1.00 11.200          H  
ATOM   4608  HB  THR A 284     -32.108  11.694 -28.906  1.00 15.220          H  
ATOM   4609  HG1 THR A 284     -29.904  11.464 -28.607  1.00 15.220          H  
ATOM   4610 1HG2 THR A 284     -30.703  13.451 -29.855  1.00 15.220          H  
ATOM   4611 2HG2 THR A 284     -32.239  14.104 -29.331  1.00 15.220          H  
ATOM   4612 3HG2 THR A 284     -30.817  14.374 -28.336  1.00 15.220          H  
ATOM   4613  N   LEU A 285     -34.103  14.511 -27.180  1.00 10.420          N  
ATOM   4614  CA  LEU A 285     -35.407  15.069 -27.589  1.00 11.210          C  
ATOM   4615  C   LEU A 285     -35.697  14.939 -29.081  1.00 11.630          C  
ATOM   4616  O   LEU A 285     -36.843  14.746 -29.486  1.00 12.000          O  
ATOM   4617  CB  LEU A 285     -35.463  16.545 -27.221  1.00 15.380          C  
ATOM   4618  CG  LEU A 285     -35.552  16.856 -25.744  1.00 15.380          C  
ATOM   4619  CD1 LEU A 285     -35.261  18.337 -25.529  1.00 15.380          C  
ATOM   4620  CD2 LEU A 285     -36.950  16.511 -25.256  1.00 15.380          C  
ATOM   4621  H   LEU A 285     -33.438  15.078 -26.632  1.00 12.500          H  
ATOM   4622  HA  LEU A 285     -36.179  14.516 -27.065  1.00 13.450          H  
ATOM   4623 1HB  LEU A 285     -34.596  17.049 -27.630  1.00 18.450          H  
ATOM   4624 2HB  LEU A 285     -36.332  16.959 -27.696  1.00 18.450          H  
ATOM   4625  HG  LEU A 285     -34.834  16.275 -25.197  1.00 18.450          H  
ATOM   4626 1HD1 LEU A 285     -35.297  18.569 -24.508  1.00 18.450          H  
ATOM   4627 2HD1 LEU A 285     -34.280  18.585 -25.894  1.00 18.450          H  
ATOM   4628 3HD1 LEU A 285     -35.962  18.917 -26.028  1.00 18.450          H  
ATOM   4629 1HD2 LEU A 285     -37.040  16.728 -24.235  1.00 18.450          H  
ATOM   4630 2HD2 LEU A 285     -37.678  17.093 -25.801  1.00 18.450          H  
ATOM   4631 3HD2 LEU A 285     -37.160  15.462 -25.394  1.00 18.450          H  
ATOM   4632  N   ASN A 286     -34.653  15.028 -29.889  1.00 11.760          N  
ATOM   4633  CA  ASN A 286     -34.725  14.936 -31.340  1.00 12.180          C  
ATOM   4634  C   ASN A 286     -34.276  13.553 -31.842  1.00 12.260          C  
ATOM   4635  O   ASN A 286     -33.732  13.432 -32.942  1.00 12.990          O  
ATOM   4636  CB  ASN A 286     -33.907  16.048 -31.958  1.00 16.880          C  
ATOM   4637  CG  ASN A 286     -34.512  17.404 -31.668  1.00 16.880          C  
ATOM   4638  OD1 ASN A 286     -35.735  17.579 -31.703  1.00 16.880          O  
ATOM   4639  ND2 ASN A 286     -33.673  18.365 -31.376  1.00 16.880          N  
ATOM   4640  H   ASN A 286     -33.752  15.207 -29.474  1.00 14.110          H  
ATOM   4641  HA  ASN A 286     -35.766  15.060 -31.644  1.00 14.620          H  
ATOM   4642 1HB  ASN A 286     -32.892  16.019 -31.564  1.00 20.260          H  
ATOM   4643 2HB  ASN A 286     -33.847  15.908 -33.037  1.00 20.260          H  
ATOM   4644 1HD2 ASN A 286     -34.016  19.288 -31.170  1.00 20.260          H  
ATOM   4645 2HD2 ASN A 286     -32.688  18.190 -31.355  1.00 20.260          H  
ATOM   4646  N   TYR A 287     -34.491  12.525 -31.011  1.00 11.730          N  
ATOM   4647  CA  TYR A 287     -34.141  11.126 -31.275  1.00 11.290          C  
ATOM   4648  C   TYR A 287     -34.611  10.613 -32.626  1.00 11.110          C  
ATOM   4649  O   TYR A 287     -35.583  11.113 -33.204  1.00 11.240          O  
ATOM   4650  CB  TYR A 287     -34.775  10.211 -30.212  1.00 15.980          C  
ATOM   4651  CG  TYR A 287     -36.289  10.108 -30.291  1.00 15.980          C  
ATOM   4652  CD1 TYR A 287     -36.866   9.100 -31.067  1.00 15.980          C  
ATOM   4653  CD2 TYR A 287     -37.106  11.011 -29.624  1.00 15.980          C  
ATOM   4654  CE1 TYR A 287     -38.226   8.994 -31.165  1.00 15.980          C  
ATOM   4655  CE2 TYR A 287     -38.472  10.903 -29.726  1.00 15.980          C  
ATOM   4656  CZ  TYR A 287     -39.035   9.899 -30.492  1.00 15.980          C  
ATOM   4657  OH  TYR A 287     -40.404   9.794 -30.591  1.00 15.980          O  
ATOM   4658  H   TYR A 287     -34.899  12.720 -30.095  1.00 14.080          H  
ATOM   4659  HA  TYR A 287     -33.055  11.034 -31.243  1.00 13.550          H  
ATOM   4660 1HB  TYR A 287     -34.403   9.216 -30.344  1.00 19.180          H  
ATOM   4661 2HB  TYR A 287     -34.490  10.511 -29.221  1.00 19.180          H  
ATOM   4662  HD1 TYR A 287     -36.241   8.388 -31.596  1.00 19.180          H  
ATOM   4663  HD2 TYR A 287     -36.679  11.803 -29.023  1.00 19.180          H  
ATOM   4664  HE1 TYR A 287     -38.663   8.199 -31.773  1.00 19.180          H  
ATOM   4665  HE2 TYR A 287     -39.109  11.614 -29.202  1.00 19.180          H  
ATOM   4666  HH  TYR A 287     -40.817  10.485 -30.068  1.00 19.180          H  
ATOM   4667  N   THR A 288     -33.906   9.587 -33.124  1.00 11.040          N  
ATOM   4668  CA  THR A 288     -34.247   8.947 -34.389  1.00 11.160          C  
ATOM   4669  C   THR A 288     -34.614   7.468 -34.207  1.00 10.720          C  
ATOM   4670  O   THR A 288     -35.110   6.828 -35.139  1.00 10.780          O  
ATOM   4671  CB  THR A 288     -33.105   9.088 -35.413  1.00 15.580          C  
ATOM   4672  OG1 THR A 288     -31.918   8.460 -34.909  1.00 15.580          O  
ATOM   4673  CG2 THR A 288     -32.824  10.571 -35.662  1.00 15.580          C  
ATOM   4674  H   THR A 288     -33.119   9.213 -32.581  1.00 13.250          H  
ATOM   4675  HA  THR A 288     -35.122   9.450 -34.798  1.00 13.390          H  
ATOM   4676  HB  THR A 288     -33.395   8.606 -36.345  1.00 18.690          H  
ATOM   4677  HG1 THR A 288     -31.283   8.353 -35.622  1.00 18.690          H  
ATOM   4678 1HG2 THR A 288     -32.021  10.673 -36.388  1.00 18.690          H  
ATOM   4679 2HG2 THR A 288     -33.726  11.050 -36.045  1.00 18.690          H  
ATOM   4680 3HG2 THR A 288     -32.530  11.054 -34.730  1.00 18.690          H  
ATOM   4681  N   SER A 289     -34.399   6.934 -32.998  1.00 10.530          N  
ATOM   4682  CA  SER A 289     -34.681   5.535 -32.684  1.00 10.370          C  
ATOM   4683  C   SER A 289     -36.149   5.167 -32.875  1.00  9.830          C  
ATOM   4684  O   SER A 289     -37.041   6.014 -32.804  1.00 10.260          O  
ATOM   4685  CB  SER A 289     -34.270   5.219 -31.261  1.00 14.580          C  
ATOM   4686  OG  SER A 289     -32.884   5.326 -31.107  1.00 14.580          O  
ATOM   4687  H   SER A 289     -33.941   7.492 -32.276  1.00 12.640          H  
ATOM   4688  HA  SER A 289     -34.088   4.914 -33.355  1.00 12.440          H  
ATOM   4689 1HB  SER A 289     -34.770   5.906 -30.577  1.00 17.500          H  
ATOM   4690 2HB  SER A 289     -34.593   4.211 -31.007  1.00 17.500          H  
ATOM   4691  HG  SER A 289     -32.685   6.289 -31.064  1.00 17.500          H  
ATOM   4692  N   LEU A 290     -36.381   3.880 -33.121  1.00  9.070          N  
ATOM   4693  CA  LEU A 290     -37.711   3.337 -33.360  1.00  8.680          C  
ATOM   4694  C   LEU A 290     -38.638   3.380 -32.161  1.00  7.890          C  
ATOM   4695  O   LEU A 290     -38.237   3.181 -31.011  1.00  7.470          O  
ATOM   4696  CB  LEU A 290     -37.610   1.868 -33.789  1.00 12.310          C  
ATOM   4697  CG  LEU A 290     -36.901   1.552 -35.126  1.00 12.310          C  
ATOM   4698  CD1 LEU A 290     -36.808   0.040 -35.260  1.00 12.310          C  
ATOM   4699  CD2 LEU A 290     -37.670   2.153 -36.308  1.00 12.310          C  
ATOM   4700  H   LEU A 290     -35.591   3.253 -33.152  1.00 10.880          H  
ATOM   4701  HA  LEU A 290     -38.175   3.927 -34.146  1.00 10.420          H  
ATOM   4702 1HB  LEU A 290     -37.081   1.319 -33.003  1.00 14.770          H  
ATOM   4703 2HB  LEU A 290     -38.621   1.460 -33.843  1.00 14.770          H  
ATOM   4704  HG  LEU A 290     -35.891   1.956 -35.111  1.00 14.770          H  
ATOM   4705 1HD1 LEU A 290     -36.296  -0.216 -36.186  1.00 14.770          H  
ATOM   4706 2HD1 LEU A 290     -36.250  -0.370 -34.411  1.00 14.770          H  
ATOM   4707 3HD1 LEU A 290     -37.809  -0.390 -35.270  1.00 14.770          H  
ATOM   4708 1HD2 LEU A 290     -37.153   1.901 -37.235  1.00 14.770          H  
ATOM   4709 2HD2 LEU A 290     -38.679   1.743 -36.335  1.00 14.770          H  
ATOM   4710 3HD2 LEU A 290     -37.720   3.234 -36.218  1.00 14.770          H  
ATOM   4711  N   ASP A 291     -39.926   3.554 -32.444  1.00  7.970          N  
ATOM   4712  CA  ASP A 291     -40.945   3.551 -31.403  1.00  7.520          C  
ATOM   4713  C   ASP A 291     -41.261   2.101 -31.032  1.00  6.570          C  
ATOM   4714  O   ASP A 291     -42.265   1.527 -31.464  1.00  6.440          O  
ATOM   4715  CB  ASP A 291     -42.206   4.279 -31.894  1.00 10.710          C  
ATOM   4716  CG  ASP A 291     -43.248   4.554 -30.802  1.00 10.710          C  
ATOM   4717  OD1 ASP A 291     -42.915   4.450 -29.650  1.00 10.710          O  
ATOM   4718  OD2 ASP A 291     -44.361   4.898 -31.145  1.00 10.710          O  
ATOM   4719  H   ASP A 291     -40.203   3.713 -33.401  1.00  9.560          H  
ATOM   4720  HA  ASP A 291     -40.557   4.059 -30.519  1.00  9.020          H  
ATOM   4721 1HB  ASP A 291     -41.917   5.232 -32.338  1.00 12.850          H  
ATOM   4722 2HB  ASP A 291     -42.680   3.687 -32.677  1.00 12.850          H  
ATOM   4723  N   GLU A 292     -40.345   1.509 -30.276  1.00  6.220          N  
ATOM   4724  CA  GLU A 292     -40.396   0.114 -29.862  1.00  5.660          C  
ATOM   4725  C   GLU A 292     -41.615  -0.138 -29.002  1.00  4.780          C  
ATOM   4726  O   GLU A 292     -42.032   0.736 -28.247  1.00  4.760          O  
ATOM   4727  CB  GLU A 292     -39.131  -0.266 -29.086  1.00  8.150          C  
ATOM   4728  CG  GLU A 292     -37.822  -0.263 -29.908  1.00  8.150          C  
ATOM   4729  CD  GLU A 292     -37.748  -1.381 -30.920  1.00  8.150          C  
ATOM   4730  OE1 GLU A 292     -38.556  -2.277 -30.834  1.00  8.150          O  
ATOM   4731  OE2 GLU A 292     -36.880  -1.350 -31.764  1.00  8.150          O  
ATOM   4732  H   GLU A 292     -39.539   2.088 -30.029  1.00  7.460          H  
ATOM   4733  HA  GLU A 292     -40.467  -0.514 -30.752  1.00  6.790          H  
ATOM   4734 1HB  GLU A 292     -39.000   0.431 -28.254  1.00  9.780          H  
ATOM   4735 2HB  GLU A 292     -39.257  -1.257 -28.653  1.00  9.780          H  
ATOM   4736 1HG  GLU A 292     -37.736   0.686 -30.433  1.00  9.780          H  
ATOM   4737 2HG  GLU A 292     -36.981  -0.343 -29.223  1.00  9.780          H  
ATOM   4738  N   THR A 293     -42.168  -1.355 -29.075  1.00  4.430          N  
ATOM   4739  CA  THR A 293     -43.346  -1.698 -28.284  1.00  3.990          C  
ATOM   4740  C   THR A 293     -43.141  -1.352 -26.817  1.00  3.400          C  
ATOM   4741  O   THR A 293     -44.019  -0.745 -26.191  1.00  3.300          O  
ATOM   4742  CB  THR A 293     -43.675  -3.203 -28.415  1.00  5.760          C  
ATOM   4743  OG1 THR A 293     -43.922  -3.520 -29.795  1.00  5.760          O  
ATOM   4744  CG2 THR A 293     -44.925  -3.537 -27.598  1.00  5.760          C  
ATOM   4745  H   THR A 293     -41.797  -2.042 -29.717  1.00  5.320          H  
ATOM   4746  HA  THR A 293     -44.192  -1.121 -28.656  1.00  4.790          H  
ATOM   4747  HB  THR A 293     -42.836  -3.796 -28.057  1.00  6.910          H  
ATOM   4748  HG1 THR A 293     -43.995  -4.474 -29.898  1.00  6.910          H  
ATOM   4749 1HG2 THR A 293     -45.153  -4.595 -27.707  1.00  6.910          H  
ATOM   4750 2HG2 THR A 293     -44.763  -3.313 -26.545  1.00  6.910          H  
ATOM   4751 3HG2 THR A 293     -45.764  -2.947 -27.966  1.00  6.910          H  
ATOM   4752  N   ASP A 294     -42.001  -1.756 -26.244  1.00  3.510          N  
ATOM   4753  CA  ASP A 294     -41.757  -1.358 -24.871  1.00  3.310          C  
ATOM   4754  C   ASP A 294     -40.840  -0.152 -25.008  1.00  2.730          C  
ATOM   4755  O   ASP A 294     -39.653  -0.303 -25.302  1.00  3.350          O  
ATOM   4756  CB  ASP A 294     -41.137  -2.442 -23.992  1.00  4.710          C  
ATOM   4757  CG  ASP A 294     -41.155  -2.012 -22.472  1.00  4.710          C  
ATOM   4758  OD1 ASP A 294     -41.833  -1.033 -22.152  1.00  4.710          O  
ATOM   4759  OD2 ASP A 294     -40.540  -2.680 -21.642  1.00  4.710          O  
ATOM   4760  H   ASP A 294     -41.314  -2.270 -26.773  1.00  4.210          H  
ATOM   4761  HA  ASP A 294     -42.673  -1.054 -24.417  1.00  3.970          H  
ATOM   4762 1HB  ASP A 294     -41.693  -3.374 -24.109  1.00  5.660          H  
ATOM   4763 2HB  ASP A 294     -40.107  -2.623 -24.303  1.00  5.660          H  
ATOM   4764  N   VAL A 295     -41.404   1.040 -24.865  1.00  2.140          N  
ATOM   4765  CA  VAL A 295     -40.688   2.279 -25.131  1.00  2.290          C  
ATOM   4766  C   VAL A 295     -39.452   2.582 -24.248  1.00  2.170          C  
ATOM   4767  O   VAL A 295     -38.441   2.967 -24.828  1.00  2.410          O  
ATOM   4768  CB  VAL A 295     -41.692   3.438 -25.166  1.00  3.150          C  
ATOM   4769  CG1 VAL A 295     -40.981   4.803 -25.249  1.00  3.150          C  
ATOM   4770  CG2 VAL A 295     -42.575   3.219 -26.406  1.00  3.150          C  
ATOM   4771  H   VAL A 295     -42.375   1.072 -24.583  1.00  2.570          H  
ATOM   4772  HA  VAL A 295     -40.320   2.191 -26.157  1.00  2.750          H  
ATOM   4773  HB  VAL A 295     -42.301   3.419 -24.275  1.00  3.780          H  
ATOM   4774 1HG1 VAL A 295     -41.714   5.602 -25.302  1.00  3.780          H  
ATOM   4775 2HG1 VAL A 295     -40.345   4.967 -24.393  1.00  3.780          H  
ATOM   4776 3HG1 VAL A 295     -40.370   4.823 -26.154  1.00  3.780          H  
ATOM   4777 1HG2 VAL A 295     -43.312   3.994 -26.505  1.00  3.780          H  
ATOM   4778 2HG2 VAL A 295     -41.951   3.222 -27.308  1.00  3.780          H  
ATOM   4779 3HG2 VAL A 295     -43.080   2.253 -26.337  1.00  3.780          H  
ATOM   4780  N   ALA A 296     -39.463   2.420 -22.889  1.00  2.020          N  
ATOM   4781  CA  ALA A 296     -40.605   2.124 -21.989  1.00  1.850          C  
ATOM   4782  C   ALA A 296     -41.290   3.381 -21.420  1.00  1.630          C  
ATOM   4783  O   ALA A 296     -42.327   3.268 -20.760  1.00  1.620          O  
ATOM   4784  CB  ALA A 296     -40.163   1.237 -20.849  1.00  2.660          C  
ATOM   4785  H   ALA A 296     -38.538   2.496 -22.451  1.00  2.420          H  
ATOM   4786  HA  ALA A 296     -41.350   1.567 -22.521  1.00  2.220          H  
ATOM   4787 1HB  ALA A 296     -41.023   0.989 -20.233  1.00  3.190          H  
ATOM   4788 2HB  ALA A 296     -39.749   0.327 -21.271  1.00  3.190          H  
ATOM   4789 3HB  ALA A 296     -39.429   1.712 -20.251  1.00  3.190          H  
ATOM   4790  N   LEU A 297     -40.788   4.580 -21.712  1.00  1.640          N  
ATOM   4791  CA  LEU A 297     -41.409   5.778 -21.130  1.00  1.610          C  
ATOM   4792  C   LEU A 297     -42.883   5.964 -21.475  1.00  1.710          C  
ATOM   4793  O   LEU A 297     -43.657   6.449 -20.653  1.00  1.680          O  
ATOM   4794  CB  LEU A 297     -40.711   7.069 -21.592  1.00  2.270          C  
ATOM   4795  CG  LEU A 297     -39.301   7.384 -21.079  1.00  2.270          C  
ATOM   4796  CD1 LEU A 297     -38.784   8.597 -21.810  1.00  2.270          C  
ATOM   4797  CD2 LEU A 297     -39.349   7.677 -19.605  1.00  2.270          C  
ATOM   4798  H   LEU A 297     -39.928   4.642 -22.247  1.00  1.970          H  
ATOM   4799  HA  LEU A 297     -41.337   5.684 -20.048  1.00  1.930          H  
ATOM   4800 1HB  LEU A 297     -40.658   7.046 -22.680  1.00  2.720          H  
ATOM   4801 2HB  LEU A 297     -41.346   7.908 -21.313  1.00  2.720          H  
ATOM   4802  HG  LEU A 297     -38.636   6.556 -21.275  1.00  2.720          H  
ATOM   4803 1HD1 LEU A 297     -37.802   8.838 -21.451  1.00  2.720          H  
ATOM   4804 2HD1 LEU A 297     -38.739   8.394 -22.881  1.00  2.720          H  
ATOM   4805 3HD1 LEU A 297     -39.445   9.443 -21.628  1.00  2.720          H  
ATOM   4806 1HD2 LEU A 297     -38.361   7.922 -19.257  1.00  2.720          H  
ATOM   4807 2HD2 LEU A 297     -40.013   8.508 -19.433  1.00  2.720          H  
ATOM   4808 3HD2 LEU A 297     -39.711   6.829 -19.063  1.00  2.720          H  
ATOM   4809  N   ARG A 298     -43.272   5.636 -22.705  1.00  1.920          N  
ATOM   4810  CA  ARG A 298     -44.661   5.812 -23.133  1.00  2.100          C  
ATOM   4811  C   ARG A 298     -45.601   4.950 -22.301  1.00  2.060          C  
ATOM   4812  O   ARG A 298     -46.714   5.370 -21.954  1.00  2.130          O  
ATOM   4813  CB  ARG A 298     -44.831   5.436 -24.593  1.00  2.870          C  
ATOM   4814  CG  ARG A 298     -46.186   5.754 -25.204  1.00  2.870          C  
ATOM   4815  CD  ARG A 298     -46.268   5.355 -26.616  1.00  2.870          C  
ATOM   4816  NE  ARG A 298     -47.554   5.746 -27.229  1.00  2.870          N  
ATOM   4817  CZ  ARG A 298     -48.701   5.027 -27.207  1.00  2.870          C  
ATOM   4818  NH1 ARG A 298     -48.761   3.860 -26.587  1.00  2.870          N  
ATOM   4819  NH2 ARG A 298     -49.776   5.498 -27.824  1.00  2.870          N  
ATOM   4820  H   ARG A 298     -42.586   5.262 -23.344  1.00  2.300          H  
ATOM   4821  HA  ARG A 298     -44.936   6.857 -23.002  1.00  2.520          H  
ATOM   4822 1HB  ARG A 298     -44.074   5.931 -25.190  1.00  3.440          H  
ATOM   4823 2HB  ARG A 298     -44.693   4.363 -24.689  1.00  3.440          H  
ATOM   4824 1HG  ARG A 298     -46.988   5.271 -24.648  1.00  3.440          H  
ATOM   4825 2HG  ARG A 298     -46.320   6.829 -25.190  1.00  3.440          H  
ATOM   4826 1HD  ARG A 298     -45.466   5.843 -27.177  1.00  3.440          H  
ATOM   4827 2HD  ARG A 298     -46.151   4.277 -26.703  1.00  3.440          H  
ATOM   4828  HE  ARG A 298     -47.574   6.631 -27.729  1.00  3.440          H  
ATOM   4829 1HH1 ARG A 298     -47.952   3.489 -26.110  1.00  3.440          H  
ATOM   4830 2HH1 ARG A 298     -49.624   3.333 -26.578  1.00  3.440          H  
ATOM   4831 1HH2 ARG A 298     -49.753   6.420 -28.312  1.00  3.440          H  
ATOM   4832 2HH2 ARG A 298     -50.626   4.966 -27.834  1.00  3.440          H  
ATOM   4833  N   ASN A 299     -45.154   3.729 -22.017  1.00  2.040          N  
ATOM   4834  CA  ASN A 299     -45.951   2.758 -21.301  1.00  2.160          C  
ATOM   4835  C   ASN A 299     -46.029   3.135 -19.839  1.00  2.090          C  
ATOM   4836  O   ASN A 299     -47.067   2.969 -19.187  1.00  2.310          O  
ATOM   4837  CB  ASN A 299     -45.325   1.405 -21.492  1.00  2.980          C  
ATOM   4838  CG  ASN A 299     -45.459   0.966 -22.904  1.00  2.980          C  
ATOM   4839  OD1 ASN A 299     -46.377   1.377 -23.631  1.00  2.980          O  
ATOM   4840  ND2 ASN A 299     -44.538   0.166 -23.341  1.00  2.980          N  
ATOM   4841  H   ASN A 299     -44.218   3.471 -22.305  1.00  2.450          H  
ATOM   4842  HA  ASN A 299     -46.966   2.762 -21.703  1.00  2.590          H  
ATOM   4843 1HB  ASN A 299     -44.262   1.448 -21.231  1.00  3.570          H  
ATOM   4844 2HB  ASN A 299     -45.800   0.676 -20.837  1.00  3.570          H  
ATOM   4845 1HD2 ASN A 299     -44.553  -0.152 -24.316  1.00  3.570          H  
ATOM   4846 2HD2 ASN A 299     -43.768  -0.156 -22.735  1.00  3.570          H  
ATOM   4847  N   GLN A 300     -44.940   3.681 -19.318  1.00  1.910          N  
ATOM   4848  CA  GLN A 300     -44.989   4.097 -17.947  1.00  1.980          C  
ATOM   4849  C   GLN A 300     -45.833   5.347 -17.801  1.00  2.020          C  
ATOM   4850  O   GLN A 300     -46.522   5.482 -16.796  1.00  2.270          O  
ATOM   4851  CB  GLN A 300     -43.600   4.241 -17.355  1.00  2.740          C  
ATOM   4852  CG  GLN A 300     -42.898   2.908 -17.198  1.00  2.740          C  
ATOM   4853  CD  GLN A 300     -43.698   1.950 -16.381  1.00  2.740          C  
ATOM   4854  OE1 GLN A 300     -44.332   2.367 -15.412  1.00  2.740          O  
ATOM   4855  NE2 GLN A 300     -43.687   0.675 -16.751  1.00  2.740          N  
ATOM   4856  H   GLN A 300     -44.080   3.752 -19.873  1.00  2.290          H  
ATOM   4857  HA  GLN A 300     -45.502   3.323 -17.387  1.00  2.380          H  
ATOM   4858 1HB  GLN A 300     -42.993   4.851 -18.023  1.00  3.290          H  
ATOM   4859 2HB  GLN A 300     -43.646   4.746 -16.388  1.00  3.290          H  
ATOM   4860 1HG  GLN A 300     -42.693   2.475 -18.178  1.00  3.290          H  
ATOM   4861 2HG  GLN A 300     -42.004   3.061 -16.656  1.00  3.290          H  
ATOM   4862 1HE2 GLN A 300     -44.197  -0.003 -16.223  1.00  3.290          H  
ATOM   4863 2HE2 GLN A 300     -43.158   0.388 -17.550  1.00  3.290          H  
ATOM   4864  N   TYR A 301     -45.851   6.235 -18.809  1.00  1.920          N  
ATOM   4865  CA  TYR A 301     -46.690   7.427 -18.735  1.00  2.090          C  
ATOM   4866  C   TYR A 301     -48.127   6.952 -18.545  1.00  2.400          C  
ATOM   4867  O   TYR A 301     -48.856   7.467 -17.695  1.00  2.620          O  
ATOM   4868  CB  TYR A 301     -46.618   8.261 -20.006  1.00  2.860          C  
ATOM   4869  CG  TYR A 301     -47.327   9.636 -19.897  1.00  2.860          C  
ATOM   4870  CD1 TYR A 301     -46.549  10.744 -19.637  1.00  2.860          C  
ATOM   4871  CD2 TYR A 301     -48.720   9.792 -20.009  1.00  2.860          C  
ATOM   4872  CE1 TYR A 301     -47.101  11.978 -19.492  1.00  2.860          C  
ATOM   4873  CE2 TYR A 301     -49.277  11.058 -19.863  1.00  2.860          C  
ATOM   4874  CZ  TYR A 301     -48.450  12.143 -19.600  1.00  2.860          C  
ATOM   4875  OH  TYR A 301     -48.953  13.398 -19.445  1.00  2.860          O  
ATOM   4876  H   TYR A 301     -45.217   6.113 -19.602  1.00  2.300          H  
ATOM   4877  HA  TYR A 301     -46.404   8.025 -17.875  1.00  2.510          H  
ATOM   4878 1HB  TYR A 301     -45.582   8.421 -20.287  1.00  3.430          H  
ATOM   4879 2HB  TYR A 301     -47.072   7.695 -20.798  1.00  3.430          H  
ATOM   4880  HD1 TYR A 301     -45.480  10.642 -19.551  1.00  3.430          H  
ATOM   4881  HD2 TYR A 301     -49.365   8.934 -20.207  1.00  3.430          H  
ATOM   4882  HE1 TYR A 301     -46.463  12.836 -19.288  1.00  3.430          H  
ATOM   4883  HE2 TYR A 301     -50.355  11.193 -19.950  1.00  3.430          H  
ATOM   4884  HH  TYR A 301     -48.264  13.993 -19.116  1.00  3.430          H  
ATOM   4885  N   GLU A 302     -48.547   5.969 -19.366  1.00  2.500          N  
ATOM   4886  CA  GLU A 302     -49.893   5.400 -19.274  1.00  2.860          C  
ATOM   4887  C   GLU A 302     -50.197   4.893 -17.861  1.00  3.030          C  
ATOM   4888  O   GLU A 302     -51.246   5.193 -17.295  1.00  3.330          O  
ATOM   4889  CB  GLU A 302     -50.042   4.229 -20.266  1.00  3.860          C  
ATOM   4890  CG  GLU A 302     -51.396   3.505 -20.224  1.00  3.860          C  
ATOM   4891  CD  GLU A 302     -51.497   2.318 -21.169  1.00  3.860          C  
ATOM   4892  OE1 GLU A 302     -50.783   2.268 -22.139  1.00  3.860          O  
ATOM   4893  OE2 GLU A 302     -52.281   1.426 -20.871  1.00  3.860          O  
ATOM   4894  H   GLU A 302     -47.908   5.620 -20.091  1.00  3.000          H  
ATOM   4895  HA  GLU A 302     -50.618   6.177 -19.526  1.00  3.430          H  
ATOM   4896 1HB  GLU A 302     -49.888   4.599 -21.281  1.00  4.630          H  
ATOM   4897 2HB  GLU A 302     -49.278   3.492 -20.077  1.00  4.630          H  
ATOM   4898 1HG  GLU A 302     -51.577   3.152 -19.212  1.00  4.630          H  
ATOM   4899 2HG  GLU A 302     -52.175   4.219 -20.469  1.00  4.630          H  
ATOM   4900  N   LYS A 303     -49.269   4.129 -17.280  1.00  2.920          N  
ATOM   4901  CA  LYS A 303     -49.443   3.605 -15.926  1.00  3.240          C  
ATOM   4902  C   LYS A 303     -49.467   4.699 -14.840  1.00  3.290          C  
ATOM   4903  O   LYS A 303     -50.230   4.614 -13.872  1.00  3.640          O  
ATOM   4904  CB  LYS A 303     -48.320   2.605 -15.596  1.00  4.410          C  
ATOM   4905  CG  LYS A 303     -48.448   1.903 -14.224  1.00  4.410          C  
ATOM   4906  CD  LYS A 303     -47.305   0.895 -13.988  1.00  4.410          C  
ATOM   4907  CE  LYS A 303     -47.443   0.186 -12.632  1.00  4.410          C  
ATOM   4908  NZ  LYS A 303     -46.330  -0.810 -12.379  1.00  4.410          N  
ATOM   4909  H   LYS A 303     -48.435   3.871 -17.823  1.00  3.500          H  
ATOM   4910  HA  LYS A 303     -50.398   3.082 -15.891  1.00  3.890          H  
ATOM   4911 1HB  LYS A 303     -48.281   1.839 -16.372  1.00  5.290          H  
ATOM   4912 2HB  LYS A 303     -47.360   3.127 -15.615  1.00  5.290          H  
ATOM   4913 1HG  LYS A 303     -48.428   2.645 -13.430  1.00  5.290          H  
ATOM   4914 2HG  LYS A 303     -49.402   1.381 -14.178  1.00  5.290          H  
ATOM   4915 1HD  LYS A 303     -47.293   0.153 -14.786  1.00  5.290          H  
ATOM   4916 2HD  LYS A 303     -46.351   1.429 -14.000  1.00  5.290          H  
ATOM   4917 1HE  LYS A 303     -47.435   0.931 -11.836  1.00  5.290          H  
ATOM   4918 2HE  LYS A 303     -48.395  -0.342 -12.614  1.00  5.290          H  
ATOM   4919 1HZ  LYS A 303     -46.474  -1.250 -11.484  1.00  5.290          H  
ATOM   4920 2HZ  LYS A 303     -46.330  -1.511 -13.100  1.00  5.290          H  
ATOM   4921 3HZ  LYS A 303     -45.396  -0.346 -12.360  1.00  5.290          H  
ATOM   4922  N   THR A 304     -48.567   5.672 -14.984  1.00  3.010          N  
ATOM   4923  CA  THR A 304     -48.305   6.756 -14.041  1.00  3.110          C  
ATOM   4924  C   THR A 304     -49.366   7.851 -13.990  1.00  3.300          C  
ATOM   4925  O   THR A 304     -49.729   8.309 -12.906  1.00  3.570          O  
ATOM   4926  CB  THR A 304     -46.940   7.423 -14.365  1.00  4.310          C  
ATOM   4927  OG1 THR A 304     -45.891   6.433 -14.344  1.00  4.310          O  
ATOM   4928  CG2 THR A 304     -46.615   8.461 -13.287  1.00  4.310          C  
ATOM   4929  H   THR A 304     -47.978   5.627 -15.807  1.00  3.610          H  
ATOM   4930  HA  THR A 304     -48.258   6.329 -13.047  1.00  3.730          H  
ATOM   4931  HB  THR A 304     -46.979   7.896 -15.348  1.00  5.180          H  
ATOM   4932  HG1 THR A 304     -45.968   5.891 -15.165  1.00  5.180          H  
ATOM   4933 1HG2 THR A 304     -45.663   8.917 -13.500  1.00  5.180          H  
ATOM   4934 2HG2 THR A 304     -47.373   9.223 -13.270  1.00  5.180          H  
ATOM   4935 3HG2 THR A 304     -46.571   7.971 -12.321  1.00  5.180          H  
ATOM   4936  N   PHE A 305     -49.870   8.290 -15.146  1.00  3.240          N  
ATOM   4937  CA  PHE A 305     -50.773   9.437 -15.202  1.00  3.460          C  
ATOM   4938  C   PHE A 305     -52.225   9.268 -15.677  1.00  3.540          C  
ATOM   4939  O   PHE A 305     -52.647   9.999 -16.565  1.00  3.490          O  
ATOM   4940  CB  PHE A 305     -50.137  10.510 -16.071  1.00  4.760          C  
ATOM   4941  CG  PHE A 305     -48.867  10.974 -15.539  1.00  4.760          C  
ATOM   4942  CD1 PHE A 305     -47.682  10.699 -16.173  1.00  4.760          C  
ATOM   4943  CD2 PHE A 305     -48.846  11.671 -14.365  1.00  4.760          C  
ATOM   4944  CE1 PHE A 305     -46.506  11.147 -15.646  1.00  4.760          C  
ATOM   4945  CE2 PHE A 305     -47.688  12.094 -13.839  1.00  4.760          C  
ATOM   4946  CZ  PHE A 305     -46.522  11.847 -14.478  1.00  4.760          C  
ATOM   4947  H   PHE A 305     -49.551   7.868 -16.022  1.00  3.890          H  
ATOM   4948  HA  PHE A 305     -50.831   9.834 -14.189  1.00  4.150          H  
ATOM   4949 1HB  PHE A 305     -49.969  10.112 -17.074  1.00  5.710          H  
ATOM   4950 2HB  PHE A 305     -50.793  11.364 -16.156  1.00  5.710          H  
ATOM   4951  HD1 PHE A 305     -47.699  10.129 -17.094  1.00  5.710          H  
ATOM   4952  HD2 PHE A 305     -49.775  11.876 -13.853  1.00  5.710          H  
ATOM   4953  HE1 PHE A 305     -45.563  10.950 -16.145  1.00  5.710          H  
ATOM   4954  HE2 PHE A 305     -47.689  12.646 -12.906  1.00  5.710          H  
ATOM   4955  HZ  PHE A 305     -45.608  12.213 -14.042  1.00  5.710          H  
ATOM   4956  N   PRO A 306     -53.026   8.318 -15.197  1.00  3.800          N  
ATOM   4957  CA  PRO A 306     -54.417   8.182 -15.582  1.00  3.970          C  
ATOM   4958  C   PRO A 306     -55.386   9.193 -14.932  1.00  3.750          C  
ATOM   4959  O   PRO A 306     -56.542   9.286 -15.365  1.00  4.140          O  
ATOM   4960  CB  PRO A 306     -54.736   6.765 -15.076  1.00  5.960          C  
ATOM   4961  CG  PRO A 306     -53.821   6.577 -13.881  1.00  5.960          C  
ATOM   4962  CD  PRO A 306     -52.549   7.300 -14.256  1.00  5.960          C  
ATOM   4963  HA  PRO A 306     -54.478   8.233 -16.680  1.00  4.760          H  
ATOM   4964 1HB  PRO A 306     -55.806   6.670 -14.839  1.00  7.150          H  
ATOM   4965 2HB  PRO A 306     -54.516   6.024 -15.861  1.00  7.150          H  
ATOM   4966 1HG  PRO A 306     -54.283   6.970 -12.965  1.00  7.150          H  
ATOM   4967 2HG  PRO A 306     -53.643   5.501 -13.712  1.00  7.150          H  
ATOM   4968 1HD  PRO A 306     -52.108   7.755 -13.363  1.00  7.150          H  
ATOM   4969 2HD  PRO A 306     -51.869   6.588 -14.758  1.00  7.150          H  
ATOM   4970  N   HIS A 307     -54.951   9.907 -13.878  1.00  3.340          N  
ATOM   4971  CA  HIS A 307     -55.891  10.681 -13.059  1.00  3.250          C  
ATOM   4972  C   HIS A 307     -56.626  11.874 -13.667  1.00  3.510          C  
ATOM   4973  O   HIS A 307     -57.722  12.175 -13.216  1.00  3.890          O  
ATOM   4974  CB  HIS A 307     -55.207  11.158 -11.775  1.00  4.590          C  
ATOM   4975  CG  HIS A 307     -54.180  12.221 -11.955  1.00  4.590          C  
ATOM   4976  ND1 HIS A 307     -52.912  11.967 -12.424  1.00  4.590          N  
ATOM   4977  CD2 HIS A 307     -54.228  13.543 -11.697  1.00  4.590          C  
ATOM   4978  CE1 HIS A 307     -52.231  13.101 -12.460  1.00  4.590          C  
ATOM   4979  NE2 HIS A 307     -53.008  14.064 -12.019  1.00  4.590          N  
ATOM   4980  H   HIS A 307     -53.981   9.883 -13.583  1.00  4.010          H  
ATOM   4981  HA  HIS A 307     -56.672   9.992 -12.740  1.00  3.900          H  
ATOM   4982 1HB  HIS A 307     -55.966  11.542 -11.089  1.00  5.500          H  
ATOM   4983 2HB  HIS A 307     -54.731  10.310 -11.287  1.00  5.500          H  
ATOM   4984  HD2 HIS A 307     -55.081  14.090 -11.308  1.00  5.500          H  
ATOM   4985  HE1 HIS A 307     -51.208  13.221 -12.786  1.00  5.500          H  
ATOM   4986  HE2 HIS A 307     -52.752  15.036 -11.929  1.00  5.500          H  
ATOM   4987  N   LEU A 308     -56.125  12.547 -14.698  1.00  3.710          N  
ATOM   4988  CA  LEU A 308     -56.949  13.655 -15.192  1.00  4.150          C  
ATOM   4989  C   LEU A 308     -57.820  13.213 -16.344  1.00  4.400          C  
ATOM   4990  O   LEU A 308     -58.538  14.021 -16.944  1.00  4.870          O  
ATOM   4991  CB  LEU A 308     -56.126  14.869 -15.632  1.00  5.630          C  
ATOM   4992  CG  LEU A 308     -55.275  15.545 -14.557  1.00  5.630          C  
ATOM   4993  CD1 LEU A 308     -54.550  16.675 -15.164  1.00  5.630          C  
ATOM   4994  CD2 LEU A 308     -56.122  16.070 -13.381  1.00  5.630          C  
ATOM   4995  H   LEU A 308     -55.212  12.341 -15.099  1.00  4.450          H  
ATOM   4996  HA  LEU A 308     -57.616  13.971 -14.399  1.00  4.980          H  
ATOM   4997 1HB  LEU A 308     -55.458  14.544 -16.426  1.00  6.760          H  
ATOM   4998 2HB  LEU A 308     -56.790  15.617 -16.054  1.00  6.760          H  
ATOM   4999  HG  LEU A 308     -54.550  14.830 -14.205  1.00  6.760          H  
ATOM   5000 1HD1 LEU A 308     -53.939  17.089 -14.403  1.00  6.760          H  
ATOM   5001 2HD1 LEU A 308     -53.947  16.359 -15.983  1.00  6.760          H  
ATOM   5002 3HD1 LEU A 308     -55.267  17.412 -15.521  1.00  6.760          H  
ATOM   5003 1HD2 LEU A 308     -55.465  16.545 -12.655  1.00  6.760          H  
ATOM   5004 2HD2 LEU A 308     -56.833  16.799 -13.750  1.00  6.760          H  
ATOM   5005 3HD2 LEU A 308     -56.660  15.258 -12.887  1.00  6.760          H  
ATOM   5006  N   CYS A 309     -57.727  11.934 -16.708  1.00  4.430          N  
ATOM   5007  CA  CYS A 309     -58.522  11.448 -17.810  1.00  4.750          C  
ATOM   5008  C   CYS A 309     -59.320  10.193 -17.469  1.00  4.580          C  
ATOM   5009  O   CYS A 309     -60.152   9.767 -18.277  1.00  4.880          O  
ATOM   5010  CB  CYS A 309     -57.614  11.232 -18.994  1.00  6.520          C  
ATOM   5011  SG  CYS A 309     -56.786  12.778 -19.453  1.00  6.520          S  
ATOM   5012  H   CYS A 309     -57.135  11.271 -16.206  1.00  5.320          H  
ATOM   5013  HA  CYS A 309     -59.232  12.225 -18.084  1.00  5.700          H  
ATOM   5014 1HB  CYS A 309     -56.859  10.475 -18.768  1.00  7.830          H  
ATOM   5015 2HB  CYS A 309     -58.203  10.889 -19.840  1.00  7.830          H  
ATOM   5016  HG  CYS A 309     -57.823  13.574 -19.140  1.00  7.830          H  
ATOM   5017  N   ASN A 310     -59.053   9.608 -16.282  1.00  4.340          N  
ATOM   5018  CA  ASN A 310     -59.612   8.339 -15.840  1.00  4.290          C  
ATOM   5019  C   ASN A 310     -59.332   7.311 -16.884  1.00  4.080          C  
ATOM   5020  O   ASN A 310     -60.227   6.666 -17.427  1.00  4.380          O  
ATOM   5021  CB  ASN A 310     -61.063   8.373 -15.451  1.00  6.030          C  
ATOM   5022  CG  ASN A 310     -61.446   7.068 -14.702  1.00  6.030          C  
ATOM   5023  OD1 ASN A 310     -60.554   6.347 -14.230  1.00  6.030          O  
ATOM   5024  ND2 ASN A 310     -62.712   6.784 -14.542  1.00  6.030          N  
ATOM   5025  H   ASN A 310     -58.350  10.004 -15.667  1.00  5.210          H  
ATOM   5026  HA  ASN A 310     -59.063   8.031 -14.948  1.00  5.150          H  
ATOM   5027 1HB  ASN A 310     -61.226   9.195 -14.790  1.00  7.230          H  
ATOM   5028 2HB  ASN A 310     -61.677   8.516 -16.318  1.00  7.230          H  
ATOM   5029 1HD2 ASN A 310     -62.984   5.959 -14.047  1.00  7.230          H  
ATOM   5030 2HD2 ASN A 310     -63.423   7.393 -14.912  1.00  7.230          H  
ATOM   5031  N   GLU A 311     -58.054   7.177 -17.184  1.00  3.910          N  
ATOM   5032  CA  GLU A 311     -57.601   6.275 -18.226  1.00  3.840          C  
ATOM   5033  C   GLU A 311     -57.689   4.816 -17.767  1.00  3.780          C  
ATOM   5034  O   GLU A 311     -56.693   4.132 -17.514  1.00  3.940          O  
ATOM   5035  CB  GLU A 311     -56.184   6.687 -18.629  1.00  5.400          C  
ATOM   5036  CG  GLU A 311     -55.575   6.012 -19.840  1.00  5.400          C  
ATOM   5037  CD  GLU A 311     -54.223   6.623 -20.180  1.00  5.400          C  
ATOM   5038  OE1 GLU A 311     -53.857   7.580 -19.556  1.00  5.400          O  
ATOM   5039  OE2 GLU A 311     -53.585   6.151 -21.076  1.00  5.400          O  
ATOM   5040  H   GLU A 311     -57.405   7.780 -16.669  1.00  4.690          H  
ATOM   5041  HA  GLU A 311     -58.242   6.383 -19.090  1.00  4.610          H  
ATOM   5042 1HB  GLU A 311     -56.148   7.764 -18.763  1.00  6.480          H  
ATOM   5043 2HB  GLU A 311     -55.527   6.453 -17.823  1.00  6.480          H  
ATOM   5044 1HG  GLU A 311     -55.432   4.953 -19.630  1.00  6.480          H  
ATOM   5045 2HG  GLU A 311     -56.251   6.097 -20.690  1.00  6.480          H  
ATOM   5046  N   ASN A 312     -58.933   4.359 -17.660  1.00  4.040          N  
ATOM   5047  CA  ASN A 312     -59.321   3.018 -17.290  1.00  4.430          C  
ATOM   5048  C   ASN A 312     -59.494   2.204 -18.566  1.00  4.320          C  
ATOM   5049  O   ASN A 312     -59.202   2.676 -19.671  1.00  4.610          O  
ATOM   5050  CB  ASN A 312     -60.560   3.014 -16.393  1.00  6.050          C  
ATOM   5051  CG  ASN A 312     -61.843   3.484 -17.035  1.00  6.050          C  
ATOM   5052  OD1 ASN A 312     -62.001   3.503 -18.261  1.00  6.050          O  
ATOM   5053  ND2 ASN A 312     -62.794   3.836 -16.202  1.00  6.050          N  
ATOM   5054  H   ASN A 312     -59.673   5.035 -17.833  1.00  4.850          H  
ATOM   5055  HA  ASN A 312     -58.507   2.562 -16.726  1.00  5.320          H  
ATOM   5056 1HB  ASN A 312     -60.719   2.011 -16.002  1.00  7.260          H  
ATOM   5057 2HB  ASN A 312     -60.365   3.660 -15.535  1.00  7.260          H  
ATOM   5058 1HD2 ASN A 312     -63.688   4.130 -16.546  1.00  7.260          H  
ATOM   5059 2HD2 ASN A 312     -62.631   3.797 -15.215  1.00  7.260          H  
ATOM   5060  N   THR A 313     -60.022   0.996 -18.439  1.00  4.220          N  
ATOM   5061  CA  THR A 313     -60.138   0.087 -19.567  1.00  4.360          C  
ATOM   5062  C   THR A 313     -61.168   0.495 -20.625  1.00  4.240          C  
ATOM   5063  O   THR A 313     -61.237  -0.127 -21.685  1.00  4.370          O  
ATOM   5064  CB  THR A 313     -60.445  -1.334 -19.065  1.00  6.050          C  
ATOM   5065  OG1 THR A 313     -61.665  -1.326 -18.309  1.00  6.050          O  
ATOM   5066  CG2 THR A 313     -59.301  -1.816 -18.182  1.00  6.050          C  
ATOM   5067  H   THR A 313     -60.305   0.656 -17.530  1.00  5.060          H  
ATOM   5068  HA  THR A 313     -59.169   0.044 -20.050  1.00  5.230          H  
ATOM   5069  HB  THR A 313     -60.556  -2.008 -19.914  1.00  7.260          H  
ATOM   5070  HG1 THR A 313     -62.417  -1.231 -18.912  1.00  7.260          H  
ATOM   5071 1HG2 THR A 313     -59.518  -2.825 -17.829  1.00  7.260          H  
ATOM   5072 2HG2 THR A 313     -58.378  -1.824 -18.762  1.00  7.260          H  
ATOM   5073 3HG2 THR A 313     -59.185  -1.156 -17.329  1.00  7.260          H  
ATOM   5074  N   ASN A 314     -61.973   1.526 -20.361  1.00  4.130          N  
ATOM   5075  CA  ASN A 314     -62.984   1.930 -21.323  1.00  4.160          C  
ATOM   5076  C   ASN A 314     -62.501   2.977 -22.333  1.00  3.950          C  
ATOM   5077  O   ASN A 314     -63.194   3.241 -23.317  1.00  4.120          O  
ATOM   5078  CB  ASN A 314     -64.202   2.465 -20.596  1.00  5.810          C  
ATOM   5079  CG  ASN A 314     -64.910   1.406 -19.794  1.00  5.810          C  
ATOM   5080  OD1 ASN A 314     -64.912   0.214 -20.132  1.00  5.810          O  
ATOM   5081  ND2 ASN A 314     -65.522   1.826 -18.716  1.00  5.810          N  
ATOM   5082  H   ASN A 314     -61.875   2.048 -19.492  1.00  4.960          H  
ATOM   5083  HA  ASN A 314     -63.281   1.050 -21.895  1.00  4.990          H  
ATOM   5084 1HB  ASN A 314     -63.910   3.280 -19.937  1.00  6.970          H  
ATOM   5085 2HB  ASN A 314     -64.901   2.877 -21.323  1.00  6.970          H  
ATOM   5086 1HD2 ASN A 314     -66.010   1.174 -18.135  1.00  6.970          H  
ATOM   5087 2HD2 ASN A 314     -65.504   2.797 -18.470  1.00  6.970          H  
ATOM   5088  N   ILE A 315     -61.338   3.608 -22.101  1.00  3.710          N  
ATOM   5089  CA  ILE A 315     -60.883   4.641 -23.035  1.00  3.590          C  
ATOM   5090  C   ILE A 315     -59.438   4.390 -23.479  1.00  3.570          C  
ATOM   5091  O   ILE A 315     -58.739   5.312 -23.899  1.00  3.590          O  
ATOM   5092  CB  ILE A 315     -61.074   6.080 -22.482  1.00  5.070          C  
ATOM   5093  CG1 ILE A 315     -60.306   6.298 -21.163  1.00  5.070          C  
ATOM   5094  CG2 ILE A 315     -62.598   6.348 -22.282  1.00  5.070          C  
ATOM   5095  CD1 ILE A 315     -60.279   7.772 -20.711  1.00  5.070          C  
ATOM   5096  H   ILE A 315     -60.753   3.361 -21.291  1.00  4.450          H  
ATOM   5097  HA  ILE A 315     -61.497   4.586 -23.932  1.00  4.310          H  
ATOM   5098  HB  ILE A 315     -60.687   6.797 -23.215  1.00  6.090          H  
ATOM   5099 1HG1 ILE A 315     -60.750   5.693 -20.367  1.00  6.090          H  
ATOM   5100 2HG1 ILE A 315     -59.275   5.976 -21.307  1.00  6.090          H  
ATOM   5101 1HG2 ILE A 315     -62.774   7.358 -21.939  1.00  6.090          H  
ATOM   5102 2HG2 ILE A 315     -63.111   6.211 -23.234  1.00  6.090          H  
ATOM   5103 3HG2 ILE A 315     -63.002   5.654 -21.555  1.00  6.090          H  
ATOM   5104 1HD1 ILE A 315     -59.711   7.867 -19.806  1.00  6.090          H  
ATOM   5105 2HD1 ILE A 315     -59.830   8.378 -21.480  1.00  6.090          H  
ATOM   5106 3HD1 ILE A 315     -61.276   8.131 -20.516  1.00  6.090          H  
ATOM   5107  N   LYS A 316     -59.001   3.132 -23.413  1.00  3.620          N  
ATOM   5108  CA  LYS A 316     -57.623   2.763 -23.758  1.00  3.730          C  
ATOM   5109  C   LYS A 316     -57.161   3.069 -25.185  1.00  3.810          C  
ATOM   5110  O   LYS A 316     -55.969   3.267 -25.375  1.00  3.780          O  
ATOM   5111  CB  LYS A 316     -57.354   1.288 -23.451  1.00  5.180          C  
ATOM   5112  CG  LYS A 316     -57.264   0.962 -21.977  1.00  5.180          C  
ATOM   5113  CD  LYS A 316     -56.004   1.563 -21.322  1.00  5.180          C  
ATOM   5114  CE  LYS A 316     -55.846   1.126 -19.878  1.00  5.180          C  
ATOM   5115  NZ  LYS A 316     -54.628   1.734 -19.257  1.00  5.180          N  
ATOM   5116  H   LYS A 316     -59.650   2.427 -23.080  1.00  4.340          H  
ATOM   5117  HA  LYS A 316     -56.974   3.355 -23.119  1.00  4.480          H  
ATOM   5118 1HB  LYS A 316     -58.152   0.672 -23.859  1.00  6.210          H  
ATOM   5119 2HB  LYS A 316     -56.425   0.979 -23.924  1.00  6.210          H  
ATOM   5120 1HG  LYS A 316     -58.124   1.404 -21.503  1.00  6.210          H  
ATOM   5121 2HG  LYS A 316     -57.289  -0.115 -21.826  1.00  6.210          H  
ATOM   5122 1HD  LYS A 316     -55.109   1.281 -21.884  1.00  6.210          H  
ATOM   5123 2HD  LYS A 316     -56.064   2.647 -21.293  1.00  6.210          H  
ATOM   5124 1HE  LYS A 316     -56.720   1.439 -19.311  1.00  6.210          H  
ATOM   5125 2HE  LYS A 316     -55.763   0.042 -19.834  1.00  6.210          H  
ATOM   5126 1HZ  LYS A 316     -54.539   1.440 -18.299  1.00  6.210          H  
ATOM   5127 2HZ  LYS A 316     -53.779   1.461 -19.777  1.00  6.210          H  
ATOM   5128 3HZ  LYS A 316     -54.689   2.747 -19.290  1.00  6.210          H  
ATOM   5129  N   PRO A 317     -58.017   3.082 -26.224  1.00  4.010          N  
ATOM   5130  CA  PRO A 317     -57.658   3.458 -27.576  1.00  4.200          C  
ATOM   5131  C   PRO A 317     -57.163   4.907 -27.676  1.00  4.040          C  
ATOM   5132  O   PRO A 317     -56.590   5.286 -28.695  1.00  4.210          O  
ATOM   5133  CB  PRO A 317     -58.953   3.244 -28.365  1.00  6.300          C  
ATOM   5134  CG  PRO A 317     -59.729   2.227 -27.567  1.00  6.300          C  
ATOM   5135  CD  PRO A 317     -59.410   2.533 -26.132  1.00  6.300          C  
ATOM   5136  HA  PRO A 317     -56.875   2.768 -27.931  1.00  5.040          H  
ATOM   5137 1HB  PRO A 317     -59.479   4.196 -28.471  1.00  7.560          H  
ATOM   5138 2HB  PRO A 317     -58.716   2.899 -29.382  1.00  7.560          H  
ATOM   5139 1HG  PRO A 317     -60.806   2.320 -27.785  1.00  7.560          H  
ATOM   5140 2HG  PRO A 317     -59.433   1.210 -27.861  1.00  7.560          H  
ATOM   5141 1HD  PRO A 317     -60.129   3.284 -25.810  1.00  7.560          H  
ATOM   5142 2HD  PRO A 317     -59.458   1.606 -25.549  1.00  7.560          H  
ATOM   5143  N   PHE A 318     -57.366   5.725 -26.628  1.00  3.820          N  
ATOM   5144  CA  PHE A 318     -57.021   7.133 -26.661  1.00  3.770          C  
ATOM   5145  C   PHE A 318     -55.836   7.543 -25.805  1.00  3.630          C  
ATOM   5146  O   PHE A 318     -55.852   8.581 -25.146  1.00  3.670          O  
ATOM   5147  CB  PHE A 318     -58.266   7.876 -26.148  1.00  5.300          C  
ATOM   5148  CG  PHE A 318     -59.390   7.841 -27.069  1.00  5.300          C  
ATOM   5149  CD1 PHE A 318     -60.188   6.724 -27.209  1.00  5.300          C  
ATOM   5150  CD2 PHE A 318     -59.684   8.962 -27.798  1.00  5.300          C  
ATOM   5151  CE1 PHE A 318     -61.200   6.730 -28.105  1.00  5.300          C  
ATOM   5152  CE2 PHE A 318     -60.704   8.975 -28.659  1.00  5.300          C  
ATOM   5153  CZ  PHE A 318     -61.445   7.858 -28.838  1.00  5.300          C  
ATOM   5154  H   PHE A 318     -57.797   5.394 -25.761  1.00  4.580          H  
ATOM   5155  HA  PHE A 318     -56.820   7.407 -27.690  1.00  4.520          H  
ATOM   5156 1HB  PHE A 318     -58.589   7.414 -25.220  1.00  6.360          H  
ATOM   5157 2HB  PHE A 318     -58.055   8.871 -25.922  1.00  6.360          H  
ATOM   5158  HD1 PHE A 318     -59.989   5.831 -26.616  1.00  6.360          H  
ATOM   5159  HD2 PHE A 318     -59.088   9.849 -27.682  1.00  6.360          H  
ATOM   5160  HE1 PHE A 318     -61.817   5.842 -28.242  1.00  6.360          H  
ATOM   5161  HE2 PHE A 318     -60.917   9.874 -29.221  1.00  6.360          H  
ATOM   5162  HZ  PHE A 318     -62.241   7.862 -29.549  1.00  6.360          H  
ATOM   5163  N   VAL A 319     -54.728   6.826 -25.956  1.00  3.510          N  
ATOM   5164  CA  VAL A 319     -53.516   7.166 -25.216  1.00  3.440          C  
ATOM   5165  C   VAL A 319     -52.899   8.456 -25.747  1.00  3.410          C  
ATOM   5166  O   VAL A 319     -52.499   9.319 -24.968  1.00  3.450          O  
ATOM   5167  CB  VAL A 319     -52.497   6.015 -25.251  1.00  4.840          C  
ATOM   5168  CG1 VAL A 319     -51.173   6.451 -24.620  1.00  4.840          C  
ATOM   5169  CG2 VAL A 319     -53.069   4.840 -24.474  1.00  4.840          C  
ATOM   5170  H   VAL A 319     -54.770   6.005 -26.547  1.00  4.210          H  
ATOM   5171  HA  VAL A 319     -53.791   7.323 -24.171  1.00  4.130          H  
ATOM   5172  HB  VAL A 319     -52.310   5.724 -26.278  1.00  5.810          H  
ATOM   5173 1HG1 VAL A 319     -50.467   5.625 -24.636  1.00  5.810          H  
ATOM   5174 2HG1 VAL A 319     -50.742   7.291 -25.166  1.00  5.810          H  
ATOM   5175 3HG1 VAL A 319     -51.359   6.747 -23.583  1.00  5.810          H  
ATOM   5176 1HG2 VAL A 319     -52.365   4.004 -24.484  1.00  5.810          H  
ATOM   5177 2HG2 VAL A 319     -53.255   5.142 -23.439  1.00  5.810          H  
ATOM   5178 3HG2 VAL A 319     -53.997   4.532 -24.922  1.00  5.810          H  
ATOM   5179  N   ASP A 320     -52.809   8.570 -27.075  1.00  3.450          N  
ATOM   5180  CA  ASP A 320     -52.229   9.750 -27.711  1.00  3.570          C  
ATOM   5181  C   ASP A 320     -53.075  10.976 -27.398  1.00  3.600          C  
ATOM   5182  O   ASP A 320     -52.555  12.086 -27.243  1.00  3.730          O  
ATOM   5183  CB  ASP A 320     -52.167   9.545 -29.217  1.00  4.950          C  
ATOM   5184  CG  ASP A 320     -51.167   8.479 -29.631  1.00  4.950          C  
ATOM   5185  OD1 ASP A 320     -50.299   8.139 -28.856  1.00  4.950          O  
ATOM   5186  OD2 ASP A 320     -51.305   7.984 -30.709  1.00  4.950          O  
ATOM   5187  H   ASP A 320     -53.141   7.809 -27.648  1.00  4.140          H  
ATOM   5188  HA  ASP A 320     -51.223   9.905 -27.319  1.00  4.280          H  
ATOM   5189 1HB  ASP A 320     -53.148   9.293 -29.603  1.00  5.940          H  
ATOM   5190 2HB  ASP A 320     -51.866  10.477 -29.673  1.00  5.940          H  
ATOM   5191  N   PHE A 321     -54.396  10.775 -27.329  1.00  3.620          N  
ATOM   5192  CA  PHE A 321     -55.348  11.825 -26.999  1.00  3.800          C  
ATOM   5193  C   PHE A 321     -55.059  12.358 -25.618  1.00  3.760          C  
ATOM   5194  O   PHE A 321     -54.971  13.569 -25.431  1.00  3.910          O  
ATOM   5195  CB  PHE A 321     -56.766  11.312 -27.080  1.00  5.250          C  
ATOM   5196  CG  PHE A 321     -57.830  12.222 -26.628  1.00  5.250          C  
ATOM   5197  CD1 PHE A 321     -58.107  13.368 -27.318  1.00  5.250          C  
ATOM   5198  CD2 PHE A 321     -58.618  11.895 -25.538  1.00  5.250          C  
ATOM   5199  CE1 PHE A 321     -59.124  14.192 -26.918  1.00  5.250          C  
ATOM   5200  CE2 PHE A 321     -59.642  12.706 -25.154  1.00  5.250          C  
ATOM   5201  CZ  PHE A 321     -59.900  13.868 -25.842  1.00  5.250          C  
ATOM   5202  H   PHE A 321     -54.740   9.838 -27.511  1.00  4.340          H  
ATOM   5203  HA  PHE A 321     -55.227  12.637 -27.715  1.00  4.560          H  
ATOM   5204 1HB  PHE A 321     -56.995  11.030 -28.058  1.00  6.300          H  
ATOM   5205 2HB  PHE A 321     -56.805  10.450 -26.492  1.00  6.300          H  
ATOM   5206  HD1 PHE A 321     -57.502  13.626 -28.181  1.00  6.300          H  
ATOM   5207  HD2 PHE A 321     -58.420  10.978 -24.988  1.00  6.300          H  
ATOM   5208  HE1 PHE A 321     -59.311  15.083 -27.454  1.00  6.300          H  
ATOM   5209  HE2 PHE A 321     -60.251  12.430 -24.302  1.00  6.300          H  
ATOM   5210  HZ  PHE A 321     -60.720  14.522 -25.534  1.00  6.300          H  
ATOM   5211  N   ILE A 322     -54.934  11.445 -24.656  1.00  3.690          N  
ATOM   5212  CA  ILE A 322     -54.645  11.796 -23.286  1.00  3.820          C  
ATOM   5213  C   ILE A 322     -53.305  12.490 -23.146  1.00  3.710          C  
ATOM   5214  O   ILE A 322     -53.198  13.499 -22.452  1.00  3.790          O  
ATOM   5215  CB  ILE A 322     -54.783  10.564 -22.399  1.00  5.300          C  
ATOM   5216  CG1 ILE A 322     -56.303  10.216 -22.354  1.00  5.300          C  
ATOM   5217  CG2 ILE A 322     -54.132  10.782 -21.045  1.00  5.300          C  
ATOM   5218  CD1 ILE A 322     -56.622   8.894 -21.760  1.00  5.300          C  
ATOM   5219  H   ILE A 322     -55.063  10.458 -24.886  1.00  4.430          H  
ATOM   5220  HA  ILE A 322     -55.404  12.493 -22.963  1.00  4.580          H  
ATOM   5221  HB  ILE A 322     -54.295   9.716 -22.884  1.00  6.360          H  
ATOM   5222 1HG1 ILE A 322     -56.817  10.981 -21.807  1.00  6.360          H  
ATOM   5223 2HG1 ILE A 322     -56.685  10.218 -23.368  1.00  6.360          H  
ATOM   5224 1HG2 ILE A 322     -54.240   9.893 -20.431  1.00  6.360          H  
ATOM   5225 2HG2 ILE A 322     -53.073  10.979 -21.167  1.00  6.360          H  
ATOM   5226 3HG2 ILE A 322     -54.582  11.606 -20.554  1.00  6.360          H  
ATOM   5227 1HD1 ILE A 322     -57.677   8.736 -21.788  1.00  6.360          H  
ATOM   5228 2HD1 ILE A 322     -56.123   8.107 -22.337  1.00  6.360          H  
ATOM   5229 3HD1 ILE A 322     -56.285   8.863 -20.745  1.00  6.360          H  
ATOM   5230  N   MET A 323     -52.265  11.984 -23.791  1.00  3.630          N  
ATOM   5231  CA  MET A 323     -50.988  12.676 -23.715  1.00  3.610          C  
ATOM   5232  C   MET A 323     -51.133  14.120 -24.232  1.00  3.770          C  
ATOM   5233  O   MET A 323     -50.596  15.058 -23.622  1.00  3.850          O  
ATOM   5234  CB  MET A 323     -49.949  11.869 -24.467  1.00  5.060          C  
ATOM   5235  CG  MET A 323     -49.602  10.594 -23.745  1.00  5.060          C  
ATOM   5236  SD  MET A 323     -48.499   9.506 -24.627  1.00  5.060          S  
ATOM   5237  CE  MET A 323     -48.319   8.330 -23.314  1.00  5.060          C  
ATOM   5238  H   MET A 323     -52.364  11.115 -24.329  1.00  4.360          H  
ATOM   5239  HA  MET A 323     -50.686  12.728 -22.669  1.00  4.330          H  
ATOM   5240 1HB  MET A 323     -50.335  11.611 -25.454  1.00  6.070          H  
ATOM   5241 2HB  MET A 323     -49.045  12.458 -24.593  1.00  6.070          H  
ATOM   5242 1HG  MET A 323     -49.130  10.858 -22.805  1.00  6.070          H  
ATOM   5243 2HG  MET A 323     -50.514  10.046 -23.516  1.00  6.070          H  
ATOM   5244 1HE  MET A 323     -47.682   7.524 -23.601  1.00  6.070          H  
ATOM   5245 2HE  MET A 323     -47.889   8.837 -22.496  1.00  6.070          H  
ATOM   5246 3HE  MET A 323     -49.289   7.938 -23.028  1.00  6.070          H  
ATOM   5247  N   ASN A 324     -51.877  14.300 -25.336  1.00  4.050          N  
ATOM   5248  CA  ASN A 324     -52.139  15.627 -25.877  1.00  4.390          C  
ATOM   5249  C   ASN A 324     -52.946  16.454 -24.837  1.00  4.480          C  
ATOM   5250  O   ASN A 324     -52.667  17.645 -24.634  1.00  4.830          O  
ATOM   5251  CB  ASN A 324     -52.870  15.486 -27.212  1.00  6.010          C  
ATOM   5252  CG  ASN A 324     -52.939  16.731 -28.049  1.00  6.010          C  
ATOM   5253  OD1 ASN A 324     -51.910  17.231 -28.534  1.00  6.010          O  
ATOM   5254  ND2 ASN A 324     -54.132  17.233 -28.235  1.00  6.010          N  
ATOM   5255  H   ASN A 324     -52.247  13.487 -25.841  1.00  4.860          H  
ATOM   5256  HA  ASN A 324     -51.189  16.135 -26.042  1.00  5.270          H  
ATOM   5257 1HB  ASN A 324     -52.395  14.697 -27.796  1.00  7.210          H  
ATOM   5258 2HB  ASN A 324     -53.887  15.160 -27.020  1.00  7.210          H  
ATOM   5259 1HD2 ASN A 324     -54.253  18.063 -28.784  1.00  7.210          H  
ATOM   5260 2HD2 ASN A 324     -54.917  16.787 -27.817  1.00  7.210          H  
ATOM   5261  N   LEU A 325     -53.929  15.820 -24.156  1.00  4.330          N  
ATOM   5262  CA  LEU A 325     -54.709  16.515 -23.132  1.00  4.510          C  
ATOM   5263  C   LEU A 325     -53.841  16.955 -21.978  1.00  4.300          C  
ATOM   5264  O   LEU A 325     -54.073  18.025 -21.428  1.00  4.440          O  
ATOM   5265  CB  LEU A 325     -55.828  15.664 -22.516  1.00  6.240          C  
ATOM   5266  CG  LEU A 325     -57.042  15.279 -23.359  1.00  6.240          C  
ATOM   5267  CD1 LEU A 325     -57.882  14.339 -22.534  1.00  6.240          C  
ATOM   5268  CD2 LEU A 325     -57.835  16.495 -23.735  1.00  6.240          C  
ATOM   5269  H   LEU A 325     -54.166  14.862 -24.417  1.00  5.200          H  
ATOM   5270  HA  LEU A 325     -55.139  17.407 -23.581  1.00  5.410          H  
ATOM   5271 1HB  LEU A 325     -55.384  14.749 -22.142  1.00  7.490          H  
ATOM   5272 2HB  LEU A 325     -56.212  16.209 -21.659  1.00  7.490          H  
ATOM   5273  HG  LEU A 325     -56.735  14.765 -24.261  1.00  7.490          H  
ATOM   5274 1HD1 LEU A 325     -58.745  14.054 -23.080  1.00  7.490          H  
ATOM   5275 2HD1 LEU A 325     -57.318  13.461 -22.285  1.00  7.490          H  
ATOM   5276 3HD1 LEU A 325     -58.189  14.846 -21.618  1.00  7.490          H  
ATOM   5277 1HD2 LEU A 325     -58.698  16.167 -24.309  1.00  7.490          H  
ATOM   5278 2HD2 LEU A 325     -58.167  17.014 -22.835  1.00  7.490          H  
ATOM   5279 3HD2 LEU A 325     -57.238  17.167 -24.341  1.00  7.490          H  
ATOM   5280  N   TYR A 326     -52.869  16.143 -21.568  1.00  4.200          N  
ATOM   5281  CA  TYR A 326     -51.998  16.560 -20.481  1.00  4.130          C  
ATOM   5282  C   TYR A 326     -51.214  17.804 -20.848  1.00  3.760          C  
ATOM   5283  O   TYR A 326     -51.172  18.753 -20.065  1.00  3.790          O  
ATOM   5284  CB  TYR A 326     -51.113  15.438 -19.996  1.00  5.810          C  
ATOM   5285  CG  TYR A 326     -51.776  14.576 -18.938  1.00  5.810          C  
ATOM   5286  CD1 TYR A 326     -52.283  13.341 -19.240  1.00  5.810          C  
ATOM   5287  CD2 TYR A 326     -51.850  15.046 -17.633  1.00  5.810          C  
ATOM   5288  CE1 TYR A 326     -52.865  12.579 -18.248  1.00  5.810          C  
ATOM   5289  CE2 TYR A 326     -52.433  14.272 -16.653  1.00  5.810          C  
ATOM   5290  CZ  TYR A 326     -52.935  13.059 -16.955  1.00  5.810          C  
ATOM   5291  OH  TYR A 326     -53.515  12.288 -15.981  1.00  5.810          O  
ATOM   5292  H   TYR A 326     -52.771  15.221 -22.005  1.00  5.040          H  
ATOM   5293  HA  TYR A 326     -52.628  16.816 -19.641  1.00  4.960          H  
ATOM   5294 1HB  TYR A 326     -50.844  14.799 -20.843  1.00  6.970          H  
ATOM   5295 2HB  TYR A 326     -50.209  15.841 -19.597  1.00  6.970          H  
ATOM   5296  HD1 TYR A 326     -52.219  12.967 -20.252  1.00  6.970          H  
ATOM   5297  HD2 TYR A 326     -51.446  16.025 -17.382  1.00  6.970          H  
ATOM   5298  HE1 TYR A 326     -53.268  11.595 -18.475  1.00  6.970          H  
ATOM   5299  HE2 TYR A 326     -52.490  14.629 -15.630  1.00  6.970          H  
ATOM   5300  HH  TYR A 326     -53.526  11.376 -16.305  1.00  6.970          H  
ATOM   5301  N   GLN A 327     -50.707  17.886 -22.079  1.00  3.590          N  
ATOM   5302  CA  GLN A 327     -49.985  19.098 -22.465  1.00  3.480          C  
ATOM   5303  C   GLN A 327     -50.905  20.330 -22.323  1.00  3.380          C  
ATOM   5304  O   GLN A 327     -50.451  21.416 -21.924  1.00  3.390          O  
ATOM   5305  CB  GLN A 327     -49.460  18.964 -23.892  1.00  4.920          C  
ATOM   5306  CG  GLN A 327     -48.290  17.977 -24.092  1.00  4.920          C  
ATOM   5307  CD  GLN A 327     -46.900  18.467 -23.540  1.00  4.920          C  
ATOM   5308  OE1 GLN A 327     -46.469  19.611 -23.808  1.00  4.920          O  
ATOM   5309  NE2 GLN A 327     -46.211  17.587 -22.817  1.00  4.920          N  
ATOM   5310  H   GLN A 327     -50.762  17.068 -22.701  1.00  4.310          H  
ATOM   5311  HA  GLN A 327     -49.141  19.232 -21.800  1.00  4.180          H  
ATOM   5312 1HB  GLN A 327     -50.276  18.625 -24.534  1.00  5.900          H  
ATOM   5313 2HB  GLN A 327     -49.173  19.910 -24.243  1.00  5.900          H  
ATOM   5314 1HG  GLN A 327     -48.545  17.047 -23.583  1.00  5.900          H  
ATOM   5315 2HG  GLN A 327     -48.181  17.790 -25.165  1.00  5.900          H  
ATOM   5316 1HE2 GLN A 327     -45.263  17.817 -22.479  1.00  5.900          H  
ATOM   5317 2HE2 GLN A 327     -46.585  16.677 -22.641  1.00  5.900          H  
ATOM   5318  N   MET A 328     -52.198  20.144 -22.645  1.00  3.520          N  
ATOM   5319  CA  MET A 328     -53.215  21.186 -22.475  1.00  3.750          C  
ATOM   5320  C   MET A 328     -53.494  21.475 -20.976  1.00  3.790          C  
ATOM   5321  O   MET A 328     -53.568  22.637 -20.562  1.00  4.020          O  
ATOM   5322  CB  MET A 328     -54.515  20.769 -23.169  1.00  5.160          C  
ATOM   5323  CG  MET A 328     -54.488  20.736 -24.692  1.00  5.160          C  
ATOM   5324  SD  MET A 328     -54.290  22.356 -25.441  1.00  5.160          S  
ATOM   5325  CE  MET A 328     -55.923  23.064 -25.138  1.00  5.160          C  
ATOM   5326  H   MET A 328     -52.454  19.237 -23.053  1.00  4.220          H  
ATOM   5327  HA  MET A 328     -52.855  22.101 -22.929  1.00  4.500          H  
ATOM   5328 1HB  MET A 328     -54.816  19.797 -22.833  1.00  6.190          H  
ATOM   5329 2HB  MET A 328     -55.274  21.453 -22.866  1.00  6.190          H  
ATOM   5330 1HG  MET A 328     -53.659  20.103 -25.017  1.00  6.190          H  
ATOM   5331 2HG  MET A 328     -55.413  20.292 -25.062  1.00  6.190          H  
ATOM   5332 1HE  MET A 328     -55.968  24.072 -25.554  1.00  6.190          H  
ATOM   5333 2HE  MET A 328     -56.673  22.441 -25.620  1.00  6.190          H  
ATOM   5334 3HE  MET A 328     -56.126  23.120 -24.072  1.00  6.190          H  
ATOM   5335  N   HIS A 329     -53.594  20.411 -20.161  1.00  3.880          N  
ATOM   5336  CA  HIS A 329     -53.900  20.496 -18.730  1.00  4.090          C  
ATOM   5337  C   HIS A 329     -52.792  21.150 -17.927  1.00  3.630          C  
ATOM   5338  O   HIS A 329     -53.071  21.912 -17.001  1.00  3.660          O  
ATOM   5339  CB  HIS A 329     -54.118  19.107 -18.080  1.00  5.640          C  
ATOM   5340  CG  HIS A 329     -55.398  18.355 -18.382  1.00  5.640          C  
ATOM   5341  ND1 HIS A 329     -56.632  18.859 -18.068  1.00  5.640          N  
ATOM   5342  CD2 HIS A 329     -55.620  17.112 -18.896  1.00  5.640          C  
ATOM   5343  CE1 HIS A 329     -57.565  17.975 -18.392  1.00  5.640          C  
ATOM   5344  NE2 HIS A 329     -56.978  16.908 -18.891  1.00  5.640          N  
ATOM   5345  H   HIS A 329     -53.545  19.490 -20.586  1.00  4.660          H  
ATOM   5346  HA  HIS A 329     -54.804  21.085 -18.591  1.00  4.910          H  
ATOM   5347 1HB  HIS A 329     -53.282  18.474 -18.324  1.00  6.770          H  
ATOM   5348 2HB  HIS A 329     -54.103  19.231 -17.018  1.00  6.770          H  
ATOM   5349  HD1 HIS A 329     -56.823  19.842 -17.952  1.00  6.770          H  
ATOM   5350  HD2 HIS A 329     -54.960  16.325 -19.260  1.00  6.770          H  
ATOM   5351  HE1 HIS A 329     -58.620  18.197 -18.220  1.00  6.770          H  
ATOM   5352  N   TYR A 330     -51.548  20.916 -18.331  1.00  3.460          N  
ATOM   5353  CA  TYR A 330     -50.342  21.367 -17.640  1.00  3.380          C  
ATOM   5354  C   TYR A 330     -50.268  22.876 -17.436  1.00  3.310          C  
ATOM   5355  O   TYR A 330     -49.480  23.342 -16.607  1.00  3.460          O  
ATOM   5356  CB  TYR A 330     -49.082  20.891 -18.388  1.00  4.760          C  
ATOM   5357  CG  TYR A 330     -48.727  19.360 -18.307  1.00  4.760          C  
ATOM   5358  CD1 TYR A 330     -47.953  18.770 -19.312  1.00  4.760          C  
ATOM   5359  CD2 TYR A 330     -49.146  18.560 -17.256  1.00  4.760          C  
ATOM   5360  CE1 TYR A 330     -47.613  17.441 -19.250  1.00  4.760          C  
ATOM   5361  CE2 TYR A 330     -48.802  17.249 -17.212  1.00  4.760          C  
ATOM   5362  CZ  TYR A 330     -48.042  16.680 -18.187  1.00  4.760          C  
ATOM   5363  OH  TYR A 330     -47.710  15.341 -18.102  1.00  4.760          O  
ATOM   5364  H   TYR A 330     -51.434  20.277 -19.119  1.00  4.150          H  
ATOM   5365  HA  TYR A 330     -50.342  20.938 -16.646  1.00  4.060          H  
ATOM   5366 1HB  TYR A 330     -49.201  21.142 -19.445  1.00  5.720          H  
ATOM   5367 2HB  TYR A 330     -48.221  21.450 -18.022  1.00  5.720          H  
ATOM   5368  HD1 TYR A 330     -47.604  19.358 -20.147  1.00  5.720          H  
ATOM   5369  HD2 TYR A 330     -49.739  18.953 -16.459  1.00  5.720          H  
ATOM   5370  HE1 TYR A 330     -47.006  16.999 -20.037  1.00  5.720          H  
ATOM   5371  HE2 TYR A 330     -49.135  16.659 -16.399  1.00  5.720          H  
ATOM   5372  HH  TYR A 330     -48.061  14.985 -17.277  1.00  5.720          H  
ATOM   5373  N   ASP A 331     -51.045  23.664 -18.173  1.00  3.360          N  
ATOM   5374  CA  ASP A 331     -50.978  25.103 -17.949  1.00  3.630          C  
ATOM   5375  C   ASP A 331     -51.845  25.555 -16.764  1.00  3.750          C  
ATOM   5376  O   ASP A 331     -51.750  26.708 -16.335  1.00  4.100          O  
ATOM   5377  CB  ASP A 331     -51.426  25.846 -19.194  1.00  4.970          C  
ATOM   5378  CG  ASP A 331     -50.464  25.707 -20.341  1.00  4.970          C  
ATOM   5379  OD1 ASP A 331     -49.290  25.581 -20.128  1.00  4.970          O  
ATOM   5380  OD2 ASP A 331     -50.923  25.686 -21.465  1.00  4.970          O  
ATOM   5381  H   ASP A 331     -51.698  23.271 -18.869  1.00  4.030          H  
ATOM   5382  HA  ASP A 331     -49.943  25.371 -17.739  1.00  4.360          H  
ATOM   5383 1HB  ASP A 331     -52.400  25.459 -19.504  1.00  5.970          H  
ATOM   5384 2HB  ASP A 331     -51.554  26.904 -18.959  1.00  5.970          H  
ATOM   5385  N   ASN A 332     -52.732  24.668 -16.290  1.00  3.680          N  
ATOM   5386  CA  ASN A 332     -53.690  24.954 -15.228  1.00  3.970          C  
ATOM   5387  C   ASN A 332     -54.012  23.720 -14.358  1.00  3.770          C  
ATOM   5388  O   ASN A 332     -55.140  23.230 -14.441  1.00  3.770          O  
ATOM   5389  CB  ASN A 332     -54.996  25.450 -15.845  1.00  5.440          C  
ATOM   5390  CG  ASN A 332     -54.916  26.775 -16.577  1.00  5.440          C  
ATOM   5391  OD1 ASN A 332     -54.841  27.857 -15.973  1.00  5.440          O  
ATOM   5392  ND2 ASN A 332     -54.949  26.710 -17.883  1.00  5.440          N  
ATOM   5393  H   ASN A 332     -52.733  23.717 -16.667  1.00  4.420          H  
ATOM   5394  HA  ASN A 332     -53.279  25.725 -14.582  1.00  4.760          H  
ATOM   5395 1HB  ASN A 332     -55.339  24.700 -16.559  1.00  6.530          H  
ATOM   5396 2HB  ASN A 332     -55.742  25.520 -15.099  1.00  6.530          H  
ATOM   5397 1HD2 ASN A 332     -54.904  27.548 -18.429  1.00  6.530          H  
ATOM   5398 2HD2 ASN A 332     -55.008  25.818 -18.331  1.00  6.530          H  
ATOM   5399  N   LEU A 333     -53.094  23.184 -13.519  1.00  3.660          N  
ATOM   5400  CA  LEU A 333     -53.517  21.958 -12.822  1.00  3.550          C  
ATOM   5401  C   LEU A 333     -54.157  22.107 -11.443  1.00  3.560          C  
ATOM   5402  O   LEU A 333     -54.589  21.100 -10.888  1.00  3.700          O  
ATOM   5403  CB  LEU A 333     -52.375  20.981 -12.639  1.00  5.010          C  
ATOM   5404  CG  LEU A 333     -51.676  20.469 -13.887  1.00  5.010          C  
ATOM   5405  CD1 LEU A 333     -50.622  19.589 -13.454  1.00  5.010          C  
ATOM   5406  CD2 LEU A 333     -52.602  19.731 -14.749  1.00  5.010          C  
ATOM   5407  H   LEU A 333     -52.131  23.546 -13.397  1.00  4.390          H  
ATOM   5408  HA  LEU A 333     -54.268  21.479 -13.438  1.00  4.260          H  
ATOM   5409 1HB  LEU A 333     -51.652  21.440 -12.002  1.00  6.020          H  
ATOM   5410 2HB  LEU A 333     -52.763  20.115 -12.110  1.00  6.020          H  
ATOM   5411  HG  LEU A 333     -51.235  21.303 -14.434  1.00  6.020          H  
ATOM   5412 1HD1 LEU A 333     -50.079  19.193 -14.295  1.00  6.020          H  
ATOM   5413 2HD1 LEU A 333     -49.954  20.107 -12.820  1.00  6.020          H  
ATOM   5414 3HD1 LEU A 333     -51.087  18.799 -12.911  1.00  6.020          H  
ATOM   5415 1HD2 LEU A 333     -52.066  19.344 -15.614  1.00  6.020          H  
ATOM   5416 2HD2 LEU A 333     -52.995  18.937 -14.179  1.00  6.020          H  
ATOM   5417 3HD2 LEU A 333     -53.402  20.373 -15.085  1.00  6.020          H  
ATOM   5418  N   TYR A 334     -54.250  23.312 -10.873  1.00  3.540          N  
ATOM   5419  CA  TYR A 334     -54.900  23.422  -9.563  1.00  3.610          C  
ATOM   5420  C   TYR A 334     -56.273  23.976  -9.854  1.00  3.650          C  
ATOM   5421  O   TYR A 334     -57.284  23.525  -9.319  1.00  3.740          O  
ATOM   5422  CB  TYR A 334     -54.131  24.328  -8.613  1.00  5.030          C  
ATOM   5423  CG  TYR A 334     -52.702  23.898  -8.411  1.00  5.030          C  
ATOM   5424  CD1 TYR A 334     -52.391  22.586  -8.046  1.00  5.030          C  
ATOM   5425  CD2 TYR A 334     -51.690  24.836  -8.568  1.00  5.030          C  
ATOM   5426  CE1 TYR A 334     -51.069  22.227  -7.846  1.00  5.030          C  
ATOM   5427  CE2 TYR A 334     -50.378  24.482  -8.365  1.00  5.030          C  
ATOM   5428  CZ  TYR A 334     -50.056  23.192  -8.002  1.00  5.030          C  
ATOM   5429  OH  TYR A 334     -48.736  22.862  -7.773  1.00  5.030          O  
ATOM   5430  H   TYR A 334     -53.859  24.156 -11.305  1.00  4.250          H  
ATOM   5431  HA  TYR A 334     -55.023  22.435  -9.118  1.00  4.330          H  
ATOM   5432 1HB  TYR A 334     -54.134  25.350  -8.989  1.00  6.030          H  
ATOM   5433 2HB  TYR A 334     -54.624  24.333  -7.642  1.00  6.030          H  
ATOM   5434  HD1 TYR A 334     -53.177  21.846  -7.915  1.00  6.030          H  
ATOM   5435  HD2 TYR A 334     -51.931  25.864  -8.849  1.00  6.030          H  
ATOM   5436  HE1 TYR A 334     -50.821  21.209  -7.555  1.00  6.030          H  
ATOM   5437  HE2 TYR A 334     -49.590  25.229  -8.486  1.00  6.030          H  
ATOM   5438  HH  TYR A 334     -48.694  21.983  -7.387  1.00  6.030          H  
ATOM   5439  N   ARG A 335     -56.310  24.879 -10.834  1.00  3.650          N  
ATOM   5440  CA  ARG A 335     -57.514  25.527 -11.346  1.00  3.740          C  
ATOM   5441  C   ARG A 335     -58.519  24.488 -11.817  1.00  3.730          C  
ATOM   5442  O   ARG A 335     -59.712  24.764 -11.895  1.00  3.810          O  
ATOM   5443  CB  ARG A 335     -57.184  26.429 -12.509  1.00  5.200          C  
ATOM   5444  CG  ARG A 335     -58.337  27.257 -13.062  1.00  5.200          C  
ATOM   5445  CD  ARG A 335     -57.873  28.148 -14.137  1.00  5.200          C  
ATOM   5446  NE  ARG A 335     -58.961  28.904 -14.734  1.00  5.200          N  
ATOM   5447  CZ  ARG A 335     -58.834  29.738 -15.790  1.00  5.200          C  
ATOM   5448  NH1 ARG A 335     -57.658  29.917 -16.359  1.00  5.200          N  
ATOM   5449  NH2 ARG A 335     -59.897  30.380 -16.252  1.00  5.200          N  
ATOM   5450  H   ARG A 335     -55.404  25.208 -11.186  1.00  4.380          H  
ATOM   5451  HA  ARG A 335     -57.962  26.119 -10.546  1.00  4.490          H  
ATOM   5452 1HB  ARG A 335     -56.365  27.099 -12.238  1.00  6.240          H  
ATOM   5453 2HB  ARG A 335     -56.840  25.807 -13.302  1.00  6.240          H  
ATOM   5454 1HG  ARG A 335     -59.097  26.607 -13.482  1.00  6.240          H  
ATOM   5455 2HG  ARG A 335     -58.774  27.862 -12.270  1.00  6.240          H  
ATOM   5456 1HD  ARG A 335     -57.139  28.848 -13.737  1.00  6.240          H  
ATOM   5457 2HD  ARG A 335     -57.413  27.542 -14.911  1.00  6.240          H  
ATOM   5458  HE  ARG A 335     -59.881  28.801 -14.325  1.00  6.240          H  
ATOM   5459 1HH1 ARG A 335     -56.837  29.435 -16.005  1.00  6.240          H  
ATOM   5460 2HH1 ARG A 335     -57.567  30.542 -17.146  1.00  6.240          H  
ATOM   5461 1HH2 ARG A 335     -60.799  30.248 -15.816  1.00  6.240          H  
ATOM   5462 2HH2 ARG A 335     -59.808  31.007 -17.040  1.00  6.240          H  
ATOM   5463  N   VAL A 336     -58.024  23.297 -12.131  1.00  3.690          N  
ATOM   5464  CA  VAL A 336     -58.782  22.180 -12.658  1.00  3.760          C  
ATOM   5465  C   VAL A 336     -59.974  21.846 -11.774  1.00  3.680          C  
ATOM   5466  O   VAL A 336     -60.940  21.251 -12.239  1.00  3.860          O  
ATOM   5467  CB  VAL A 336     -57.872  20.934 -12.806  1.00  5.240          C  
ATOM   5468  CG1 VAL A 336     -57.565  20.311 -11.428  1.00  5.240          C  
ATOM   5469  CG2 VAL A 336     -58.515  19.925 -13.746  1.00  5.240          C  
ATOM   5470  H   VAL A 336     -57.030  23.182 -11.977  1.00  4.430          H  
ATOM   5471  HA  VAL A 336     -59.144  22.459 -13.632  1.00  4.510          H  
ATOM   5472  HB  VAL A 336     -56.914  21.259 -13.222  1.00  6.280          H  
ATOM   5473 1HG1 VAL A 336     -56.888  19.466 -11.560  1.00  6.280          H  
ATOM   5474 2HG1 VAL A 336     -57.091  21.052 -10.784  1.00  6.280          H  
ATOM   5475 3HG1 VAL A 336     -58.471  19.956 -10.949  1.00  6.280          H  
ATOM   5476 1HG2 VAL A 336     -57.857  19.069 -13.861  1.00  6.280          H  
ATOM   5477 2HG2 VAL A 336     -59.449  19.607 -13.347  1.00  6.280          H  
ATOM   5478 3HG2 VAL A 336     -58.681  20.381 -14.709  1.00  6.280          H  
ATOM   5479  N   VAL A 337     -59.940  22.244 -10.504  1.00  3.560          N  
ATOM   5480  CA  VAL A 337     -61.040  21.971  -9.586  1.00  3.670          C  
ATOM   5481  C   VAL A 337     -62.380  22.571 -10.056  1.00  3.770          C  
ATOM   5482  O   VAL A 337     -63.436  22.184  -9.557  1.00  3.950          O  
ATOM   5483  CB  VAL A 337     -60.704  22.470  -8.171  1.00  5.090          C  
ATOM   5484  CG1 VAL A 337     -59.500  21.711  -7.634  1.00  5.090          C  
ATOM   5485  CG2 VAL A 337     -60.418  23.971  -8.193  1.00  5.090          C  
ATOM   5486  H   VAL A 337     -59.098  22.732 -10.180  1.00  4.270          H  
ATOM   5487  HA  VAL A 337     -61.157  20.888  -9.530  1.00  4.400          H  
ATOM   5488  HB  VAL A 337     -61.544  22.268  -7.509  1.00  6.110          H  
ATOM   5489 1HG1 VAL A 337     -59.295  22.057  -6.636  1.00  6.110          H  
ATOM   5490 2HG1 VAL A 337     -59.721  20.664  -7.600  1.00  6.110          H  
ATOM   5491 3HG1 VAL A 337     -58.633  21.861  -8.257  1.00  6.110          H  
ATOM   5492 1HG2 VAL A 337     -60.186  24.306  -7.186  1.00  6.110          H  
ATOM   5493 2HG2 VAL A 337     -59.584  24.188  -8.841  1.00  6.110          H  
ATOM   5494 3HG2 VAL A 337     -61.274  24.497  -8.547  1.00  6.110          H  
ATOM   5495  N   VAL A 338     -62.335  23.547 -10.979  1.00  3.780          N  
ATOM   5496  CA  VAL A 338     -63.549  24.136 -11.547  1.00  3.960          C  
ATOM   5497  C   VAL A 338     -63.673  23.837 -13.038  1.00  4.230          C  
ATOM   5498  O   VAL A 338     -64.333  24.574 -13.775  1.00  4.560          O  
ATOM   5499  CB  VAL A 338     -63.669  25.659 -11.307  1.00  5.470          C  
ATOM   5500  CG1 VAL A 338     -63.836  25.945  -9.828  1.00  5.470          C  
ATOM   5501  CG2 VAL A 338     -62.437  26.374 -11.838  1.00  5.470          C  
ATOM   5502  H   VAL A 338     -61.416  23.846 -11.324  1.00  4.540          H  
ATOM   5503  HA  VAL A 338     -64.406  23.675 -11.055  1.00  4.750          H  
ATOM   5504  HB  VAL A 338     -64.553  26.023 -11.825  1.00  6.570          H  
ATOM   5505 1HG1 VAL A 338     -63.942  27.017  -9.674  1.00  6.570          H  
ATOM   5506 2HG1 VAL A 338     -64.727  25.433  -9.464  1.00  6.570          H  
ATOM   5507 3HG1 VAL A 338     -62.984  25.592  -9.295  1.00  6.570          H  
ATOM   5508 1HG2 VAL A 338     -62.545  27.443 -11.680  1.00  6.570          H  
ATOM   5509 2HG2 VAL A 338     -61.575  26.026 -11.304  1.00  6.570          H  
ATOM   5510 3HG2 VAL A 338     -62.314  26.176 -12.904  1.00  6.570          H  
ATOM   5511  N   PHE A 339     -63.024  22.769 -13.487  1.00  4.220          N  
ATOM   5512  CA  PHE A 339     -63.166  22.281 -14.848  1.00  4.550          C  
ATOM   5513  C   PHE A 339     -64.070  21.076 -14.720  1.00  4.350          C  
ATOM   5514  O   PHE A 339     -64.130  20.451 -13.660  1.00  4.150          O  
ATOM   5515  CB  PHE A 339     -61.832  21.924 -15.510  1.00  6.240          C  
ATOM   5516  CG  PHE A 339     -60.889  23.113 -15.784  1.00  6.240          C  
ATOM   5517  CD1 PHE A 339     -61.279  24.452 -15.626  1.00  6.240          C  
ATOM   5518  CD2 PHE A 339     -59.597  22.871 -16.211  1.00  6.240          C  
ATOM   5519  CE1 PHE A 339     -60.401  25.473 -15.877  1.00  6.240          C  
ATOM   5520  CE2 PHE A 339     -58.716  23.902 -16.457  1.00  6.240          C  
ATOM   5521  CZ  PHE A 339     -59.121  25.201 -16.289  1.00  6.240          C  
ATOM   5522  H   PHE A 339     -62.435  22.233 -12.847  1.00  5.060          H  
ATOM   5523  HA  PHE A 339     -63.690  23.014 -15.456  1.00  5.460          H  
ATOM   5524 1HB  PHE A 339     -61.306  21.219 -14.863  1.00  7.490          H  
ATOM   5525 2HB  PHE A 339     -62.027  21.415 -16.454  1.00  7.490          H  
ATOM   5526  HD1 PHE A 339     -62.283  24.703 -15.301  1.00  7.490          H  
ATOM   5527  HD2 PHE A 339     -59.274  21.845 -16.346  1.00  7.490          H  
ATOM   5528  HE1 PHE A 339     -60.724  26.503 -15.749  1.00  7.490          H  
ATOM   5529  HE2 PHE A 339     -57.695  23.690 -16.783  1.00  7.490          H  
ATOM   5530  HZ  PHE A 339     -58.425  26.011 -16.488  1.00  7.490          H  
ATOM   5531  N   TYR A 340     -64.815  20.761 -15.760  1.00  4.680          N  
ATOM   5532  CA  TYR A 340     -65.777  19.679 -15.618  1.00  4.670          C  
ATOM   5533  C   TYR A 340     -65.587  18.526 -16.574  1.00  4.530          C  
ATOM   5534  O   TYR A 340     -64.957  18.659 -17.619  1.00  4.660          O  
ATOM   5535  CB  TYR A 340     -67.176  20.270 -15.753  1.00  6.540          C  
ATOM   5536  CG  TYR A 340     -67.403  21.331 -14.707  1.00  6.540          C  
ATOM   5537  CD1 TYR A 340     -67.128  22.647 -15.017  1.00  6.540          C  
ATOM   5538  CD2 TYR A 340     -67.834  20.999 -13.436  1.00  6.540          C  
ATOM   5539  CE1 TYR A 340     -67.281  23.627 -14.079  1.00  6.540          C  
ATOM   5540  CE2 TYR A 340     -67.988  21.993 -12.487  1.00  6.540          C  
ATOM   5541  CZ  TYR A 340     -67.709  23.304 -12.811  1.00  6.540          C  
ATOM   5542  OH  TYR A 340     -67.853  24.299 -11.874  1.00  6.540          O  
ATOM   5543  H   TYR A 340     -64.735  21.302 -16.626  1.00  5.620          H  
ATOM   5544  HA  TYR A 340     -65.682  19.264 -14.615  1.00  5.600          H  
ATOM   5545 1HB  TYR A 340     -67.300  20.720 -16.739  1.00  7.850          H  
ATOM   5546 2HB  TYR A 340     -67.930  19.495 -15.633  1.00  7.850          H  
ATOM   5547  HD1 TYR A 340     -66.777  22.914 -16.015  1.00  7.850          H  
ATOM   5548  HD2 TYR A 340     -68.043  19.962 -13.180  1.00  7.850          H  
ATOM   5549  HE1 TYR A 340     -67.054  24.662 -14.342  1.00  7.850          H  
ATOM   5550  HE2 TYR A 340     -68.323  21.740 -11.481  1.00  7.850          H  
ATOM   5551  HH  TYR A 340     -67.556  25.133 -12.259  1.00  7.850          H  
ATOM   5552  N   MET A 341     -66.136  17.374 -16.187  1.00  4.560          N  
ATOM   5553  CA  MET A 341     -66.169  16.190 -17.038  1.00  4.390          C  
ATOM   5554  C   MET A 341     -67.587  15.983 -17.597  1.00  4.620          C  
ATOM   5555  O   MET A 341     -67.944  14.900 -18.055  1.00  4.700          O  
ATOM   5556  CB  MET A 341     -65.684  14.965 -16.286  1.00  6.210          C  
ATOM   5557  CG  MET A 341     -66.627  14.370 -15.253  1.00  6.210          C  
ATOM   5558  SD  MET A 341     -66.699  15.204 -13.680  1.00  6.210          S  
ATOM   5559  CE  MET A 341     -67.511  13.885 -12.737  1.00  6.210          C  
ATOM   5560  H   MET A 341     -66.572  17.325 -15.274  1.00  5.470          H  
ATOM   5561  HA  MET A 341     -65.500  16.349 -17.883  1.00  5.270          H  
ATOM   5562 1HB  MET A 341     -65.477  14.194 -17.012  1.00  7.460          H  
ATOM   5563 2HB  MET A 341     -64.744  15.199 -15.783  1.00  7.460          H  
ATOM   5564 1HG  MET A 341     -67.637  14.282 -15.645  1.00  7.460          H  
ATOM   5565 2HG  MET A 341     -66.273  13.387 -15.059  1.00  7.460          H  
ATOM   5566 1HE  MET A 341     -67.672  14.212 -11.717  1.00  7.460          H  
ATOM   5567 2HE  MET A 341     -68.473  13.648 -13.190  1.00  7.460          H  
ATOM   5568 3HE  MET A 341     -66.881  12.988 -12.736  1.00  7.460          H  
ATOM   5569  N   GLY A 342     -68.416  17.008 -17.428  1.00  5.020          N  
ATOM   5570  CA  GLY A 342     -69.806  17.071 -17.883  1.00  5.420          C  
ATOM   5571  C   GLY A 342     -70.045  17.146 -19.414  1.00  5.320          C  
ATOM   5572  O   GLY A 342     -70.795  16.329 -19.947  1.00  5.700          O  
ATOM   5573  H   GLY A 342     -68.030  17.825 -16.991  1.00  6.020          H  
ATOM   5574 1HA  GLY A 342     -70.326  16.195 -17.498  1.00  6.500          H  
ATOM   5575 2HA  GLY A 342     -70.288  17.927 -17.412  1.00  6.500          H  
ATOM   5576  N   CYS A 343     -69.458  18.135 -20.131  1.00  5.010          N  
ATOM   5577  CA  CYS A 343     -68.520  19.141 -19.619  1.00  5.150          C  
ATOM   5578  C   CYS A 343     -68.593  20.455 -20.358  1.00  5.070          C  
ATOM   5579  O   CYS A 343     -69.172  20.561 -21.437  1.00  5.030          O  
ATOM   5580  CB  CYS A 343     -67.082  18.718 -19.878  1.00  7.150          C  
ATOM   5581  SG  CYS A 343     -66.681  18.696 -21.616  1.00  7.150          S  
ATOM   5582  H   CYS A 343     -69.683  18.183 -21.115  1.00  6.010          H  
ATOM   5583  HA  CYS A 343     -68.712  19.338 -18.570  1.00  6.180          H  
ATOM   5584 1HB  CYS A 343     -66.398  19.413 -19.401  1.00  8.580          H  
ATOM   5585 2HB  CYS A 343     -66.885  17.749 -19.501  1.00  8.580          H  
ATOM   5586  HG  CYS A 343     -66.219  19.979 -21.638  1.00  8.580          H  
ATOM   5587  N   GLU A 344     -67.933  21.442 -19.780  1.00  5.360          N  
ATOM   5588  CA  GLU A 344     -67.724  22.736 -20.388  1.00  5.520          C  
ATOM   5589  C   GLU A 344     -66.480  22.589 -21.250  1.00  5.370          C  
ATOM   5590  O   GLU A 344     -65.627  21.760 -20.947  1.00  5.530          O  
ATOM   5591  CB  GLU A 344     -67.512  23.802 -19.312  1.00  7.660          C  
ATOM   5592  CG  GLU A 344     -68.698  24.055 -18.410  1.00  7.660          C  
ATOM   5593  CD  GLU A 344     -68.427  25.102 -17.333  1.00  7.660          C  
ATOM   5594  OE1 GLU A 344     -67.278  25.326 -16.973  1.00  7.660          O  
ATOM   5595  OE2 GLU A 344     -69.381  25.676 -16.863  1.00  7.660          O  
ATOM   5596  H   GLU A 344     -67.515  21.279 -18.875  1.00  6.430          H  
ATOM   5597  HA  GLU A 344     -68.575  22.994 -21.019  1.00  6.620          H  
ATOM   5598 1HB  GLU A 344     -66.714  23.482 -18.670  1.00  9.200          H  
ATOM   5599 2HB  GLU A 344     -67.215  24.742 -19.772  1.00  9.200          H  
ATOM   5600 1HG  GLU A 344     -69.540  24.384 -19.017  1.00  9.200          H  
ATOM   5601 2HG  GLU A 344     -68.977  23.118 -17.931  1.00  9.200          H  
ATOM   5602  N   ASN A 345     -66.306  23.413 -22.276  1.00  5.390          N  
ATOM   5603  CA  ASN A 345     -65.069  23.280 -23.044  1.00  5.520          C  
ATOM   5604  C   ASN A 345     -63.828  23.545 -22.177  1.00  5.580          C  
ATOM   5605  O   ASN A 345     -62.752  23.030 -22.455  1.00  6.100          O  
ATOM   5606  CB  ASN A 345     -65.083  24.202 -24.248  1.00  7.680          C  
ATOM   5607  CG  ASN A 345     -66.034  23.736 -25.327  1.00  7.680          C  
ATOM   5608  OD1 ASN A 345     -66.453  22.574 -25.369  1.00  7.680          O  
ATOM   5609  ND2 ASN A 345     -66.388  24.636 -26.208  1.00  7.680          N  
ATOM   5610  H   ASN A 345     -67.021  24.082 -22.529  1.00  6.470          H  
ATOM   5611  HA  ASN A 345     -64.993  22.251 -23.399  1.00  6.620          H  
ATOM   5612 1HB  ASN A 345     -65.367  25.207 -23.938  1.00  9.210          H  
ATOM   5613 2HB  ASN A 345     -64.075  24.261 -24.668  1.00  9.210          H  
ATOM   5614 1HD2 ASN A 345     -67.017  24.389 -26.946  1.00  9.210          H  
ATOM   5615 2HD2 ASN A 345     -66.032  25.568 -26.151  1.00  9.210          H  
ATOM   5616  N   ASN A 346     -63.942  24.468 -21.214  1.00  5.410          N  
ATOM   5617  CA  ASN A 346     -62.867  24.847 -20.286  1.00  5.730          C  
ATOM   5618  C   ASN A 346     -61.534  25.161 -20.980  1.00  5.680          C  
ATOM   5619  O   ASN A 346     -60.468  24.845 -20.459  1.00  5.690          O  
ATOM   5620  CB  ASN A 346     -62.669  23.772 -19.212  1.00  7.890          C  
ATOM   5621  CG  ASN A 346     -63.890  23.590 -18.307  1.00  7.890          C  
ATOM   5622  OD1 ASN A 346     -64.374  22.455 -18.110  1.00  7.890          O  
ATOM   5623  ND2 ASN A 346     -64.402  24.694 -17.786  1.00  7.890          N  
ATOM   5624  H   ASN A 346     -64.841  24.910 -21.078  1.00  6.490          H  
ATOM   5625  HA  ASN A 346     -63.174  25.764 -19.785  1.00  6.880          H  
ATOM   5626 1HB  ASN A 346     -62.458  22.819 -19.694  1.00  9.470          H  
ATOM   5627 2HB  ASN A 346     -61.808  24.024 -18.598  1.00  9.470          H  
ATOM   5628 1HD2 ASN A 346     -65.256  24.679 -17.211  1.00  9.470          H  
ATOM   5629 2HD2 ASN A 346     -63.981  25.576 -17.974  1.00  9.470          H  
ATOM   5630  N   GLY A 347     -61.578  25.809 -22.142  1.00  6.020          N  
ATOM   5631  CA  GLY A 347     -60.360  26.162 -22.869  1.00  6.310          C  
ATOM   5632  C   GLY A 347     -59.740  25.029 -23.717  1.00  6.100          C  
ATOM   5633  O   GLY A 347     -58.710  25.245 -24.366  1.00  6.200          O  
ATOM   5634  H   GLY A 347     -62.472  26.076 -22.528  1.00  7.220          H  
ATOM   5635 1HA  GLY A 347     -60.577  27.011 -23.518  1.00  7.570          H  
ATOM   5636 2HA  GLY A 347     -59.618  26.511 -22.153  1.00  7.570          H  
ATOM   5637  N   TYR A 348     -60.353  23.843 -23.742  1.00  6.100          N  
ATOM   5638  CA  TYR A 348     -59.794  22.721 -24.486  1.00  6.140          C  
ATOM   5639  C   TYR A 348     -60.559  22.480 -25.789  1.00  5.720          C  
ATOM   5640  O   TYR A 348     -61.642  21.888 -25.790  1.00  6.000          O  
ATOM   5641  CB  TYR A 348     -59.880  21.431 -23.657  1.00  8.580          C  
ATOM   5642  CG  TYR A 348     -59.172  21.408 -22.350  1.00  8.580          C  
ATOM   5643  CD1 TYR A 348     -59.785  21.962 -21.263  1.00  8.580          C  
ATOM   5644  CD2 TYR A 348     -57.942  20.795 -22.214  1.00  8.580          C  
ATOM   5645  CE1 TYR A 348     -59.196  21.959 -20.048  1.00  8.580          C  
ATOM   5646  CE2 TYR A 348     -57.331  20.778 -20.967  1.00  8.580          C  
ATOM   5647  CZ  TYR A 348     -57.966  21.376 -19.887  1.00  8.580          C  
ATOM   5648  OH  TYR A 348     -57.402  21.393 -18.634  1.00  8.580          O  
ATOM   5649  H   TYR A 348     -61.203  23.694 -23.196  1.00  7.320          H  
ATOM   5650  HA  TYR A 348     -58.761  22.938 -24.728  1.00  7.370          H  
ATOM   5651 1HB  TYR A 348     -60.921  21.175 -23.493  1.00 10.300          H  
ATOM   5652 2HB  TYR A 348     -59.436  20.654 -24.232  1.00 10.300          H  
ATOM   5653  HD1 TYR A 348     -60.749  22.419 -21.372  1.00 10.300          H  
ATOM   5654  HD2 TYR A 348     -57.460  20.331 -23.075  1.00 10.300          H  
ATOM   5655  HE1 TYR A 348     -59.706  22.422 -19.204  1.00 10.300          H  
ATOM   5656  HE2 TYR A 348     -56.361  20.301 -20.836  1.00 10.300          H  
ATOM   5657  HH  TYR A 348     -57.941  21.964 -18.076  1.00 10.300          H  
ATOM   5658  N   GLY A 349     -59.973  22.844 -26.931  1.00  5.460          N  
ATOM   5659  CA  GLY A 349     -60.639  22.670 -28.238  1.00  5.410          C  
ATOM   5660  C   GLY A 349     -60.481  21.230 -28.749  1.00  5.100          C  
ATOM   5661  O   GLY A 349     -59.885  20.983 -29.803  1.00  5.160          O  
ATOM   5662  H   GLY A 349     -59.071  23.300 -26.889  1.00  6.550          H  
ATOM   5663 1HA  GLY A 349     -61.696  22.911 -28.140  1.00  6.490          H  
ATOM   5664 2HA  GLY A 349     -60.215  23.368 -28.959  1.00  6.490          H  
ATOM   5665  N   VAL A 350     -60.941  20.292 -27.927  1.00  5.080          N  
ATOM   5666  CA  VAL A 350     -60.775  18.864 -28.137  1.00  4.950          C  
ATOM   5667  C   VAL A 350     -62.126  18.174 -27.890  1.00  4.990          C  
ATOM   5668  O   VAL A 350     -62.988  18.735 -27.208  1.00  5.000          O  
ATOM   5669  CB  VAL A 350     -59.726  18.353 -27.111  1.00  6.980          C  
ATOM   5670  CG1 VAL A 350     -58.412  19.123 -27.265  1.00  6.980          C  
ATOM   5671  CG2 VAL A 350     -60.302  18.454 -25.761  1.00  6.980          C  
ATOM   5672  H   VAL A 350     -61.464  20.640 -27.122  1.00  6.100          H  
ATOM   5673  HA  VAL A 350     -60.442  18.697 -29.156  1.00  5.940          H  
ATOM   5674  HB  VAL A 350     -59.472  17.343 -27.298  1.00  8.380          H  
ATOM   5675 1HG1 VAL A 350     -57.683  18.738 -26.556  1.00  8.380          H  
ATOM   5676 2HG1 VAL A 350     -58.036  19.000 -28.277  1.00  8.380          H  
ATOM   5677 3HG1 VAL A 350     -58.566  20.175 -27.065  1.00  8.380          H  
ATOM   5678 1HG2 VAL A 350     -59.597  18.129 -25.035  1.00  8.380          H  
ATOM   5679 2HG2 VAL A 350     -60.571  19.464 -25.573  1.00  8.380          H  
ATOM   5680 3HG2 VAL A 350     -61.177  17.841 -25.685  1.00  8.380          H  
ATOM   5681  N   PRO A 351     -62.327  16.929 -28.314  1.00  5.310          N  
ATOM   5682  CA  PRO A 351     -63.485  16.132 -28.015  1.00  5.650          C  
ATOM   5683  C   PRO A 351     -63.411  15.577 -26.607  1.00  5.360          C  
ATOM   5684  O   PRO A 351     -63.265  14.371 -26.415  1.00  5.580          O  
ATOM   5685  CB  PRO A 351     -63.418  15.036 -29.064  1.00  8.480          C  
ATOM   5686  CG  PRO A 351     -61.958  14.867 -29.303  1.00  8.480          C  
ATOM   5687  CD  PRO A 351     -61.400  16.278 -29.202  1.00  8.480          C  
ATOM   5688  HA  PRO A 351     -64.388  16.747 -28.144  1.00  6.780          H  
ATOM   5689 1HB  PRO A 351     -63.914  14.121 -28.702  1.00 10.170          H  
ATOM   5690 2HB  PRO A 351     -63.963  15.364 -29.930  1.00 10.170          H  
ATOM   5691 1HG  PRO A 351     -61.546  14.188 -28.544  1.00 10.170          H  
ATOM   5692 2HG  PRO A 351     -61.755  14.401 -30.268  1.00 10.170          H  
ATOM   5693 1HD  PRO A 351     -60.449  16.222 -28.797  1.00 10.170          H  
ATOM   5694 2HD  PRO A 351     -61.392  16.769 -30.167  1.00 10.170          H  
ATOM   5695  N   LEU A 352     -63.563  16.457 -25.613  1.00  5.150          N  
ATOM   5696  CA  LEU A 352     -63.469  16.051 -24.211  1.00  5.060          C  
ATOM   5697  C   LEU A 352     -64.348  14.837 -23.857  1.00  4.970          C  
ATOM   5698  O   LEU A 352     -63.883  14.009 -23.074  1.00  4.830          O  
ATOM   5699  CB  LEU A 352     -63.768  17.211 -23.235  1.00  7.120          C  
ATOM   5700  CG  LEU A 352     -62.701  18.371 -23.095  1.00  7.120          C  
ATOM   5701  CD1 LEU A 352     -63.277  19.490 -22.203  1.00  7.120          C  
ATOM   5702  CD2 LEU A 352     -61.384  17.829 -22.469  1.00  7.120          C  
ATOM   5703  H   LEU A 352     -63.681  17.443 -25.876  1.00  6.180          H  
ATOM   5704  HA  LEU A 352     -62.443  15.741 -24.040  1.00  6.070          H  
ATOM   5705 1HB  LEU A 352     -64.679  17.687 -23.548  1.00  8.540          H  
ATOM   5706 2HB  LEU A 352     -63.931  16.790 -22.237  1.00  8.540          H  
ATOM   5707  HG  LEU A 352     -62.506  18.802 -24.066  1.00  8.540          H  
ATOM   5708 1HD1 LEU A 352     -62.562  20.302 -22.107  1.00  8.540          H  
ATOM   5709 2HD1 LEU A 352     -64.185  19.883 -22.651  1.00  8.540          H  
ATOM   5710 3HD1 LEU A 352     -63.502  19.099 -21.208  1.00  8.540          H  
ATOM   5711 1HD2 LEU A 352     -60.669  18.647 -22.376  1.00  8.540          H  
ATOM   5712 2HD2 LEU A 352     -61.592  17.416 -21.480  1.00  8.540          H  
ATOM   5713 3HD2 LEU A 352     -60.949  17.058 -23.090  1.00  8.540          H  
ATOM   5714  N   PRO A 353     -65.578  14.634 -24.409  1.00  5.100          N  
ATOM   5715  CA  PRO A 353     -66.412  13.473 -24.134  1.00  5.160          C  
ATOM   5716  C   PRO A 353     -65.647  12.147 -24.246  1.00  4.950          C  
ATOM   5717  O   PRO A 353     -65.974  11.168 -23.557  1.00  4.980          O  
ATOM   5718  CB  PRO A 353     -67.515  13.620 -25.173  1.00  7.740          C  
ATOM   5719  CG  PRO A 353     -67.644  15.121 -25.336  1.00  7.740          C  
ATOM   5720  CD  PRO A 353     -66.274  15.652 -25.258  1.00  7.740          C  
ATOM   5721  HA  PRO A 353     -66.864  13.593 -23.169  1.00  6.190          H  
ATOM   5722 1HB  PRO A 353     -67.234  13.109 -26.104  1.00  9.290          H  
ATOM   5723 2HB  PRO A 353     -68.444  13.138 -24.813  1.00  9.290          H  
ATOM   5724 1HG  PRO A 353     -68.072  15.335 -26.300  1.00  9.290          H  
ATOM   5725 2HG  PRO A 353     -68.323  15.543 -24.579  1.00  9.290          H  
ATOM   5726 1HD  PRO A 353     -65.951  15.656 -26.283  1.00  9.290          H  
ATOM   5727 2HD  PRO A 353     -66.274  16.648 -24.801  1.00  9.290          H  
ATOM   5728  N   ALA A 354     -64.620  12.085 -25.102  1.00  4.820          N  
ATOM   5729  CA  ALA A 354     -63.856  10.863 -25.242  1.00  4.700          C  
ATOM   5730  C   ALA A 354     -63.299  10.396 -23.901  1.00  4.510          C  
ATOM   5731  O   ALA A 354     -63.227   9.197 -23.645  1.00  4.510          O  
ATOM   5732  CB  ALA A 354     -62.744  11.054 -26.250  1.00  6.630          C  
ATOM   5733  H   ALA A 354     -64.319  12.889 -25.665  1.00  5.780          H  
ATOM   5734  HA  ALA A 354     -64.543  10.096 -25.570  1.00  5.640          H  
ATOM   5735 1HB  ALA A 354     -62.190  10.124 -26.365  1.00  7.950          H  
ATOM   5736 2HB  ALA A 354     -63.166  11.354 -27.208  1.00  7.950          H  
ATOM   5737 3HB  ALA A 354     -62.091  11.823 -25.904  1.00  7.950          H  
ATOM   5738  N   THR A 355     -62.853  11.339 -23.064  1.00  4.440          N  
ATOM   5739  CA  THR A 355     -62.330  11.017 -21.742  1.00  4.350          C  
ATOM   5740  C   THR A 355     -63.427  11.073 -20.694  1.00  4.280          C  
ATOM   5741  O   THR A 355     -63.421  10.291 -19.731  1.00  4.210          O  
ATOM   5742  CB  THR A 355     -61.143  11.895 -21.298  1.00  6.130          C  
ATOM   5743  OG1 THR A 355     -60.963  11.716 -19.887  1.00  6.130          O  
ATOM   5744  CG2 THR A 355     -61.370  13.386 -21.576  1.00  6.130          C  
ATOM   5745  H   THR A 355     -62.954  12.316 -23.324  1.00  5.330          H  
ATOM   5746  HA  THR A 355     -61.962   9.996 -21.772  1.00  5.220          H  
ATOM   5747  HB  THR A 355     -60.241  11.568 -21.815  1.00  7.350          H  
ATOM   5748  HG1 THR A 355     -60.659  10.795 -19.635  1.00  7.350          H  
ATOM   5749 1HG2 THR A 355     -60.510  13.945 -21.222  1.00  7.350          H  
ATOM   5750 2HG2 THR A 355     -61.491  13.553 -22.639  1.00  7.350          H  
ATOM   5751 3HG2 THR A 355     -62.257  13.735 -21.049  1.00  7.350          H  
ATOM   5752  N   ASN A 356     -64.417  11.967 -20.902  1.00  4.370          N  
ATOM   5753  CA  ASN A 356     -65.484  12.171 -19.918  1.00  4.430          C  
ATOM   5754  C   ASN A 356     -66.191  10.853 -19.666  1.00  4.490          C  
ATOM   5755  O   ASN A 356     -66.571  10.526 -18.539  1.00  4.490          O  
ATOM   5756  CB  ASN A 356     -66.509  13.154 -20.376  1.00  6.180          C  
ATOM   5757  CG  ASN A 356     -66.011  14.558 -20.481  1.00  6.180          C  
ATOM   5758  OD1 ASN A 356     -64.938  14.918 -19.984  1.00  6.180          O  
ATOM   5759  ND2 ASN A 356     -66.794  15.365 -21.118  1.00  6.180          N  
ATOM   5760  H   ASN A 356     -64.367  12.562 -21.734  1.00  5.240          H  
ATOM   5761  HA  ASN A 356     -65.054  12.525 -19.001  1.00  5.320          H  
ATOM   5762 1HB  ASN A 356     -66.926  12.808 -21.277  1.00  7.410          H  
ATOM   5763 2HB  ASN A 356     -67.322  13.144 -19.658  1.00  7.410          H  
ATOM   5764 1HD2 ASN A 356     -66.545  16.324 -21.226  1.00  7.410          H  
ATOM   5765 2HD2 ASN A 356     -67.662  15.035 -21.491  1.00  7.410          H  
ATOM   5766  N   SER A 357     -66.281  10.038 -20.718  1.00  4.620          N  
ATOM   5767  CA  SER A 357     -66.877   8.715 -20.652  1.00  4.780          C  
ATOM   5768  C   SER A 357     -66.403   7.967 -19.400  1.00  4.630          C  
ATOM   5769  O   SER A 357     -67.186   7.271 -18.747  1.00  4.760          O  
ATOM   5770  CB  SER A 357     -66.486   7.934 -21.892  1.00  6.630          C  
ATOM   5771  OG  SER A 357     -67.037   6.645 -21.882  1.00  6.630          O  
ATOM   5772  H   SER A 357     -65.983  10.390 -21.633  1.00  5.540          H  
ATOM   5773  HA  SER A 357     -67.962   8.820 -20.613  1.00  5.740          H  
ATOM   5774 1HB  SER A 357     -66.818   8.476 -22.781  1.00  7.950          H  
ATOM   5775 2HB  SER A 357     -65.398   7.867 -21.947  1.00  7.950          H  
ATOM   5776  HG  SER A 357     -66.716   6.220 -22.677  1.00  7.950          H  
ATOM   5777  N   ALA A 358     -65.101   8.062 -19.085  1.00  4.450          N  
ATOM   5778  CA  ALA A 358     -64.545   7.398 -17.923  1.00  4.350          C  
ATOM   5779  C   ALA A 358     -64.582   8.316 -16.680  1.00  4.170          C  
ATOM   5780  O   ALA A 358     -64.947   7.879 -15.581  1.00  4.190          O  
ATOM   5781  CB  ALA A 358     -63.126   6.960 -18.230  1.00  6.130          C  
ATOM   5782  H   ALA A 358     -64.484   8.658 -19.636  1.00  5.340          H  
ATOM   5783  HA  ALA A 358     -65.151   6.519 -17.710  1.00  5.220          H  
ATOM   5784 1HB  ALA A 358     -62.719   6.441 -17.381  1.00  7.360          H  
ATOM   5785 2HB  ALA A 358     -63.121   6.296 -19.089  1.00  7.360          H  
ATOM   5786 3HB  ALA A 358     -62.512   7.836 -18.446  1.00  7.360          H  
ATOM   5787  N   LEU A 359     -64.250   9.602 -16.854  1.00  4.070          N  
ATOM   5788  CA  LEU A 359     -64.136  10.566 -15.742  1.00  3.970          C  
ATOM   5789  C   LEU A 359     -65.405  10.766 -14.969  1.00  4.060          C  
ATOM   5790  O   LEU A 359     -65.361  10.976 -13.752  1.00  4.050          O  
ATOM   5791  CB  LEU A 359     -63.751  11.939 -16.256  1.00  5.600          C  
ATOM   5792  CG  LEU A 359     -62.369  12.153 -16.756  1.00  5.600          C  
ATOM   5793  CD1 LEU A 359     -62.321  13.463 -17.519  1.00  5.600          C  
ATOM   5794  CD2 LEU A 359     -61.422  12.258 -15.547  1.00  5.600          C  
ATOM   5795  H   LEU A 359     -64.007   9.904 -17.800  1.00  4.880          H  
ATOM   5796  HA  LEU A 359     -63.385  10.199 -15.052  1.00  4.760          H  
ATOM   5797 1HB  LEU A 359     -64.415  12.171 -17.031  1.00  6.720          H  
ATOM   5798 2HB  LEU A 359     -63.911  12.653 -15.451  1.00  6.720          H  
ATOM   5799  HG  LEU A 359     -62.073  11.340 -17.417  1.00  6.720          H  
ATOM   5800 1HD1 LEU A 359     -61.306  13.628 -17.876  1.00  6.720          H  
ATOM   5801 2HD1 LEU A 359     -62.989  13.421 -18.375  1.00  6.720          H  
ATOM   5802 3HD1 LEU A 359     -62.617  14.282 -16.873  1.00  6.720          H  
ATOM   5803 1HD2 LEU A 359     -60.430  12.440 -15.882  1.00  6.720          H  
ATOM   5804 2HD2 LEU A 359     -61.738  13.084 -14.915  1.00  6.720          H  
ATOM   5805 3HD2 LEU A 359     -61.433  11.360 -14.975  1.00  6.720          H  
ATOM   5806  N   TYR A 360     -66.539  10.667 -15.665  1.00  4.220          N  
ATOM   5807  CA  TYR A 360     -67.880  10.860 -15.122  1.00  4.400          C  
ATOM   5808  C   TYR A 360     -68.066  10.084 -13.824  1.00  4.450          C  
ATOM   5809  O   TYR A 360     -68.873  10.461 -12.975  1.00  4.540          O  
ATOM   5810  CB  TYR A 360     -68.929  10.472 -16.150  1.00  6.090          C  
ATOM   5811  CG  TYR A 360     -70.303  10.852 -15.732  1.00  6.090          C  
ATOM   5812  CD1 TYR A 360     -70.690  12.181 -15.864  1.00  6.090          C  
ATOM   5813  CD2 TYR A 360     -71.181   9.914 -15.221  1.00  6.090          C  
ATOM   5814  CE1 TYR A 360     -71.949  12.569 -15.485  1.00  6.090          C  
ATOM   5815  CE2 TYR A 360     -72.446  10.305 -14.839  1.00  6.090          C  
ATOM   5816  CZ  TYR A 360     -72.832  11.626 -14.970  1.00  6.090          C  
ATOM   5817  OH  TYR A 360     -74.097  12.011 -14.590  1.00  6.090          O  
ATOM   5818  H   TYR A 360     -66.474  10.514 -16.679  1.00  5.060          H  
ATOM   5819  HA  TYR A 360     -68.016  11.908 -14.892  1.00  5.280          H  
ATOM   5820 1HB  TYR A 360     -68.708  10.962 -17.099  1.00  7.310          H  
ATOM   5821 2HB  TYR A 360     -68.898   9.394 -16.321  1.00  7.310          H  
ATOM   5822  HD1 TYR A 360     -69.989  12.917 -16.271  1.00  7.310          H  
ATOM   5823  HD2 TYR A 360     -70.873   8.874 -15.117  1.00  7.310          H  
ATOM   5824  HE1 TYR A 360     -72.251  13.610 -15.589  1.00  7.310          H  
ATOM   5825  HE2 TYR A 360     -73.143   9.572 -14.434  1.00  7.310          H  
ATOM   5826  HH  TYR A 360     -74.205  12.952 -14.747  1.00  7.310          H  
ATOM   5827  N   HIS A 361     -67.325   8.984 -13.678  1.00  4.440          N  
ATOM   5828  CA  HIS A 361     -67.367   8.128 -12.514  1.00  4.540          C  
ATOM   5829  C   HIS A 361     -67.279   8.930 -11.204  1.00  4.440          C  
ATOM   5830  O   HIS A 361     -67.971   8.593 -10.237  1.00  4.580          O  
ATOM   5831  CB  HIS A 361     -66.217   7.117 -12.628  1.00  6.320          C  
ATOM   5832  CG  HIS A 361     -66.015   6.219 -11.464  1.00  6.320          C  
ATOM   5833  ND1 HIS A 361     -66.924   5.254 -11.089  1.00  6.320          N  
ATOM   5834  CD2 HIS A 361     -64.973   6.110 -10.618  1.00  6.320          C  
ATOM   5835  CE1 HIS A 361     -66.450   4.605 -10.037  1.00  6.320          C  
ATOM   5836  NE2 HIS A 361     -65.265   5.107  -9.736  1.00  6.320          N  
ATOM   5837  H   HIS A 361     -66.658   8.740 -14.420  1.00  5.330          H  
ATOM   5838  HA  HIS A 361     -68.306   7.580 -12.505  1.00  5.450          H  
ATOM   5839 1HB  HIS A 361     -66.375   6.498 -13.510  1.00  7.580          H  
ATOM   5840 2HB  HIS A 361     -65.289   7.664 -12.791  1.00  7.580          H  
ATOM   5841  HD1 HIS A 361     -67.895   5.262 -11.323  1.00  7.580          H  
ATOM   5842  HD2 HIS A 361     -64.031   6.639 -10.547  1.00  7.580          H  
ATOM   5843  HE1 HIS A 361     -67.025   3.801  -9.579  1.00  7.580          H  
ATOM   5844  N   LYS A 362     -66.390   9.935 -11.129  1.00  4.280          N  
ATOM   5845  CA  LYS A 362     -66.276  10.710  -9.898  1.00  4.290          C  
ATOM   5846  C   LYS A 362     -65.563  12.068 -10.092  1.00  4.080          C  
ATOM   5847  O   LYS A 362     -64.464  12.118 -10.647  1.00  4.010          O  
ATOM   5848  CB  LYS A 362     -65.583   9.874  -8.809  1.00  6.000          C  
ATOM   5849  CG  LYS A 362     -64.172   9.444  -9.125  1.00  6.000          C  
ATOM   5850  CD  LYS A 362     -63.624   8.535  -8.037  1.00  6.000          C  
ATOM   5851  CE  LYS A 362     -62.195   8.106  -8.328  1.00  6.000          C  
ATOM   5852  NZ  LYS A 362     -61.658   7.211  -7.258  1.00  6.000          N  
ATOM   5853  H   LYS A 362     -65.878  10.204 -11.977  1.00  5.140          H  
ATOM   5854  HA  LYS A 362     -67.297  10.877  -9.576  1.00  5.150          H  
ATOM   5855 1HB  LYS A 362     -65.542  10.447  -7.883  1.00  7.200          H  
ATOM   5856 2HB  LYS A 362     -66.162   8.976  -8.602  1.00  7.200          H  
ATOM   5857 1HG  LYS A 362     -64.179   8.926 -10.063  1.00  7.200          H  
ATOM   5858 2HG  LYS A 362     -63.520  10.313  -9.214  1.00  7.200          H  
ATOM   5859 1HD  LYS A 362     -63.655   9.057  -7.084  1.00  7.200          H  
ATOM   5860 2HD  LYS A 362     -64.253   7.647  -7.964  1.00  7.200          H  
ATOM   5861 1HE  LYS A 362     -62.168   7.576  -9.271  1.00  7.200          H  
ATOM   5862 2HE  LYS A 362     -61.564   8.995  -8.403  1.00  7.200          H  
ATOM   5863 1HZ  LYS A 362     -60.708   6.946  -7.482  1.00  7.200          H  
ATOM   5864 2HZ  LYS A 362     -61.673   7.706  -6.378  1.00  7.200          H  
ATOM   5865 3HZ  LYS A 362     -62.234   6.379  -7.194  1.00  7.200          H  
ATOM   5866  N   PRO A 363     -66.095  13.176  -9.534  1.00  4.060          N  
ATOM   5867  CA  PRO A 363     -65.559  14.527  -9.648  1.00  3.900          C  
ATOM   5868  C   PRO A 363     -64.166  14.716  -9.071  1.00  3.760          C  
ATOM   5869  O   PRO A 363     -63.462  15.648  -9.486  1.00  3.750          O  
ATOM   5870  CB  PRO A 363     -66.595  15.369  -8.895  1.00  5.850          C  
ATOM   5871  CG  PRO A 363     -67.275  14.406  -7.945  1.00  5.850          C  
ATOM   5872  CD  PRO A 363     -67.299  13.083  -8.673  1.00  5.850          C  
ATOM   5873  HA  PRO A 363     -65.549  14.808 -10.715  1.00  4.680          H  
ATOM   5874 1HB  PRO A 363     -66.089  16.192  -8.366  1.00  7.020          H  
ATOM   5875 2HB  PRO A 363     -67.292  15.832  -9.608  1.00  7.020          H  
ATOM   5876 1HG  PRO A 363     -66.726  14.359  -6.991  1.00  7.020          H  
ATOM   5877 2HG  PRO A 363     -68.287  14.772  -7.705  1.00  7.020          H  
ATOM   5878 1HD  PRO A 363     -67.209  12.287  -7.919  1.00  7.020          H  
ATOM   5879 2HD  PRO A 363     -68.214  12.990  -9.287  1.00  7.020          H  
ATOM   5880  N   SER A 364     -63.772  13.820  -8.143  1.00  3.770          N  
ATOM   5881  CA  SER A 364     -62.487  13.854  -7.441  1.00  3.750          C  
ATOM   5882  C   SER A 364     -61.277  13.809  -8.358  1.00  3.460          C  
ATOM   5883  O   SER A 364     -60.191  14.261  -7.976  1.00  3.490          O  
ATOM   5884  CB  SER A 364     -62.406  12.727  -6.435  1.00  5.260          C  
ATOM   5885  OG  SER A 364     -62.371  11.483  -7.058  1.00  5.260          O  
ATOM   5886  H   SER A 364     -64.400  13.079  -7.875  1.00  4.520          H  
ATOM   5887  HA  SER A 364     -62.434  14.773  -6.875  1.00  4.500          H  
ATOM   5888 1HB  SER A 364     -61.511  12.855  -5.829  1.00  6.310          H  
ATOM   5889 2HB  SER A 364     -63.261  12.778  -5.765  1.00  6.310          H  
ATOM   5890  HG  SER A 364     -62.237  10.847  -6.350  1.00  6.310          H  
ATOM   5891  N   PHE A 365     -61.472  13.428  -9.629  1.00  3.290          N  
ATOM   5892  CA  PHE A 365     -60.343  13.402 -10.553  1.00  3.170          C  
ATOM   5893  C   PHE A 365     -59.802  14.816 -10.738  1.00  3.060          C  
ATOM   5894  O   PHE A 365     -58.621  15.009 -11.023  1.00  3.030          O  
ATOM   5895  CB  PHE A 365     -60.737  12.814 -11.917  1.00  4.490          C  
ATOM   5896  CG  PHE A 365     -60.914  11.301 -11.909  1.00  4.490          C  
ATOM   5897  CD1 PHE A 365     -62.150  10.714 -12.131  1.00  4.490          C  
ATOM   5898  CD2 PHE A 365     -59.834  10.468 -11.661  1.00  4.490          C  
ATOM   5899  CE1 PHE A 365     -62.293   9.349 -12.100  1.00  4.490          C  
ATOM   5900  CE2 PHE A 365     -59.979   9.104 -11.629  1.00  4.490          C  
ATOM   5901  CZ  PHE A 365     -61.210   8.546 -11.842  1.00  4.490          C  
ATOM   5902  H   PHE A 365     -62.400  13.095  -9.925  1.00  3.950          H  
ATOM   5903  HA  PHE A 365     -59.554  12.787 -10.121  1.00  3.800          H  
ATOM   5904 1HB  PHE A 365     -61.673  13.264 -12.244  1.00  5.380          H  
ATOM   5905 2HB  PHE A 365     -59.979  13.070 -12.659  1.00  5.380          H  
ATOM   5906  HD1 PHE A 365     -63.022  11.338 -12.342  1.00  5.380          H  
ATOM   5907  HD2 PHE A 365     -58.855  10.911 -11.487  1.00  5.380          H  
ATOM   5908  HE1 PHE A 365     -63.273   8.910 -12.284  1.00  5.380          H  
ATOM   5909  HE2 PHE A 365     -59.117   8.466 -11.435  1.00  5.380          H  
ATOM   5910  HZ  PHE A 365     -61.325   7.463 -11.817  1.00  5.380          H  
ATOM   5911  N   TYR A 366     -60.673  15.813 -10.578  1.00  3.160          N  
ATOM   5912  CA  TYR A 366     -60.293  17.204 -10.692  1.00  3.220          C  
ATOM   5913  C   TYR A 366     -60.404  17.897  -9.337  1.00  3.250          C  
ATOM   5914  O   TYR A 366     -59.525  18.663  -8.938  1.00  3.230          O  
ATOM   5915  CB  TYR A 366     -61.178  17.888 -11.734  1.00  4.480          C  
ATOM   5916  CG  TYR A 366     -61.040  17.348 -13.182  1.00  4.480          C  
ATOM   5917  CD1 TYR A 366     -59.876  16.709 -13.589  1.00  4.480          C  
ATOM   5918  CD2 TYR A 366     -62.073  17.524 -14.114  1.00  4.480          C  
ATOM   5919  CE1 TYR A 366     -59.740  16.261 -14.843  1.00  4.480          C  
ATOM   5920  CE2 TYR A 366     -61.908  17.052 -15.413  1.00  4.480          C  
ATOM   5921  CZ  TYR A 366     -60.719  16.415 -15.756  1.00  4.480          C  
ATOM   5922  OH  TYR A 366     -60.489  15.939 -17.021  1.00  4.480          O  
ATOM   5923  H   TYR A 366     -61.646  15.601 -10.349  1.00  3.790          H  
ATOM   5924  HA  TYR A 366     -59.248  17.277 -10.979  1.00  3.860          H  
ATOM   5925 1HB  TYR A 366     -62.222  17.779 -11.436  1.00  5.380          H  
ATOM   5926 2HB  TYR A 366     -60.968  18.933 -11.734  1.00  5.380          H  
ATOM   5927  HD1 TYR A 366     -59.053  16.561 -12.921  1.00  5.380          H  
ATOM   5928  HD2 TYR A 366     -62.997  18.033 -13.825  1.00  5.380          H  
ATOM   5929  HE1 TYR A 366     -58.834  15.779 -15.127  1.00  5.380          H  
ATOM   5930  HE2 TYR A 366     -62.701  17.184 -16.154  1.00  5.380          H  
ATOM   5931  HH  TYR A 366     -59.677  15.360 -17.014  1.00  5.380          H  
ATOM   5932  N   LYS A 367     -61.485  17.626  -8.605  1.00  3.460          N  
ATOM   5933  CA  LYS A 367     -61.751  18.304  -7.338  1.00  3.750          C  
ATOM   5934  C   LYS A 367     -60.630  18.207  -6.298  1.00  3.620          C  
ATOM   5935  O   LYS A 367     -60.447  19.137  -5.512  1.00  3.940          O  
ATOM   5936  CB  LYS A 367     -63.070  17.823  -6.729  1.00  5.130          C  
ATOM   5937  CG  LYS A 367     -63.465  18.524  -5.437  1.00  5.130          C  
ATOM   5938  CD  LYS A 367     -64.834  18.064  -4.952  1.00  5.130          C  
ATOM   5939  CE  LYS A 367     -65.205  18.743  -3.642  1.00  5.130          C  
ATOM   5940  NZ  LYS A 367     -66.545  18.313  -3.148  1.00  5.130          N  
ATOM   5941  H   LYS A 367     -62.184  16.975  -8.967  1.00  4.150          H  
ATOM   5942  HA  LYS A 367     -61.882  19.362  -7.563  1.00  4.500          H  
ATOM   5943 1HB  LYS A 367     -63.874  17.954  -7.456  1.00  6.160          H  
ATOM   5944 2HB  LYS A 367     -63.006  16.787  -6.506  1.00  6.160          H  
ATOM   5945 1HG  LYS A 367     -62.733  18.285  -4.657  1.00  6.160          H  
ATOM   5946 2HG  LYS A 367     -63.468  19.603  -5.591  1.00  6.160          H  
ATOM   5947 1HD  LYS A 367     -65.587  18.292  -5.708  1.00  6.160          H  
ATOM   5948 2HD  LYS A 367     -64.812  16.984  -4.798  1.00  6.160          H  
ATOM   5949 1HE  LYS A 367     -64.455  18.496  -2.891  1.00  6.160          H  
ATOM   5950 2HE  LYS A 367     -65.214  19.822  -3.792  1.00  6.160          H  
ATOM   5951 1HZ  LYS A 367     -66.751  18.786  -2.279  1.00  6.160          H  
ATOM   5952 2HZ  LYS A 367     -67.250  18.548  -3.833  1.00  6.160          H  
ATOM   5953 3HZ  LYS A 367     -66.546  17.315  -2.994  1.00  6.160          H  
ATOM   5954  N   ASP A 368     -59.914  17.080  -6.223  1.00  3.300          N  
ATOM   5955  CA  ASP A 368     -58.888  16.940  -5.198  1.00  3.370          C  
ATOM   5956  C   ASP A 368     -57.466  17.303  -5.645  1.00  3.100          C  
ATOM   5957  O   ASP A 368     -56.510  17.119  -4.879  1.00  3.190          O  
ATOM   5958  CB  ASP A 368     -58.888  15.509  -4.652  1.00  4.690          C  
ATOM   5959  CG  ASP A 368     -60.156  15.136  -3.841  1.00  4.690          C  
ATOM   5960  OD1 ASP A 368     -60.751  15.984  -3.211  1.00  4.690          O  
ATOM   5961  OD2 ASP A 368     -60.499  13.979  -3.859  1.00  4.690          O  
ATOM   5962  H   ASP A 368     -60.074  16.291  -6.859  1.00  3.960          H  
ATOM   5963  HA  ASP A 368     -59.152  17.605  -4.376  1.00  4.040          H  
ATOM   5964 1HB  ASP A 368     -58.802  14.812  -5.493  1.00  5.630          H  
ATOM   5965 2HB  ASP A 368     -58.015  15.363  -4.018  1.00  5.630          H  
ATOM   5966  N   ILE A 369     -57.275  17.849  -6.846  1.00  3.060          N  
ATOM   5967  CA  ILE A 369     -55.892  18.092  -7.258  1.00  2.920          C  
ATOM   5968  C   ILE A 369     -55.408  19.463  -6.797  1.00  2.990          C  
ATOM   5969  O   ILE A 369     -55.287  20.400  -7.580  1.00  2.970          O  
ATOM   5970  CB  ILE A 369     -55.784  17.988  -8.805  1.00  4.140          C  
ATOM   5971  CG1 ILE A 369     -56.438  16.639  -9.309  1.00  4.140          C  
ATOM   5972  CG2 ILE A 369     -54.311  18.124  -9.321  1.00  4.140          C  
ATOM   5973  CD1 ILE A 369     -55.880  15.348  -8.739  1.00  4.140          C  
ATOM   5974  H   ILE A 369     -58.065  18.065  -7.466  1.00  3.670          H  
ATOM   5975  HA  ILE A 369     -55.247  17.344  -6.802  1.00  3.500          H  
ATOM   5976  HB  ILE A 369     -56.372  18.795  -9.235  1.00  4.970          H  
ATOM   5977 1HG1 ILE A 369     -57.499  16.665  -9.075  1.00  4.970          H  
ATOM   5978 2HG1 ILE A 369     -56.335  16.598 -10.389  1.00  4.970          H  
ATOM   5979 1HG2 ILE A 369     -54.311  18.073 -10.410  1.00  4.970          H  
ATOM   5980 2HG2 ILE A 369     -53.885  19.080  -9.022  1.00  4.970          H  
ATOM   5981 3HG2 ILE A 369     -53.697  17.325  -8.920  1.00  4.970          H  
ATOM   5982 1HD1 ILE A 369     -56.432  14.512  -9.177  1.00  4.970          H  
ATOM   5983 2HD1 ILE A 369     -54.825  15.249  -8.981  1.00  4.970          H  
ATOM   5984 3HD1 ILE A 369     -56.007  15.328  -7.660  1.00  4.970          H  
ATOM   5985  N   VAL A 370     -55.097  19.564  -5.504  1.00  3.440          N  
ATOM   5986  CA  VAL A 370     -54.681  20.853  -4.942  1.00  3.640          C  
ATOM   5987  C   VAL A 370     -53.452  20.882  -4.022  1.00  3.690          C  
ATOM   5988  O   VAL A 370     -53.363  20.177  -3.019  1.00  4.010          O  
ATOM   5989  CB  VAL A 370     -55.861  21.512  -4.182  1.00  5.020          C  
ATOM   5990  CG1 VAL A 370     -55.427  22.871  -3.562  1.00  5.020          C  
ATOM   5991  CG2 VAL A 370     -57.017  21.740  -5.140  1.00  5.020          C  
ATOM   5992  H   VAL A 370     -55.236  18.720  -4.939  1.00  4.130          H  
ATOM   5993  HA  VAL A 370     -54.451  21.504  -5.786  1.00  4.370          H  
ATOM   5994  HB  VAL A 370     -56.181  20.859  -3.369  1.00  6.020          H  
ATOM   5995 1HG1 VAL A 370     -56.276  23.311  -3.038  1.00  6.020          H  
ATOM   5996 2HG1 VAL A 370     -54.617  22.735  -2.849  1.00  6.020          H  
ATOM   5997 3HG1 VAL A 370     -55.103  23.549  -4.356  1.00  6.020          H  
ATOM   5998 1HG2 VAL A 370     -57.842  22.202  -4.605  1.00  6.020          H  
ATOM   5999 2HG2 VAL A 370     -56.696  22.395  -5.953  1.00  6.020          H  
ATOM   6000 3HG2 VAL A 370     -57.362  20.798  -5.553  1.00  6.020          H  
ATOM   6001  N   GLU A 371     -52.558  21.793  -4.366  1.00  3.780          N  
ATOM   6002  CA  GLU A 371     -51.350  22.196  -3.650  1.00  4.070          C  
ATOM   6003  C   GLU A 371     -51.112  23.571  -4.207  1.00  3.990          C  
ATOM   6004  O   GLU A 371     -51.327  23.747  -5.392  1.00  4.310          O  
ATOM   6005  CB  GLU A 371     -50.156  21.265  -3.896  1.00  5.580          C  
ATOM   6006  CG  GLU A 371     -48.913  21.561  -2.989  1.00  5.580          C  
ATOM   6007  CD  GLU A 371     -47.899  22.529  -3.581  1.00  5.580          C  
ATOM   6008  OE1 GLU A 371     -47.559  22.343  -4.720  1.00  5.580          O  
ATOM   6009  OE2 GLU A 371     -47.470  23.445  -2.883  1.00  5.580          O  
ATOM   6010  H   GLU A 371     -52.765  22.287  -5.228  1.00  4.540          H  
ATOM   6011  HA  GLU A 371     -51.550  22.272  -2.581  1.00  4.880          H  
ATOM   6012 1HB  GLU A 371     -50.459  20.231  -3.754  1.00  6.700          H  
ATOM   6013 2HB  GLU A 371     -49.836  21.367  -4.932  1.00  6.700          H  
ATOM   6014 1HG  GLU A 371     -49.265  21.978  -2.047  1.00  6.700          H  
ATOM   6015 2HG  GLU A 371     -48.430  20.626  -2.771  1.00  6.700          H  
ATOM   6016  N   TRP A 372     -50.787  24.574  -3.417  1.00  3.990          N  
ATOM   6017  CA  TRP A 372     -50.557  25.842  -4.103  1.00  4.130          C  
ATOM   6018  C   TRP A 372     -49.402  26.731  -3.649  1.00  4.010          C  
ATOM   6019  O   TRP A 372     -49.155  27.744  -4.294  1.00  4.300          O  
ATOM   6020  CB  TRP A 372     -51.853  26.646  -4.123  1.00  5.730          C  
ATOM   6021  CG  TRP A 372     -52.416  26.904  -2.796  1.00  5.730          C  
ATOM   6022  CD1 TRP A 372     -53.258  26.100  -2.102  1.00  5.730          C  
ATOM   6023  CD2 TRP A 372     -52.200  28.065  -1.978  1.00  5.730          C  
ATOM   6024  NE1 TRP A 372     -53.573  26.674  -0.913  1.00  5.730          N  
ATOM   6025  CE2 TRP A 372     -52.931  27.882  -0.819  1.00  5.730          C  
ATOM   6026  CE3 TRP A 372     -51.455  29.231  -2.139  1.00  5.730          C  
ATOM   6027  CZ2 TRP A 372     -52.938  28.822   0.194  1.00  5.730          C  
ATOM   6028  CZ3 TRP A 372     -51.455  30.167  -1.122  1.00  5.730          C  
ATOM   6029  CH2 TRP A 372     -52.175  29.966   0.014  1.00  5.730          C  
ATOM   6030  H   TRP A 372     -50.656  24.449  -2.426  1.00  4.790          H  
ATOM   6031  HA  TRP A 372     -50.335  25.606  -5.143  1.00  4.960          H  
ATOM   6032 1HB  TRP A 372     -51.677  27.600  -4.613  1.00  6.870          H  
ATOM   6033 2HB  TRP A 372     -52.599  26.112  -4.713  1.00  6.870          H  
ATOM   6034  HD1 TRP A 372     -53.626  25.136  -2.448  1.00  6.870          H  
ATOM   6035  HE1 TRP A 372     -54.183  26.277  -0.214  1.00  6.870          H  
ATOM   6036  HE3 TRP A 372     -50.871  29.398  -3.048  1.00  6.870          H  
ATOM   6037  HZ2 TRP A 372     -53.513  28.680   1.109  1.00  6.870          H  
ATOM   6038  HZ3 TRP A 372     -50.861  31.071  -1.252  1.00  6.870          H  
ATOM   6039  HH2 TRP A 372     -52.155  30.725   0.794  1.00  6.870          H  
ATOM   6040  N   ALA A 373     -48.701  26.426  -2.551  1.00  3.950          N  
ATOM   6041  CA  ALA A 373     -47.736  27.418  -2.087  1.00  4.210          C  
ATOM   6042  C   ALA A 373     -46.312  26.970  -1.754  1.00  3.890          C  
ATOM   6043  O   ALA A 373     -45.565  27.768  -1.180  1.00  4.230          O  
ATOM   6044  CB  ALA A 373     -48.276  28.052  -0.844  1.00  5.790          C  
ATOM   6045  H   ALA A 373     -48.877  25.582  -2.025  1.00  4.740          H  
ATOM   6046  HA  ALA A 373     -47.656  28.177  -2.861  1.00  5.050          H  
ATOM   6047 1HB  ALA A 373     -47.602  28.822  -0.571  1.00  6.950          H  
ATOM   6048 2HB  ALA A 373     -49.228  28.459  -1.019  1.00  6.950          H  
ATOM   6049 3HB  ALA A 373     -48.342  27.306  -0.055  1.00  6.950          H  
ATOM   6050  N   ARG A 374     -45.851  25.784  -2.157  1.00  3.470          N  
ATOM   6051  CA  ARG A 374     -44.481  25.445  -1.737  1.00  3.270          C  
ATOM   6052  C   ARG A 374     -43.437  26.462  -2.237  1.00  3.280          C  
ATOM   6053  O   ARG A 374     -42.422  26.710  -1.566  1.00  3.390          O  
ATOM   6054  CB  ARG A 374     -44.084  24.068  -2.232  1.00  4.660          C  
ATOM   6055  CG  ARG A 374     -43.823  23.930  -3.715  1.00  4.660          C  
ATOM   6056  CD  ARG A 374     -43.676  22.521  -4.153  1.00  4.660          C  
ATOM   6057  NE  ARG A 374     -43.258  22.454  -5.555  1.00  4.660          N  
ATOM   6058  CZ  ARG A 374     -44.053  22.535  -6.654  1.00  4.660          C  
ATOM   6059  NH1 ARG A 374     -45.367  22.678  -6.573  1.00  4.660          N  
ATOM   6060  NH2 ARG A 374     -43.486  22.473  -7.853  1.00  4.660          N  
ATOM   6061  H   ARG A 374     -46.441  25.095  -2.646  1.00  4.160          H  
ATOM   6062  HA  ARG A 374     -44.457  25.433  -0.647  1.00  3.920          H  
ATOM   6063 1HB  ARG A 374     -43.206  23.716  -1.697  1.00  5.590          H  
ATOM   6064 2HB  ARG A 374     -44.910  23.413  -2.010  1.00  5.590          H  
ATOM   6065 1HG  ARG A 374     -44.640  24.381  -4.275  1.00  5.590          H  
ATOM   6066 2HG  ARG A 374     -42.886  24.424  -3.953  1.00  5.590          H  
ATOM   6067 1HD  ARG A 374     -42.915  22.027  -3.548  1.00  5.590          H  
ATOM   6068 2HD  ARG A 374     -44.627  21.995  -4.044  1.00  5.590          H  
ATOM   6069  HE  ARG A 374     -42.265  22.346  -5.719  1.00  5.590          H  
ATOM   6070 1HH1 ARG A 374     -45.869  22.718  -5.675  1.00  5.590          H  
ATOM   6071 2HH1 ARG A 374     -45.918  22.737  -7.417  1.00  5.590          H  
ATOM   6072 1HH2 ARG A 374     -42.486  22.365  -7.935  1.00  5.590          H  
ATOM   6073 2HH2 ARG A 374     -44.055  22.534  -8.686  1.00  5.590          H  
ATOM   6074  N   THR A 375     -43.704  27.078  -3.395  1.00  3.410          N  
ATOM   6075  CA  THR A 375     -42.787  28.020  -3.988  1.00  3.640          C  
ATOM   6076  C   THR A 375     -42.987  29.430  -3.463  1.00  3.790          C  
ATOM   6077  O   THR A 375     -42.143  30.297  -3.715  1.00  3.980          O  
ATOM   6078  CB  THR A 375     -42.913  28.019  -5.522  1.00  5.000          C  
ATOM   6079  OG1 THR A 375     -44.245  28.395  -5.884  1.00  5.000          O  
ATOM   6080  CG2 THR A 375     -42.615  26.633  -6.077  1.00  5.000          C  
ATOM   6081  H   THR A 375     -44.547  26.858  -3.913  1.00  4.090          H  
ATOM   6082  HA  THR A 375     -41.774  27.709  -3.737  1.00  4.370          H  
ATOM   6083  HB  THR A 375     -42.210  28.741  -5.940  1.00  6.000          H  
ATOM   6084  HG1 THR A 375     -44.281  28.599  -6.829  1.00  6.000          H  
ATOM   6085 1HG2 THR A 375     -42.705  26.652  -7.164  1.00  6.000          H  
ATOM   6086 2HG2 THR A 375     -41.602  26.340  -5.801  1.00  6.000          H  
ATOM   6087 3HG2 THR A 375     -43.316  25.926  -5.681  1.00  6.000          H  
ATOM   6088  N   GLN A 376     -44.085  29.678  -2.730  1.00  3.830          N  
ATOM   6089  CA  GLN A 376     -44.316  31.010  -2.194  1.00  4.090          C  
ATOM   6090  C   GLN A 376     -43.479  31.098  -0.947  1.00  3.870          C  
ATOM   6091  O   GLN A 376     -42.835  32.107  -0.672  1.00  3.990          O  
ATOM   6092  CB  GLN A 376     -45.784  31.285  -1.866  1.00  5.620          C  
ATOM   6093  CG  GLN A 376     -46.709  31.342  -3.070  1.00  5.620          C  
ATOM   6094  CD  GLN A 376     -48.140  31.766  -2.711  1.00  5.620          C  
ATOM   6095  OE1 GLN A 376     -48.432  32.186  -1.559  1.00  5.620          O  
ATOM   6096  NE2 GLN A 376     -49.043  31.691  -3.707  1.00  5.620          N  
ATOM   6097  H   GLN A 376     -44.724  28.923  -2.498  1.00  4.600          H  
ATOM   6098  HA  GLN A 376     -43.969  31.758  -2.904  1.00  4.910          H  
ATOM   6099 1HB  GLN A 376     -46.146  30.510  -1.200  1.00  6.750          H  
ATOM   6100 2HB  GLN A 376     -45.857  32.231  -1.336  1.00  6.750          H  
ATOM   6101 1HG  GLN A 376     -46.311  32.056  -3.786  1.00  6.750          H  
ATOM   6102 2HG  GLN A 376     -46.752  30.352  -3.525  1.00  6.750          H  
ATOM   6103 1HE2 GLN A 376     -49.986  31.980  -3.565  1.00  6.750          H  
ATOM   6104 2HE2 GLN A 376     -48.791  31.347  -4.663  1.00  6.750          H  
ATOM   6105  N   ASN A 377     -43.416  29.990  -0.209  1.00  3.590          N  
ATOM   6106  CA  ASN A 377     -42.610  29.973   0.997  1.00  3.490          C  
ATOM   6107  C   ASN A 377     -41.166  30.279   0.605  1.00  3.310          C  
ATOM   6108  O   ASN A 377     -40.515  31.171   1.172  1.00  3.380          O  
ATOM   6109  CB  ASN A 377     -42.728  28.633   1.699  1.00  4.930          C  
ATOM   6110  CG  ASN A 377     -42.038  28.607   3.035  1.00  4.930          C  
ATOM   6111  OD1 ASN A 377     -42.326  29.426   3.913  1.00  4.930          O  
ATOM   6112  ND2 ASN A 377     -41.134  27.675   3.205  1.00  4.930          N  
ATOM   6113  H   ASN A 377     -43.989  29.182  -0.473  1.00  4.310          H  
ATOM   6114  HA  ASN A 377     -42.948  30.764   1.665  1.00  4.190          H  
ATOM   6115 1HB  ASN A 377     -43.774  28.379   1.823  1.00  5.910          H  
ATOM   6116 2HB  ASN A 377     -42.289  27.861   1.064  1.00  5.910          H  
ATOM   6117 1HD2 ASN A 377     -40.638  27.604   4.070  1.00  5.910          H  
ATOM   6118 2HD2 ASN A 377     -40.938  27.031   2.466  1.00  5.910          H  
ATOM   6119  N   ILE A 378     -40.678  29.565  -0.416  1.00  3.200          N  
ATOM   6120  CA  ILE A 378     -39.327  29.758  -0.911  1.00  3.170          C  
ATOM   6121  C   ILE A 378     -39.090  31.157  -1.443  1.00  3.390          C  
ATOM   6122  O   ILE A 378     -38.102  31.801  -1.096  1.00  3.470          O  
ATOM   6123  CB  ILE A 378     -38.986  28.745  -2.015  1.00  4.450          C  
ATOM   6124  CG1 ILE A 378     -38.946  27.334  -1.412  1.00  4.450          C  
ATOM   6125  CG2 ILE A 378     -37.651  29.128  -2.718  1.00  4.450          C  
ATOM   6126  CD1 ILE A 378     -38.929  26.210  -2.415  1.00  4.450          C  
ATOM   6127  H   ILE A 378     -41.265  28.830  -0.835  1.00  3.840          H  
ATOM   6128  HA  ILE A 378     -38.640  29.596  -0.068  1.00  3.800          H  
ATOM   6129  HB  ILE A 378     -39.787  28.751  -2.754  1.00  5.340          H  
ATOM   6130 1HG1 ILE A 378     -38.058  27.253  -0.797  1.00  5.340          H  
ATOM   6131 2HG1 ILE A 378     -39.819  27.199  -0.777  1.00  5.340          H  
ATOM   6132 1HG2 ILE A 378     -37.424  28.420  -3.503  1.00  5.340          H  
ATOM   6133 2HG2 ILE A 378     -37.709  30.118  -3.165  1.00  5.340          H  
ATOM   6134 3HG2 ILE A 378     -36.856  29.124  -1.995  1.00  5.340          H  
ATOM   6135 1HD1 ILE A 378     -38.909  25.273  -1.882  1.00  5.340          H  
ATOM   6136 2HD1 ILE A 378     -39.830  26.255  -3.025  1.00  5.340          H  
ATOM   6137 3HD1 ILE A 378     -38.054  26.277  -3.049  1.00  5.340          H  
ATOM   6138  N   THR A 379     -39.988  31.641  -2.310  1.00  3.530          N  
ATOM   6139  CA  THR A 379     -39.804  32.950  -2.919  1.00  3.820          C  
ATOM   6140  C   THR A 379     -39.756  34.078  -1.903  1.00  3.970          C  
ATOM   6141  O   THR A 379     -38.881  34.944  -1.977  1.00  4.210          O  
ATOM   6142  CB  THR A 379     -40.927  33.250  -3.935  1.00  5.230          C  
ATOM   6143  OG1 THR A 379     -40.896  32.280  -4.989  1.00  5.230          O  
ATOM   6144  CG2 THR A 379     -40.720  34.635  -4.541  1.00  5.230          C  
ATOM   6145  H   THR A 379     -40.796  31.091  -2.591  1.00  4.240          H  
ATOM   6146  HA  THR A 379     -38.857  32.941  -3.457  1.00  4.580          H  
ATOM   6147  HB  THR A 379     -41.896  33.204  -3.436  1.00  6.280          H  
ATOM   6148  HG1 THR A 379     -41.239  31.428  -4.647  1.00  6.280          H  
ATOM   6149 1HG2 THR A 379     -41.510  34.827  -5.264  1.00  6.280          H  
ATOM   6150 2HG2 THR A 379     -40.749  35.405  -3.771  1.00  6.280          H  
ATOM   6151 3HG2 THR A 379     -39.760  34.660  -5.037  1.00  6.280          H  
ATOM   6152  N   ILE A 380     -40.684  34.091  -0.947  1.00  3.990          N  
ATOM   6153  CA  ILE A 380     -40.711  35.194  -0.007  1.00  4.340          C  
ATOM   6154  C   ILE A 380     -39.452  35.208   0.842  1.00  4.410          C  
ATOM   6155  O   ILE A 380     -38.789  36.243   0.973  1.00  4.770          O  
ATOM   6156  CB  ILE A 380     -41.959  35.100   0.905  1.00  5.940          C  
ATOM   6157  CG1 ILE A 380     -43.235  35.340   0.049  1.00  5.940          C  
ATOM   6158  CG2 ILE A 380     -41.865  36.132   2.063  1.00  5.940          C  
ATOM   6159  CD1 ILE A 380     -44.538  34.975   0.735  1.00  5.940          C  
ATOM   6160  H   ILE A 380     -41.386  33.345  -0.897  1.00  4.790          H  
ATOM   6161  HA  ILE A 380     -40.760  36.125  -0.568  1.00  5.210          H  
ATOM   6162  HB  ILE A 380     -42.022  34.089   1.317  1.00  7.120          H  
ATOM   6163 1HG1 ILE A 380     -43.271  36.392  -0.230  1.00  7.120          H  
ATOM   6164 2HG1 ILE A 380     -43.158  34.745  -0.862  1.00  7.120          H  
ATOM   6165 1HG2 ILE A 380     -42.713  36.064   2.687  1.00  7.120          H  
ATOM   6166 2HG2 ILE A 380     -40.980  35.964   2.673  1.00  7.120          H  
ATOM   6167 3HG2 ILE A 380     -41.824  37.121   1.663  1.00  7.120          H  
ATOM   6168 1HD1 ILE A 380     -45.370  35.165   0.057  1.00  7.120          H  
ATOM   6169 2HD1 ILE A 380     -44.516  33.922   0.983  1.00  7.120          H  
ATOM   6170 3HD1 ILE A 380     -44.679  35.555   1.632  1.00  7.120          H  
ATOM   6171  N   PHE A 381     -39.089  34.072   1.431  1.00  4.160          N  
ATOM   6172  CA  PHE A 381     -37.898  34.079   2.261  1.00  4.340          C  
ATOM   6173  C   PHE A 381     -36.625  34.362   1.444  1.00  4.330          C  
ATOM   6174  O   PHE A 381     -35.836  35.244   1.789  1.00  4.640          O  
ATOM   6175  CB  PHE A 381     -37.764  32.766   3.024  1.00  6.000          C  
ATOM   6176  CG  PHE A 381     -36.599  32.745   3.989  1.00  6.000          C  
ATOM   6177  CD1 PHE A 381     -36.704  33.349   5.250  1.00  6.000          C  
ATOM   6178  CD2 PHE A 381     -35.412  32.143   3.655  1.00  6.000          C  
ATOM   6179  CE1 PHE A 381     -35.642  33.324   6.132  1.00  6.000          C  
ATOM   6180  CE2 PHE A 381     -34.354  32.123   4.532  1.00  6.000          C  
ATOM   6181  CZ  PHE A 381     -34.468  32.702   5.766  1.00  6.000          C  
ATOM   6182  H   PHE A 381     -39.650  33.219   1.327  1.00  4.990          H  
ATOM   6183  HA  PHE A 381     -38.006  34.878   2.994  1.00  5.210          H  
ATOM   6184 1HB  PHE A 381     -38.680  32.575   3.580  1.00  7.200          H  
ATOM   6185 2HB  PHE A 381     -37.641  31.945   2.313  1.00  7.200          H  
ATOM   6186  HD1 PHE A 381     -37.636  33.842   5.541  1.00  7.200          H  
ATOM   6187  HD2 PHE A 381     -35.309  31.680   2.681  1.00  7.200          H  
ATOM   6188  HE1 PHE A 381     -35.739  33.794   7.118  1.00  7.200          H  
ATOM   6189  HE2 PHE A 381     -33.423  31.641   4.238  1.00  7.200          H  
ATOM   6190  HZ  PHE A 381     -33.628  32.663   6.447  1.00  7.200          H  
ATOM   6191  N   SER A 382     -36.420  33.628   0.339  1.00  4.150          N  
ATOM   6192  CA  SER A 382     -35.195  33.761  -0.457  1.00  4.280          C  
ATOM   6193  C   SER A 382     -34.973  35.148  -1.069  1.00  4.500          C  
ATOM   6194  O   SER A 382     -33.826  35.566  -1.253  1.00  4.880          O  
ATOM   6195  CB  SER A 382     -35.191  32.735  -1.577  1.00  5.940          C  
ATOM   6196  OG  SER A 382     -36.192  33.002  -2.508  1.00  5.940          O  
ATOM   6197  H   SER A 382     -37.096  32.923   0.056  1.00  4.980          H  
ATOM   6198  HA  SER A 382     -34.353  33.543   0.202  1.00  5.140          H  
ATOM   6199 1HB  SER A 382     -34.220  32.742  -2.066  1.00  7.130          H  
ATOM   6200 2HB  SER A 382     -35.344  31.746  -1.168  1.00  7.130          H  
ATOM   6201  HG  SER A 382     -37.014  32.680  -2.091  1.00  7.130          H  
ATOM   6202  N   LYS A 383     -36.044  35.910  -1.320  1.00  4.530          N  
ATOM   6203  CA  LYS A 383     -35.901  37.259  -1.859  1.00  4.880          C  
ATOM   6204  C   LYS A 383     -35.951  38.346  -0.783  1.00  4.780          C  
ATOM   6205  O   LYS A 383     -36.007  39.533  -1.116  1.00  5.080          O  
ATOM   6206  CB  LYS A 383     -36.961  37.561  -2.923  1.00  6.690          C  
ATOM   6207  CG  LYS A 383     -36.850  36.731  -4.202  1.00  6.690          C  
ATOM   6208  CD  LYS A 383     -37.827  37.246  -5.273  1.00  6.690          C  
ATOM   6209  CE  LYS A 383     -37.697  36.475  -6.588  1.00  6.690          C  
ATOM   6210  NZ  LYS A 383     -38.585  37.037  -7.662  1.00  6.690          N  
ATOM   6211  H   LYS A 383     -36.986  35.516  -1.227  1.00  5.440          H  
ATOM   6212  HA  LYS A 383     -34.925  37.325  -2.338  1.00  5.860          H  
ATOM   6213 1HB  LYS A 383     -37.954  37.382  -2.495  1.00  8.030          H  
ATOM   6214 2HB  LYS A 383     -36.915  38.614  -3.195  1.00  8.030          H  
ATOM   6215 1HG  LYS A 383     -35.829  36.775  -4.579  1.00  8.030          H  
ATOM   6216 2HG  LYS A 383     -37.089  35.688  -3.964  1.00  8.030          H  
ATOM   6217 1HD  LYS A 383     -38.847  37.144  -4.898  1.00  8.030          H  
ATOM   6218 2HD  LYS A 383     -37.635  38.302  -5.458  1.00  8.030          H  
ATOM   6219 1HE  LYS A 383     -36.664  36.519  -6.926  1.00  8.030          H  
ATOM   6220 2HE  LYS A 383     -37.966  35.435  -6.418  1.00  8.030          H  
ATOM   6221 1HZ  LYS A 383     -38.463  36.500  -8.510  1.00  8.030          H  
ATOM   6222 2HZ  LYS A 383     -39.557  37.007  -7.389  1.00  8.030          H  
ATOM   6223 3HZ  LYS A 383     -38.324  37.998  -7.836  1.00  8.030          H  
ATOM   6224  N   ASP A 384     -35.926  37.951   0.493  1.00  4.760          N  
ATOM   6225  CA  ASP A 384     -36.018  38.849   1.638  1.00  5.170          C  
ATOM   6226  C   ASP A 384     -37.270  39.721   1.674  1.00  5.820          C  
ATOM   6227  O   ASP A 384     -37.232  40.881   2.112  1.00  6.580          O  
ATOM   6228  CB  ASP A 384     -34.774  39.749   1.765  1.00  7.070          C  
ATOM   6229  CG  ASP A 384     -33.492  39.004   2.181  1.00  7.070          C  
ATOM   6230  OD1 ASP A 384     -33.590  37.954   2.778  1.00  7.070          O  
ATOM   6231  OD2 ASP A 384     -32.418  39.542   2.013  1.00  7.070          O  
ATOM   6232  H   ASP A 384     -35.849  36.951   0.708  1.00  5.710          H  
ATOM   6233  HA  ASP A 384     -36.048  38.219   2.530  1.00  6.200          H  
ATOM   6234 1HB  ASP A 384     -34.587  40.251   0.818  1.00  8.490          H  
ATOM   6235 2HB  ASP A 384     -34.967  40.524   2.506  1.00  8.490          H  
ATOM   6236  N   ASP A 385     -38.419  39.164   1.294  1.00  5.760          N  
ATOM   6237  CA  ASP A 385     -39.650  39.923   1.397  1.00  6.320          C  
ATOM   6238  C   ASP A 385     -40.128  39.807   2.829  1.00  6.500          C  
ATOM   6239  O   ASP A 385     -40.958  38.970   3.173  1.00  6.890          O  
ATOM   6240  CB  ASP A 385     -40.718  39.475   0.394  1.00  8.620          C  
ATOM   6241  CG  ASP A 385     -40.516  39.974  -1.046  1.00  8.620          C  
ATOM   6242  OD1 ASP A 385     -39.859  40.968  -1.250  1.00  8.620          O  
ATOM   6243  OD2 ASP A 385     -41.067  39.363  -1.935  1.00  8.620          O  
ATOM   6244  H   ASP A 385     -38.453  38.193   0.971  1.00  6.910          H  
ATOM   6245  HA  ASP A 385     -39.435  40.972   1.194  1.00  7.580          H  
ATOM   6246 1HB  ASP A 385     -40.696  38.405   0.342  1.00 10.350          H  
ATOM   6247 2HB  ASP A 385     -41.697  39.770   0.748  1.00 10.350          H  
ATOM   6248  N   SER A 386     -39.517  40.626   3.674  1.00  6.530          N  
ATOM   6249  CA  SER A 386     -39.753  40.639   5.113  1.00  7.030          C  
ATOM   6250  C   SER A 386     -40.143  42.035   5.597  1.00  7.660          C  
ATOM   6251  O   SER A 386     -39.747  42.478   6.677  1.00  8.150          O  
ATOM   6252  CB  SER A 386     -38.554  40.095   5.867  1.00  9.640          C  
ATOM   6253  OG  SER A 386     -38.317  38.752   5.507  1.00  9.640          O  
ATOM   6254  H   SER A 386     -38.794  41.224   3.265  1.00  7.840          H  
ATOM   6255  HA  SER A 386     -40.578  39.969   5.332  1.00  8.440          H  
ATOM   6256 1HB  SER A 386     -37.672  40.698   5.654  1.00 11.570          H  
ATOM   6257 2HB  SER A 386     -38.749  40.153   6.937  1.00 11.570          H  
ATOM   6258  HG  SER A 386     -37.843  38.336   6.255  1.00 11.570          H  
ATOM   6259  N   SER A 387     -40.895  42.740   4.754  1.00  7.890          N  
ATOM   6260  CA  SER A 387     -41.400  44.073   5.048  1.00  8.710          C  
ATOM   6261  C   SER A 387     -42.549  43.907   6.014  1.00  8.600          C  
ATOM   6262  O   SER A 387     -42.905  42.786   6.377  1.00  8.340          O  
ATOM   6263  CB  SER A 387     -41.949  44.777   3.822  1.00 11.870          C  
ATOM   6264  OG  SER A 387     -43.226  44.283   3.500  1.00 11.870          O  
ATOM   6265  H   SER A 387     -41.144  42.310   3.879  1.00  9.470          H  
ATOM   6266  HA  SER A 387     -40.622  44.676   5.515  1.00 10.450          H  
ATOM   6267 1HB  SER A 387     -42.003  45.850   4.005  1.00 14.240          H  
ATOM   6268 2HB  SER A 387     -41.272  44.623   2.983  1.00 14.240          H  
ATOM   6269  HG  SER A 387     -43.480  44.737   2.683  1.00 14.240          H  
ATOM   6270  N   ILE A 388     -43.168  45.009   6.411  1.00  9.030          N  
ATOM   6271  CA  ILE A 388     -44.285  45.000   7.355  1.00  9.290          C  
ATOM   6272  C   ILE A 388     -45.437  44.055   6.954  1.00  9.090          C  
ATOM   6273  O   ILE A 388     -46.244  43.673   7.797  1.00  9.090          O  
ATOM   6274  CB  ILE A 388     -44.830  46.437   7.548  1.00 12.900          C  
ATOM   6275  CG1 ILE A 388     -45.740  46.495   8.815  1.00 12.900          C  
ATOM   6276  CG2 ILE A 388     -45.599  46.898   6.279  1.00 12.900          C  
ATOM   6277  CD1 ILE A 388     -46.071  47.902   9.301  1.00 12.900          C  
ATOM   6278  H   ILE A 388     -42.820  45.895   6.072  1.00 10.840          H  
ATOM   6279  HA  ILE A 388     -43.900  44.654   8.314  1.00 11.150          H  
ATOM   6280  HB  ILE A 388     -43.990  47.109   7.715  1.00 15.480          H  
ATOM   6281 1HG1 ILE A 388     -46.683  45.994   8.598  1.00 15.480          H  
ATOM   6282 2HG1 ILE A 388     -45.243  45.960   9.623  1.00 15.480          H  
ATOM   6283 1HG2 ILE A 388     -45.953  47.914   6.406  1.00 15.480          H  
ATOM   6284 2HG2 ILE A 388     -44.939  46.861   5.416  1.00 15.480          H  
ATOM   6285 3HG2 ILE A 388     -46.458  46.254   6.104  1.00 15.480          H  
ATOM   6286 1HD1 ILE A 388     -46.702  47.834  10.187  1.00 15.480          H  
ATOM   6287 2HD1 ILE A 388     -45.147  48.425   9.555  1.00 15.480          H  
ATOM   6288 3HD1 ILE A 388     -46.598  48.457   8.534  1.00 15.480          H  
ATOM   6289  N   LYS A 389     -45.546  43.717   5.664  1.00  9.100          N  
ATOM   6290  CA  LYS A 389     -46.612  42.845   5.186  1.00  9.270          C  
ATOM   6291  C   LYS A 389     -46.281  41.353   5.274  1.00  8.870          C  
ATOM   6292  O   LYS A 389     -47.120  40.515   4.931  1.00  9.130          O  
ATOM   6293  CB  LYS A 389     -46.949  43.170   3.730  1.00 12.910          C  
ATOM   6294  CG  LYS A 389     -47.560  44.541   3.503  1.00 12.910          C  
ATOM   6295  CD  LYS A 389     -47.882  44.756   2.027  1.00 12.910          C  
ATOM   6296  CE  LYS A 389     -48.507  46.124   1.775  1.00 12.910          C  
ATOM   6297  NZ  LYS A 389     -48.789  46.344   0.325  1.00 12.910          N  
ATOM   6298  H   LYS A 389     -44.837  44.049   5.013  1.00 10.920          H  
ATOM   6299  HA  LYS A 389     -47.493  43.024   5.799  1.00 11.120          H  
ATOM   6300 1HB  LYS A 389     -46.039  43.111   3.137  1.00 15.490          H  
ATOM   6301 2HB  LYS A 389     -47.637  42.419   3.341  1.00 15.490          H  
ATOM   6302 1HG  LYS A 389     -48.473  44.633   4.093  1.00 15.490          H  
ATOM   6303 2HG  LYS A 389     -46.859  45.304   3.830  1.00 15.490          H  
ATOM   6304 1HD  LYS A 389     -46.966  44.668   1.440  1.00 15.490          H  
ATOM   6305 2HD  LYS A 389     -48.578  43.984   1.696  1.00 15.490          H  
ATOM   6306 1HE  LYS A 389     -49.440  46.198   2.330  1.00 15.490          H  
ATOM   6307 2HE  LYS A 389     -47.825  46.899   2.123  1.00 15.490          H  
ATOM   6308 1HZ  LYS A 389     -49.202  47.257   0.195  1.00 15.490          H  
ATOM   6309 2HZ  LYS A 389     -47.927  46.288  -0.201  1.00 15.490          H  
ATOM   6310 3HZ  LYS A 389     -49.430  45.636  -0.007  1.00 15.490          H  
ATOM   6311  N   PHE A 390     -45.065  41.008   5.696  1.00  8.420          N  
ATOM   6312  CA  PHE A 390     -44.659  39.612   5.714  1.00  8.220          C  
ATOM   6313  C   PHE A 390     -44.168  39.113   7.072  1.00  7.810          C  
ATOM   6314  O   PHE A 390     -43.042  39.382   7.493  1.00  7.810          O  
ATOM   6315  CB  PHE A 390     -43.553  39.410   4.692  1.00 11.590          C  
ATOM   6316  CG  PHE A 390     -43.935  39.716   3.267  1.00 11.590          C  
ATOM   6317  CD1 PHE A 390     -43.782  40.999   2.788  1.00 11.590          C  
ATOM   6318  CD2 PHE A 390     -44.416  38.745   2.410  1.00 11.590          C  
ATOM   6319  CE1 PHE A 390     -44.103  41.313   1.492  1.00 11.590          C  
ATOM   6320  CE2 PHE A 390     -44.736  39.049   1.112  1.00 11.590          C  
ATOM   6321  CZ  PHE A 390     -44.581  40.336   0.650  1.00 11.590          C  
ATOM   6322  H   PHE A 390     -44.408  41.729   6.005  1.00 10.100          H  
ATOM   6323  HA  PHE A 390     -45.515  39.003   5.427  1.00  9.860          H  
ATOM   6324 1HB  PHE A 390     -42.749  40.071   4.951  1.00 13.910          H  
ATOM   6325 2HB  PHE A 390     -43.164  38.394   4.740  1.00 13.910          H  
ATOM   6326  HD1 PHE A 390     -43.402  41.765   3.459  1.00 13.910          H  
ATOM   6327  HD2 PHE A 390     -44.534  37.733   2.762  1.00 13.910          H  
ATOM   6328  HE1 PHE A 390     -43.975  42.332   1.133  1.00 13.910          H  
ATOM   6329  HE2 PHE A 390     -45.109  38.272   0.446  1.00 13.910          H  
ATOM   6330  HZ  PHE A 390     -44.832  40.579  -0.382  1.00 13.910          H  
ATOM   6331  N   ASP A 391     -45.005  38.346   7.746  1.00  7.650          N  
ATOM   6332  CA  ASP A 391     -44.644  37.745   9.023  1.00  7.500          C  
ATOM   6333  C   ASP A 391     -44.002  36.399   8.716  1.00  6.950          C  
ATOM   6334  O   ASP A 391     -44.686  35.471   8.296  1.00  6.600          O  
ATOM   6335  CB  ASP A 391     -45.869  37.655   9.955  1.00 10.560          C  
ATOM   6336  CG  ASP A 391     -45.575  36.961  11.310  1.00 10.560          C  
ATOM   6337  OD1 ASP A 391     -44.720  36.089  11.293  1.00 10.560          O  
ATOM   6338  OD2 ASP A 391     -46.182  37.260  12.310  1.00 10.560          O  
ATOM   6339  H   ASP A 391     -45.921  38.169   7.357  1.00  9.180          H  
ATOM   6340  HA  ASP A 391     -43.899  38.372   9.514  1.00  9.000          H  
ATOM   6341 1HB  ASP A 391     -46.220  38.666  10.168  1.00 12.670          H  
ATOM   6342 2HB  ASP A 391     -46.672  37.149   9.446  1.00 12.670          H  
ATOM   6343  N   GLU A 392     -42.677  36.298   8.840  1.00  7.000          N  
ATOM   6344  CA  GLU A 392     -41.984  35.091   8.392  1.00  6.750          C  
ATOM   6345  C   GLU A 392     -42.476  33.825   9.090  1.00  6.130          C  
ATOM   6346  O   GLU A 392     -42.594  32.770   8.454  1.00  5.960          O  
ATOM   6347  CB  GLU A 392     -40.470  35.215   8.634  1.00  9.550          C  
ATOM   6348  CG  GLU A 392     -39.723  36.239   7.750  1.00  9.550          C  
ATOM   6349  CD  GLU A 392     -38.235  36.327   8.115  1.00  9.550          C  
ATOM   6350  OE1 GLU A 392     -37.834  35.609   8.998  1.00  9.550          O  
ATOM   6351  OE2 GLU A 392     -37.517  37.118   7.530  1.00  9.550          O  
ATOM   6352  H   GLU A 392     -42.157  37.084   9.209  1.00  8.400          H  
ATOM   6353  HA  GLU A 392     -42.158  34.978   7.324  1.00  8.100          H  
ATOM   6354 1HB  GLU A 392     -40.298  35.487   9.675  1.00 11.460          H  
ATOM   6355 2HB  GLU A 392     -40.004  34.241   8.475  1.00 11.460          H  
ATOM   6356 1HG  GLU A 392     -39.812  35.941   6.704  1.00 11.460          H  
ATOM   6357 2HG  GLU A 392     -40.186  37.221   7.858  1.00 11.460          H  
ATOM   6358  N   ASP A 393     -42.783  33.911  10.385  1.00  5.980          N  
ATOM   6359  CA  ASP A 393     -43.226  32.718  11.090  1.00  5.650          C  
ATOM   6360  C   ASP A 393     -44.652  32.374  10.726  1.00  5.290          C  
ATOM   6361  O   ASP A 393     -44.972  31.197  10.535  1.00  5.090          O  
ATOM   6362  CB  ASP A 393     -43.126  32.878  12.597  1.00  8.040          C  
ATOM   6363  CG  ASP A 393     -41.706  32.906  13.153  1.00  8.040          C  
ATOM   6364  OD1 ASP A 393     -40.756  32.531  12.478  1.00  8.040          O  
ATOM   6365  OD2 ASP A 393     -41.603  33.263  14.295  1.00  8.040          O  
ATOM   6366  H   ASP A 393     -42.694  34.802  10.867  1.00  7.180          H  
ATOM   6367  HA  ASP A 393     -42.589  31.886  10.793  1.00  6.780          H  
ATOM   6368 1HB  ASP A 393     -43.636  33.803  12.888  1.00  9.650          H  
ATOM   6369 2HB  ASP A 393     -43.652  32.059  13.067  1.00  9.650          H  
ATOM   6370  N   GLU A 394     -45.509  33.386  10.591  1.00  5.400          N  
ATOM   6371  CA  GLU A 394     -46.893  33.109  10.231  1.00  5.280          C  
ATOM   6372  C   GLU A 394     -46.953  32.548   8.827  1.00  5.040          C  
ATOM   6373  O   GLU A 394     -47.763  31.664   8.550  1.00  4.820          O  
ATOM   6374  CB  GLU A 394     -47.769  34.351  10.347  1.00  7.440          C  
ATOM   6375  CG  GLU A 394     -49.257  34.171   9.983  1.00  7.440          C  
ATOM   6376  CD  GLU A 394     -50.070  33.198  10.848  1.00  7.440          C  
ATOM   6377  OE1 GLU A 394     -49.622  32.802  11.913  1.00  7.440          O  
ATOM   6378  OE2 GLU A 394     -51.182  32.893  10.443  1.00  7.440          O  
ATOM   6379  H   GLU A 394     -45.196  34.354  10.780  1.00  6.480          H  
ATOM   6380  HA  GLU A 394     -47.283  32.356  10.908  1.00  6.340          H  
ATOM   6381 1HB  GLU A 394     -47.697  34.763  11.353  1.00  8.930          H  
ATOM   6382 2HB  GLU A 394     -47.382  35.085   9.667  1.00  8.930          H  
ATOM   6383 1HG  GLU A 394     -49.734  35.149  10.025  1.00  8.930          H  
ATOM   6384 2HG  GLU A 394     -49.295  33.839   8.955  1.00  8.930          H  
ATOM   6385  N   LEU A 395     -46.118  33.061   7.924  1.00  5.150          N  
ATOM   6386  CA  LEU A 395     -46.121  32.559   6.570  1.00  4.970          C  
ATOM   6387  C   LEU A 395     -45.683  31.112   6.550  1.00  4.500          C  
ATOM   6388  O   LEU A 395     -46.352  30.285   5.928  1.00  4.260          O  
ATOM   6389  CB  LEU A 395     -45.196  33.418   5.717  1.00  7.030          C  
ATOM   6390  CG  LEU A 395     -45.699  34.839   5.407  1.00  7.030          C  
ATOM   6391  CD1 LEU A 395     -44.571  35.627   4.872  1.00  7.030          C  
ATOM   6392  CD2 LEU A 395     -46.814  34.791   4.356  1.00  7.030          C  
ATOM   6393  H   LEU A 395     -45.466  33.805   8.190  1.00  6.180          H  
ATOM   6394  HA  LEU A 395     -47.132  32.610   6.185  1.00  5.960          H  
ATOM   6395 1HB  LEU A 395     -44.250  33.517   6.251  1.00  8.440          H  
ATOM   6396 2HB  LEU A 395     -45.005  32.909   4.785  1.00  8.440          H  
ATOM   6397  HG  LEU A 395     -46.072  35.308   6.311  1.00  8.440          H  
ATOM   6398 1HD1 LEU A 395     -44.912  36.624   4.651  1.00  8.440          H  
ATOM   6399 2HD1 LEU A 395     -43.771  35.676   5.609  1.00  8.440          H  
ATOM   6400 3HD1 LEU A 395     -44.217  35.143   3.978  1.00  8.440          H  
ATOM   6401 1HD2 LEU A 395     -47.142  35.808   4.139  1.00  8.440          H  
ATOM   6402 2HD2 LEU A 395     -46.438  34.331   3.442  1.00  8.440          H  
ATOM   6403 3HD2 LEU A 395     -47.659  34.218   4.721  1.00  8.440          H  
ATOM   6404  N   ARG A 396     -44.636  30.760   7.306  1.00  4.470          N  
ATOM   6405  CA  ARG A 396     -44.225  29.366   7.341  1.00  4.230          C  
ATOM   6406  C   ARG A 396     -45.348  28.487   7.892  1.00  4.020          C  
ATOM   6407  O   ARG A 396     -45.569  27.386   7.386  1.00  3.850          O  
ATOM   6408  CB  ARG A 396     -42.936  29.169   8.125  1.00  6.020          C  
ATOM   6409  CG  ARG A 396     -41.681  29.665   7.389  1.00  6.020          C  
ATOM   6410  CD  ARG A 396     -40.400  29.265   8.043  1.00  6.020          C  
ATOM   6411  NE  ARG A 396     -40.141  29.968   9.303  1.00  6.020          N  
ATOM   6412  CZ  ARG A 396     -39.135  29.655  10.160  1.00  6.020          C  
ATOM   6413  NH1 ARG A 396     -38.310  28.674   9.902  1.00  6.020          N  
ATOM   6414  NH2 ARG A 396     -38.937  30.316  11.284  1.00  6.020          N  
ATOM   6415  H   ARG A 396     -44.094  31.473   7.806  1.00  5.360          H  
ATOM   6416  HA  ARG A 396     -44.026  29.054   6.312  1.00  5.080          H  
ATOM   6417 1HB  ARG A 396     -43.005  29.719   9.067  1.00  7.220          H  
ATOM   6418 2HB  ARG A 396     -42.803  28.117   8.363  1.00  7.220          H  
ATOM   6419 1HG  ARG A 396     -41.679  29.246   6.389  1.00  7.220          H  
ATOM   6420 2HG  ARG A 396     -41.703  30.747   7.318  1.00  7.220          H  
ATOM   6421 1HD  ARG A 396     -40.432  28.196   8.245  1.00  7.220          H  
ATOM   6422 2HD  ARG A 396     -39.580  29.480   7.359  1.00  7.220          H  
ATOM   6423  HE  ARG A 396     -40.741  30.748   9.542  1.00  7.220          H  
ATOM   6424 1HH1 ARG A 396     -38.394  28.124   9.065  1.00  7.220          H  
ATOM   6425 2HH1 ARG A 396     -37.561  28.485  10.593  1.00  7.220          H  
ATOM   6426 1HH2 ARG A 396     -39.554  31.105  11.575  1.00  7.220          H  
ATOM   6427 2HH2 ARG A 396     -38.145  30.010  11.876  1.00  7.220          H  
ATOM   6428  N   ARG A 397     -46.057  28.960   8.935  1.00  4.140          N  
ATOM   6429  CA  ARG A 397     -47.169  28.202   9.504  1.00  4.150          C  
ATOM   6430  C   ARG A 397     -48.297  27.999   8.484  1.00  4.100          C  
ATOM   6431  O   ARG A 397     -48.829  26.888   8.348  1.00  4.080          O  
ATOM   6432  CB  ARG A 397     -47.723  28.905  10.749  1.00  5.810          C  
ATOM   6433  CG  ARG A 397     -46.855  28.815  12.034  1.00  5.810          C  
ATOM   6434  CD  ARG A 397     -47.608  29.303  13.257  1.00  5.810          C  
ATOM   6435  NE  ARG A 397     -47.800  30.782  13.271  1.00  5.810          N  
ATOM   6436  CZ  ARG A 397     -46.976  31.701  13.854  1.00  5.810          C  
ATOM   6437  NH1 ARG A 397     -45.891  31.346  14.530  1.00  5.810          N  
ATOM   6438  NH2 ARG A 397     -47.306  32.975  13.728  1.00  5.810          N  
ATOM   6439  H   ARG A 397     -45.790  29.856   9.354  1.00  4.970          H  
ATOM   6440  HA  ARG A 397     -46.795  27.225   9.803  1.00  4.980          H  
ATOM   6441 1HB  ARG A 397     -47.858  29.961  10.529  1.00  6.970          H  
ATOM   6442 2HB  ARG A 397     -48.705  28.499  10.982  1.00  6.970          H  
ATOM   6443 1HG  ARG A 397     -46.566  27.777  12.200  1.00  6.970          H  
ATOM   6444 2HG  ARG A 397     -45.965  29.420  11.919  1.00  6.970          H  
ATOM   6445 1HD  ARG A 397     -48.594  28.839  13.271  1.00  6.970          H  
ATOM   6446 2HD  ARG A 397     -47.072  29.011  14.155  1.00  6.970          H  
ATOM   6447  HE  ARG A 397     -48.618  31.176  12.773  1.00  6.970          H  
ATOM   6448 1HH1 ARG A 397     -45.649  30.373  14.624  1.00  6.970          H  
ATOM   6449 2HH1 ARG A 397     -45.303  32.053  14.967  1.00  6.970          H  
ATOM   6450 1HH2 ARG A 397     -48.149  33.198  13.173  1.00  6.970          H  
ATOM   6451 2HH2 ARG A 397     -46.756  33.725  14.131  1.00  6.970          H  
ATOM   6452  N   ARG A 398     -48.639  29.058   7.740  1.00  4.200          N  
ATOM   6453  CA  ARG A 398     -49.685  28.971   6.732  1.00  4.280          C  
ATOM   6454  C   ARG A 398     -49.299  28.045   5.595  1.00  3.970          C  
ATOM   6455  O   ARG A 398     -50.118  27.236   5.148  1.00  3.900          O  
ATOM   6456  CB  ARG A 398     -49.992  30.344   6.155  1.00  5.960          C  
ATOM   6457  CG  ARG A 398     -50.705  31.293   7.101  1.00  5.960          C  
ATOM   6458  CD  ARG A 398     -50.897  32.635   6.496  1.00  5.960          C  
ATOM   6459  NE  ARG A 398     -51.540  33.569   7.426  1.00  5.960          N  
ATOM   6460  CZ  ARG A 398     -51.897  34.842   7.130  1.00  5.960          C  
ATOM   6461  NH1 ARG A 398     -51.699  35.337   5.917  1.00  5.960          N  
ATOM   6462  NH2 ARG A 398     -52.452  35.600   8.064  1.00  5.960          N  
ATOM   6463  H   ARG A 398     -48.191  29.963   7.926  1.00  5.040          H  
ATOM   6464  HA  ARG A 398     -50.585  28.584   7.208  1.00  5.140          H  
ATOM   6465 1HB  ARG A 398     -49.055  30.820   5.859  1.00  7.150          H  
ATOM   6466 2HB  ARG A 398     -50.601  30.235   5.259  1.00  7.150          H  
ATOM   6467 1HG  ARG A 398     -51.688  30.891   7.338  1.00  7.150          H  
ATOM   6468 2HG  ARG A 398     -50.141  31.407   8.021  1.00  7.150          H  
ATOM   6469 1HD  ARG A 398     -49.919  33.041   6.226  1.00  7.150          H  
ATOM   6470 2HD  ARG A 398     -51.518  32.545   5.609  1.00  7.150          H  
ATOM   6471  HE  ARG A 398     -51.691  33.245   8.402  1.00  7.150          H  
ATOM   6472 1HH1 ARG A 398     -51.278  34.769   5.197  1.00  7.150          H  
ATOM   6473 2HH1 ARG A 398     -51.971  36.288   5.706  1.00  7.150          H  
ATOM   6474 1HH2 ARG A 398     -52.616  35.227   8.996  1.00  7.150          H  
ATOM   6475 2HH2 ARG A 398     -52.721  36.548   7.853  1.00  7.150          H  
ATOM   6476  N   TYR A 399     -48.046  28.128   5.155  1.00  3.820          N  
ATOM   6477  CA  TYR A 399     -47.574  27.316   4.056  1.00  3.570          C  
ATOM   6478  C   TYR A 399     -47.435  25.868   4.501  1.00  3.360          C  
ATOM   6479  O   TYR A 399     -47.651  24.950   3.698  1.00  3.260          O  
ATOM   6480  CB  TYR A 399     -46.291  27.926   3.499  1.00  5.100          C  
ATOM   6481  CG  TYR A 399     -46.522  29.310   2.804  1.00  5.100          C  
ATOM   6482  CD1 TYR A 399     -45.614  30.347   2.971  1.00  5.100          C  
ATOM   6483  CD2 TYR A 399     -47.638  29.535   2.008  1.00  5.100          C  
ATOM   6484  CE1 TYR A 399     -45.816  31.558   2.335  1.00  5.100          C  
ATOM   6485  CE2 TYR A 399     -47.827  30.733   1.381  1.00  5.100          C  
ATOM   6486  CZ  TYR A 399     -46.938  31.735   1.529  1.00  5.100          C  
ATOM   6487  OH  TYR A 399     -47.155  32.913   0.849  1.00  5.100          O  
ATOM   6488  H   TYR A 399     -47.415  28.826   5.559  1.00  4.580          H  
ATOM   6489  HA  TYR A 399     -48.330  27.309   3.285  1.00  4.280          H  
ATOM   6490 1HB  TYR A 399     -45.571  28.067   4.311  1.00  6.120          H  
ATOM   6491 2HB  TYR A 399     -45.845  27.247   2.773  1.00  6.120          H  
ATOM   6492  HD1 TYR A 399     -44.738  30.206   3.598  1.00  6.120          H  
ATOM   6493  HD2 TYR A 399     -48.376  28.772   1.847  1.00  6.120          H  
ATOM   6494  HE1 TYR A 399     -45.096  32.355   2.462  1.00  6.120          H  
ATOM   6495  HE2 TYR A 399     -48.701  30.878   0.747  1.00  6.120          H  
ATOM   6496  HH  TYR A 399     -47.751  32.735   0.077  1.00  6.120          H  
ATOM   6497  N   HIS A 400     -47.105  25.654   5.780  1.00  3.360          N  
ATOM   6498  CA  HIS A 400     -47.050  24.323   6.340  1.00  3.230          C  
ATOM   6499  C   HIS A 400     -48.437  23.713   6.220  1.00  3.270          C  
ATOM   6500  O   HIS A 400     -48.561  22.581   5.761  1.00  3.140          O  
ATOM   6501  CB  HIS A 400     -46.575  24.318   7.796  1.00  4.570          C  
ATOM   6502  CG  HIS A 400     -46.546  22.952   8.399  1.00  4.570          C  
ATOM   6503  ND1 HIS A 400     -45.621  21.995   8.040  1.00  4.570          N  
ATOM   6504  CD2 HIS A 400     -47.331  22.393   9.337  1.00  4.570          C  
ATOM   6505  CE1 HIS A 400     -45.861  20.881   8.722  1.00  4.570          C  
ATOM   6506  NE2 HIS A 400     -46.902  21.091   9.519  1.00  4.570          N  
ATOM   6507  H   HIS A 400     -46.846  26.443   6.376  1.00  4.030          H  
ATOM   6508  HA  HIS A 400     -46.363  23.705   5.765  1.00  3.880          H  
ATOM   6509 1HB  HIS A 400     -45.576  24.749   7.857  1.00  5.490          H  
ATOM   6510 2HB  HIS A 400     -47.232  24.937   8.394  1.00  5.490          H  
ATOM   6511  HD1 HIS A 400     -44.702  22.233   7.723  1.00  5.490          H  
ATOM   6512  HD2 HIS A 400     -48.180  22.782   9.900  1.00  5.490          H  
ATOM   6513  HE1 HIS A 400     -45.241  19.998   8.571  1.00  5.490          H  
ATOM   6514  N   GLN A 401     -49.486  24.458   6.615  1.00  3.490          N  
ATOM   6515  CA  GLN A 401     -50.846  23.933   6.507  1.00  3.600          C  
ATOM   6516  C   GLN A 401     -51.236  23.624   5.059  1.00  3.500          C  
ATOM   6517  O   GLN A 401     -51.892  22.607   4.813  1.00  3.480          O  
ATOM   6518  CB  GLN A 401     -51.859  24.904   7.114  1.00  5.000          C  
ATOM   6519  CG  GLN A 401     -53.320  24.382   7.148  1.00  5.000          C  
ATOM   6520  CD  GLN A 401     -53.503  23.152   8.038  1.00  5.000          C  
ATOM   6521  OE1 GLN A 401     -53.030  23.139   9.182  1.00  5.000          O  
ATOM   6522  NE2 GLN A 401     -54.191  22.128   7.532  1.00  5.000          N  
ATOM   6523  H   GLN A 401     -49.318  25.378   7.042  1.00  4.190          H  
ATOM   6524  HA  GLN A 401     -50.892  23.010   7.070  1.00  4.320          H  
ATOM   6525 1HB  GLN A 401     -51.555  25.150   8.131  1.00  6.000          H  
ATOM   6526 2HB  GLN A 401     -51.848  25.834   6.543  1.00  6.000          H  
ATOM   6527 1HG  GLN A 401     -53.958  25.173   7.532  1.00  6.000          H  
ATOM   6528 2HG  GLN A 401     -53.638  24.112   6.137  1.00  6.000          H  
ATOM   6529 1HE2 GLN A 401     -54.339  21.300   8.069  1.00  6.000          H  
ATOM   6530 2HE2 GLN A 401     -54.580  22.161   6.568  1.00  6.000          H  
ATOM   6531  N   VAL A 402     -50.791  24.444   4.095  1.00  3.490          N  
ATOM   6532  CA  VAL A 402     -51.124  24.169   2.695  1.00  3.470          C  
ATOM   6533  C   VAL A 402     -50.571  22.803   2.328  1.00  3.140          C  
ATOM   6534  O   VAL A 402     -51.256  21.996   1.687  1.00  3.190          O  
ATOM   6535  CB  VAL A 402     -50.508  25.227   1.735  1.00  4.870          C  
ATOM   6536  CG1 VAL A 402     -50.687  24.806   0.257  1.00  4.870          C  
ATOM   6537  CG2 VAL A 402     -51.155  26.555   1.962  1.00  4.870          C  
ATOM   6538  H   VAL A 402     -50.298  25.300   4.373  1.00  4.190          H  
ATOM   6539  HA  VAL A 402     -52.208  24.161   2.583  1.00  4.160          H  
ATOM   6540  HB  VAL A 402     -49.444  25.307   1.930  1.00  5.840          H  
ATOM   6541 1HG1 VAL A 402     -50.251  25.569  -0.374  1.00  5.840          H  
ATOM   6542 2HG1 VAL A 402     -50.197  23.851   0.065  1.00  5.840          H  
ATOM   6543 3HG1 VAL A 402     -51.747  24.717   0.038  1.00  5.840          H  
ATOM   6544 1HG2 VAL A 402     -50.709  27.295   1.300  1.00  5.840          H  
ATOM   6545 2HG2 VAL A 402     -52.216  26.470   1.760  1.00  5.840          H  
ATOM   6546 3HG2 VAL A 402     -51.015  26.863   2.977  1.00  5.840          H  
ATOM   6547  N   TRP A 403     -49.323  22.573   2.717  1.00  2.870          N  
ATOM   6548  CA  TRP A 403     -48.626  21.328   2.489  1.00  2.650          C  
ATOM   6549  C   TRP A 403     -49.334  20.161   3.210  1.00  2.720          C  
ATOM   6550  O   TRP A 403     -49.608  19.122   2.600  1.00  2.720          O  
ATOM   6551  CB  TRP A 403     -47.181  21.509   2.929  1.00  3.800          C  
ATOM   6552  CG  TRP A 403     -46.305  20.390   2.715  1.00  3.800          C  
ATOM   6553  CD1 TRP A 403     -46.314  19.502   1.696  1.00  3.800          C  
ATOM   6554  CD2 TRP A 403     -45.219  20.016   3.568  1.00  3.800          C  
ATOM   6555  NE1 TRP A 403     -45.313  18.603   1.864  1.00  3.800          N  
ATOM   6556  CE2 TRP A 403     -44.630  18.905   3.003  1.00  3.800          C  
ATOM   6557  CE3 TRP A 403     -44.708  20.535   4.751  1.00  3.800          C  
ATOM   6558  CZ2 TRP A 403     -43.548  18.289   3.570  1.00  3.800          C  
ATOM   6559  CZ3 TRP A 403     -43.619  19.914   5.323  1.00  3.800          C  
ATOM   6560  CH2 TRP A 403     -43.057  18.817   4.743  1.00  3.800          C  
ATOM   6561  H   TRP A 403     -48.819  23.337   3.186  1.00  3.440          H  
ATOM   6562  HA  TRP A 403     -48.631  21.134   1.421  1.00  3.180          H  
ATOM   6563 1HB  TRP A 403     -46.759  22.370   2.413  1.00  4.560          H  
ATOM   6564 2HB  TRP A 403     -47.161  21.739   3.979  1.00  4.560          H  
ATOM   6565  HD1 TRP A 403     -47.015  19.497   0.864  1.00  4.560          H  
ATOM   6566  HE1 TRP A 403     -45.082  17.805   1.238  1.00  4.560          H  
ATOM   6567  HE3 TRP A 403     -45.155  21.412   5.215  1.00  4.560          H  
ATOM   6568  HZ2 TRP A 403     -43.073  17.414   3.124  1.00  4.560          H  
ATOM   6569  HZ3 TRP A 403     -43.214  20.319   6.249  1.00  4.560          H  
ATOM   6570  HH2 TRP A 403     -42.189  18.346   5.215  1.00  4.560          H  
ATOM   6571  N   ARG A 404     -49.687  20.340   4.497  1.00  2.900          N  
ATOM   6572  CA  ARG A 404     -50.341  19.277   5.270  1.00  3.130          C  
ATOM   6573  C   ARG A 404     -51.556  18.730   4.544  1.00  3.290          C  
ATOM   6574  O   ARG A 404     -51.765  17.517   4.514  1.00  3.470          O  
ATOM   6575  CB  ARG A 404     -50.836  19.757   6.628  1.00  4.290          C  
ATOM   6576  CG  ARG A 404     -49.781  20.095   7.648  1.00  4.290          C  
ATOM   6577  CD  ARG A 404     -50.389  20.570   8.927  1.00  4.290          C  
ATOM   6578  NE  ARG A 404     -51.010  19.512   9.651  1.00  4.290          N  
ATOM   6579  CZ  ARG A 404     -50.350  18.691  10.508  1.00  4.290          C  
ATOM   6580  NH1 ARG A 404     -49.036  18.830  10.731  1.00  4.290          N  
ATOM   6581  NH2 ARG A 404     -51.023  17.737  11.136  1.00  4.290          N  
ATOM   6582  H   ARG A 404     -49.443  21.217   4.956  1.00  3.480          H  
ATOM   6583  HA  ARG A 404     -49.637  18.473   5.425  1.00  3.760          H  
ATOM   6584 1HB  ARG A 404     -51.453  20.642   6.488  1.00  5.150          H  
ATOM   6585 2HB  ARG A 404     -51.477  18.990   7.058  1.00  5.150          H  
ATOM   6586 1HG  ARG A 404     -49.190  19.205   7.852  1.00  5.150          H  
ATOM   6587 2HG  ARG A 404     -49.136  20.862   7.278  1.00  5.150          H  
ATOM   6588 1HD  ARG A 404     -49.668  21.024   9.558  1.00  5.150          H  
ATOM   6589 2HD  ARG A 404     -51.153  21.302   8.697  1.00  5.150          H  
ATOM   6590  HE  ARG A 404     -52.007  19.378   9.528  1.00  5.150          H  
ATOM   6591 1HH1 ARG A 404     -48.468  19.570  10.267  1.00  5.150          H  
ATOM   6592 2HH1 ARG A 404     -48.571  18.206  11.374  1.00  5.150          H  
ATOM   6593 1HH2 ARG A 404     -52.015  17.626  10.974  1.00  5.150          H  
ATOM   6594 2HH2 ARG A 404     -50.548  17.118  11.777  1.00  5.150          H  
ATOM   6595  N   ASP A 405     -52.346  19.612   3.930  1.00  3.350          N  
ATOM   6596  CA  ASP A 405     -53.508  19.134   3.206  1.00  3.620          C  
ATOM   6597  C   ASP A 405     -53.116  18.641   1.812  1.00  3.610          C  
ATOM   6598  O   ASP A 405     -53.660  17.651   1.329  1.00  3.960          O  
ATOM   6599  CB  ASP A 405     -54.575  20.221   3.110  1.00  4.960          C  
ATOM   6600  CG  ASP A 405     -55.206  20.556   4.469  1.00  4.960          C  
ATOM   6601  OD1 ASP A 405     -55.685  19.662   5.133  1.00  4.960          O  
ATOM   6602  OD2 ASP A 405     -55.217  21.711   4.830  1.00  4.960          O  
ATOM   6603  H   ASP A 405     -52.158  20.617   4.041  1.00  4.020          H  
ATOM   6604  HA  ASP A 405     -53.933  18.296   3.756  1.00  4.340          H  
ATOM   6605 1HB  ASP A 405     -54.111  21.131   2.712  1.00  5.950          H  
ATOM   6606 2HB  ASP A 405     -55.353  19.914   2.416  1.00  5.950          H  
ATOM   6607  N   ALA A 406     -52.114  19.250   1.183  1.00  3.350          N  
ATOM   6608  CA  ALA A 406     -51.700  18.832  -0.152  1.00  3.430          C  
ATOM   6609  C   ALA A 406     -51.303  17.350  -0.211  1.00  3.660          C  
ATOM   6610  O   ALA A 406     -51.566  16.678  -1.209  1.00  3.970          O  
ATOM   6611  CB  ALA A 406     -50.544  19.675  -0.616  1.00  4.770          C  
ATOM   6612  H   ALA A 406     -51.688  20.091   1.581  1.00  4.020          H  
ATOM   6613  HA  ALA A 406     -52.545  18.986  -0.828  1.00  4.120          H  
ATOM   6614 1HB  ALA A 406     -50.287  19.369  -1.615  1.00  5.720          H  
ATOM   6615 2HB  ALA A 406     -50.837  20.722  -0.606  1.00  5.720          H  
ATOM   6616 3HB  ALA A 406     -49.705  19.522   0.044  1.00  5.720          H  
ATOM   6617  N   TYR A 407     -50.677  16.822   0.852  1.00  3.760          N  
ATOM   6618  CA  TYR A 407     -50.302  15.397   0.835  1.00  4.270          C  
ATOM   6619  C   TYR A 407     -51.298  14.508   1.602  1.00  4.780          C  
ATOM   6620  O   TYR A 407     -50.965  13.369   1.944  1.00  5.370          O  
ATOM   6621  CB  TYR A 407     -48.876  15.116   1.353  1.00  5.770          C  
ATOM   6622  CG  TYR A 407     -48.535  15.551   2.755  1.00  5.770          C  
ATOM   6623  CD1 TYR A 407     -48.823  14.746   3.853  1.00  5.770          C  
ATOM   6624  CD2 TYR A 407     -47.913  16.722   2.937  1.00  5.770          C  
ATOM   6625  CE1 TYR A 407     -48.468  15.161   5.121  1.00  5.770          C  
ATOM   6626  CE2 TYR A 407     -47.556  17.144   4.196  1.00  5.770          C  
ATOM   6627  CZ  TYR A 407     -47.825  16.372   5.280  1.00  5.770          C  
ATOM   6628  OH  TYR A 407     -47.467  16.804   6.535  1.00  5.770          O  
ATOM   6629  H   TYR A 407     -50.437  17.439   1.636  1.00  4.510          H  
ATOM   6630  HA  TYR A 407     -50.316  15.071  -0.201  1.00  5.120          H  
ATOM   6631 1HB  TYR A 407     -48.681  14.048   1.287  1.00  6.930          H  
ATOM   6632 2HB  TYR A 407     -48.164  15.592   0.689  1.00  6.930          H  
ATOM   6633  HD1 TYR A 407     -49.322  13.790   3.719  1.00  6.930          H  
ATOM   6634  HD2 TYR A 407     -47.709  17.320   2.072  1.00  6.930          H  
ATOM   6635  HE1 TYR A 407     -48.691  14.536   5.984  1.00  6.930          H  
ATOM   6636  HE2 TYR A 407     -47.063  18.093   4.332  1.00  6.930          H  
ATOM   6637  HH  TYR A 407     -47.101  17.693   6.475  1.00  6.930          H  
ATOM   6638  N   ALA A 408     -52.494  15.014   1.896  1.00  4.710          N  
ATOM   6639  CA  ALA A 408     -53.493  14.249   2.633  1.00  5.350          C  
ATOM   6640  C   ALA A 408     -54.465  13.544   1.688  1.00  5.690          C  
ATOM   6641  O   ALA A 408     -54.484  12.313   1.633  1.00  6.140          O  
ATOM   6642  OXT ALA A 408     -55.442  14.167   1.280  1.00  8.020          O  
ATOM   6643  CB  ALA A 408     -54.254  15.163   3.573  1.00  6.840          C  
ATOM   6644  H   ALA A 408     -52.735  15.963   1.596  1.00  5.650          H  
ATOM   6645  HA  ALA A 408     -52.976  13.491   3.219  1.00  6.420          H  
ATOM   6646 1HB  ALA A 408     -54.979  14.584   4.140  1.00  8.210          H  
ATOM   6647 2HB  ALA A 408     -53.552  15.643   4.257  1.00  8.210          H  
ATOM   6648 3HB  ALA A 408     -54.771  15.926   2.993  1.00  8.210          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 -2318.92 283.603 1652.47 -148.254 48.3755 103.493 822.839 -902.492 -3.21695 -22.0823 -704.287 -98.3656 -221.735 -39.7728 -62.3588 -54.4876 0 10.7693 38.0423 203.563 410.036 -75.6487 77.4564 -138.947 93.8777 323.996 -722.047
MET:NtermProteinFull_1 -7.48839 0.81019 3.99435 -0.6774 0.19191 0.17297 1.78676 -2.39403 -0.03624 -0.18514 -1.90763 1.17392 0 0 -0.97921 0 0 0.02266 0.26583 1.41191 0 0 0 0.60916 0 0.2498 -2.97858
GLY_2 -1.46546 0.16007 1.4263 -5e-05 0 0 0.56215 -0.67849 -0 -0 -0.10637 -0.38642 0 0 0 0 0 -0.1714 0 0 0 -1.18631 0 0.83697 -0.31004 0.31374 -1.00532
LEU_3 -5.96018 0.90729 0.66792 -0.48336 0.3765 0.08286 0.50428 -1.30251 -0 -0 0.45893 0.4297 0 0 0 0 0 0.05028 0.01587 0.35308 0 0.05788 0 0.18072 -0.53336 0.8066 -3.38751
PRO_4 -4.40678 0.93525 2.38974 -0.12798 0.00312 0.09199 1.21682 -1.15661 -0 -0 -0.47745 0.22251 0 0 0 0 0 -0.04552 0.00906 0.14395 0 -1.08725 0 -2.4119 -0.60189 0.99637 -4.30656
LYS_5 -1.69139 0.08694 1.56548 -0.42699 0.06032 0.23831 0.43549 -0.64839 -0 -0 0.36113 0.06539 0 0 0 0 0 -0.08361 0.00954 1.36623 0 -0.01298 0 -1.5107 -0.4833 0.39693 -0.27158
LYS_6 -2.45106 0.42481 2.26755 -0.32675 0.0529 0.19256 0.75109 -1.00338 -0 -0 0.12082 -0.26221 0 0 0 0 0 -0.06338 0.00316 1.76866 0 0.04903 0 -1.5107 -0.22875 0.18355 -0.03211
ALA_7 -3.69906 0.3129 1.49047 -0.02495 0 0 1.19842 -1.37479 -0 -0 -0.59777 -0.2196 0 0 0 0 0 0.20536 0 0 0 -0.07479 0 1.8394 -0.49378 0.24215 -1.19605
LEU_8 -9.00746 1.51835 3.48934 -0.48223 0.26189 0.09234 3.54052 -2.99306 -0.00969 -0.13568 -1.98628 0.42955 0 0 0 0 0 0.2354 0.4317 0.31847 0 -0.19256 0 0.18072 -0.55695 0.83153 -4.0341
LYS_9 -4.1581 0.31054 3.03 -0.30802 0.03919 0.14991 1.62144 -1.61901 -0 -0 -1.04632 -0.111 0 0 0 0 0 0.08069 0.00824 1.83285 0 -0.10183 0 -1.5107 0.16204 1.1745 -0.44558
GLU_10 -5.26641 0.45317 5.12776 -0.25416 0.13676 0.4191 2.60662 -2.3744 -0 -0 -4.16411 -0.5524 0 0 -1.04933 -0.34183 0 0.02623 0.03126 0 3.35917 0.28064 0 -2.7348 0.67683 1.19222 -2.42769
SER_11 -5.38427 0.7899 3.977 -0.03439 0.00062 0.06225 1.34661 -2.09388 -0.05037 -0.19596 -0.35925 -0.85642 0 0 0 0 0 -0.08142 0 0.41947 0 0.41075 0.61796 -0.77834 0.47957 0.82075 -0.90939
GLN_12 -3.50598 0.14424 4.12397 -0.65049 0.11866 0.68009 1.5593 -1.93096 -0.0071 -0.04612 -2.02122 -0.64119 0 0 0 0 0 0.03758 0.02155 0 2.00318 -0.06745 0 -0.18838 0.0888 0.30287 0.02134
LEU_13 -4.5577 0.41581 2.21602 -0.45466 0.24348 0.07757 1.29549 -1.43052 -0.00542 -0.03955 -1.14126 0.1571 0 0 -0.66725 0 0 -0.07258 0.07968 0.08424 0 0.80757 0 0.18072 5.46656 0.37275 3.02805
GLN_14 -5.6148 0.62365 3.44866 -0.44153 0.08858 0.41946 0.90719 -1.7611 -0.06237 -0.22645 -0.4141 -0.46333 0 0 0 0 0 0.00087 0.10151 0 4.16974 -0.02886 0 -0.18838 5.79858 0.38297 6.7403
PHE_15 -6.25085 0.60131 3.48664 -0.64661 0.40168 0.40037 1.76221 -2.05672 -0 -0 -0.61099 -0.89965 0 0 0 0 0 -0.06994 1.14856 0 4.10028 0.28858 0 1.0402 0.34691 0.80467 3.84666
LEU_16 -2.99525 0.30785 1.82192 -0.49067 0.21897 0.11722 0.43029 -1.02604 -0.03183 -0.11307 0.47274 0.25275 0 0 0 0 0 -0.00084 0.03546 0.31866 0 -0.28137 0 0.18072 -0.09278 0.7626 -0.11266
THR_17 -1.83451 0.17608 1.88598 -0.11588 0.05518 0.08697 0.27397 -0.98813 -0.00017 -0.00045 -0.47018 -0.52834 0 0 0 0 0 0.01328 0.0048 0.15355 0 -0.31015 2.2765 -1.0874 -0.40469 0.26388 -0.54971
ALA_18 -1.76189 0.15655 0.25524 -0.02413 0 0 0.36273 -0.50336 -0 -0 -0.18924 -0.27276 0 0 0 0 0 0.02539 0 0 0 0.15602 0 1.8394 -0.2226 0.25498 0.07634
GLY_19 -2.82922 0.24657 2.48352 -0.00053 0 0 1.11077 -1.44249 -0.01447 -0.14265 -0.77741 -0.18735 0 0 0 0 0 0.04034 0 0 0 -0.95005 0 0.83697 0.29608 0.14308 -1.18684
THR_20 -4.47448 0.76823 5.14907 -0.17407 0.09058 0.06112 2.52339 -2.30002 -0 -0 -3.91413 0.14202 0 0 -1.04933 -0.34183 0 -0.07061 0.00189 0.04692 0 0.05195 2.29596 -1.0874 0.10532 0.19506 -1.98037
ALA_21 -3.92031 0.87206 2.17467 -0.02822 0.01535 0 2.00767 -1.70668 -0 -0 -0.9543 -0.59063 0 0 0 0 0 0.08261 0 0 0 0.23069 0 1.8394 0.23691 0.40677 0.66599
VAL_22 -7.37294 1.15586 1.00705 -0.29342 0.30985 0.07532 1.1491 -2.13289 -0.0143 -0.1422 -0.06867 -0.62352 0 0 0 0 0 0.13227 0.02057 0.19162 0 -0.23797 0 1.9342 0.63078 0.44587 -3.83342
SER_23 -2.27016 0.29497 1.38746 -0.02956 0.00058 0.05308 0.89563 -0.95315 -0 -0 0.1483 -0.90729 0 0 0 0 0 0.00276 0.00588 0.08294 0 -0.33936 0.60849 -0.77834 0.68969 0.26141 -0.84666
ASP_24 -4.2225 0.2092 6.03514 -0.20791 0.08132 0.67368 3.23643 -2.54279 -0.02341 -0.23407 -4.76754 -1.49621 0 0 -1.32555 -0.72708 0 -0.05933 0.03029 0 2.1031 -0.84802 0 -2.3716 0.64071 0.25447 -5.56166
SER_25 -1.00892 0.02645 1.75663 -0.03206 0.00191 0.05547 0.38897 -0.77044 -0.00704 -0.10604 -0.03943 -0.9958 0 0 0 0 0 -0.04828 0.00264 0.33606 0 -0.27961 0.60605 -0.77834 -0.18762 0.25836 -0.82103
SER_26 -3.05721 0.15804 4.52193 -0.03438 1e-05 0.0583 2.19023 -1.92959 -0 -0 -2.25358 -0.26268 0 0 -0.529 -1.53734 0 -0.0186 0.03661 0.19328 0 -0.43057 1.88183 -0.77834 -0.58741 0.18723 -2.19125
HIS_D_27 -3.43881 0.27477 2.72172 -0.39143 0.093 0.44146 0.64869 -1.21906 -0.01702 -0.11046 -0.86432 -0.60156 0 0 0 0 0 0.09129 0.04275 0 3.32049 -0.30303 0 -0.45461 0.11089 0.26043 0.60519
GLN_28 -5.83181 0.64729 4.82108 -0.24176 0.01951 0.18445 2.0098 -2.06941 -0.01744 -0.13715 -2.11889 -0.60462 0 0 -0.64159 -0.81026 0 0.14697 0.09008 0 3.40947 0.16169 0 -0.18838 1.1992 1.2018 1.23001
THR_29 -6.36855 0.73326 5.82364 -0.15787 0.07638 0.05625 3.33053 -2.6965 -0 -0 -3.97276 0.33652 0 0 0 -0.6883 0 0.1935 0.01132 0.20193 0 -0.1797 2.29802 -1.0874 0.90293 1.45653 0.2697
TYR_30 -10.4992 1.287 4.00819 -0.69929 0.07082 0.09181 2.85498 -3.11715 -0.00969 -0.13568 -2.45954 -0.33857 0 0 -0.79655 0 0 0.22955 0.69132 0 2.71348 0.02586 0.00022 1.2797 -0.17472 0.83634 -4.14113
LYS_31 -9.92041 0.90968 9.19523 -0.51863 0.35233 0.17366 3.6986 -3.98326 -0.04327 -0.14983 -3.6298 0.19202 0 0 -0.66725 -0.54401 0 -0.00118 0.88019 2.67689 0 0.10248 0 -1.5107 0.67314 0.97819 -1.13594
VAL_32 -7.80559 0.96397 4.15214 -0.30775 0.21577 0.06915 3.09921 -2.98348 -0 -0 -2.46894 -0.76447 0 0 0 0 0 0.32922 0.00597 0.62247 0 0.11921 0 1.9342 0.89241 0.9443 -0.98221
SER_33 -3.73197 0.2086 2.64933 -0.02591 0 0.06189 1.43222 -1.50399 -0 -0 -1.0728 -0.55051 0 0 0 0 0 -0.02652 0.00172 0.15106 0 -0.48342 0.60651 -0.77834 -0.26199 0.64281 -2.68131
PHE_34 -6.65485 0.68366 4.3203 -0.72004 0.2027 0.12652 1.88629 -2.35736 -0.01878 -0.06727 -1.54369 -0.15225 0 0 0 0 0 -0.05862 0.05039 0 3.26218 -0.22975 0 1.0402 0.00066 0.48429 0.25458
ILE_35 -4.71428 0.6582 1.42675 -0.46828 0.33904 0.0989 0.39785 -1.40932 -0.00314 -0.01147 -0.12011 -0.11041 0 0 0 0 0 -0.07894 0.18122 0.28025 0 -0.66501 0 0.73287 0.11096 0.4361 -2.91883
GLU_36 -4.89166 0.67038 6.1217 -0.32162 0.06555 0.41169 2.79069 -2.60229 -0.01545 -0.072 -4.21573 -0.37642 0 0 0 0 0 -0.07565 0.0078 0 3.10986 0.33517 0 -2.7348 0.14094 0.3024 -1.34944
ASN_37 -2.01838 0.19887 1.96989 -0.1948 0.02287 0.32836 0.46387 -0.9516 -0.01452 -0.0678 0.23131 -1.0352 0 0 0 0 0 -0.08847 0.0768 0 1.84436 -1.01992 0 -0.93687 -0.1948 0.20385 -1.18216
GLY_38 -1.84691 0.20737 1.44833 -5e-05 0 0 0.11407 -0.96492 -0.00041 -0.00109 0.06844 -0.38779 0 0 0 0 0 -0.17159 0 0 0 -1.44042 0 0.83697 -1.00584 0.26036 -2.88348
VAL_39 -4.90719 0.39116 4.31113 -0.27824 0.17376 0.05676 2.44044 -2.37054 -0 -0 -2.3364 0.04566 0 0 0 0 0 -0.07158 0.00949 0.13019 0 -0.49484 0 1.9342 -0.76343 0.28769 -1.44174
ILE_40 -4.84625 0.47215 0.89077 -0.61897 0.32618 0.12649 0.38392 -1.07895 -0.00041 -0.00109 -0.32178 0.43419 0 0 0 0 0 -0.06113 0.35249 0.8784 0 -0.4738 0 0.73287 -0.49216 0.50393 -2.79313
LYS_41 -6.91862 0.68112 6.23967 -0.40525 0.12246 0.14516 2.55107 -2.76154 -0.0147 -0.0516 -3.71251 0.0115 0 0 0 0 0 0.11354 0.06749 2.75198 0 0.07828 0 -1.5107 0.00102 0.5536 -2.05803
ASN_42 -5.72277 0.87945 4.07293 -0.17361 0.01314 0.25114 1.03868 -2.22482 -0 -0 -0.7482 -0.36237 0 0 0 0 0 -0.04819 0.02353 0 2.4199 0.09522 0 -0.93687 0.37457 0.41172 -0.63655
ALA_43 -5.98039 0.5728 2.86262 -0.02128 0 0 3.11624 -2.51632 -0.01435 -0.04825 -2.60393 -0.17892 0 0 0 0 0 0.04148 0 0 0 0.0117 0 1.8394 0.02966 0.30252 -2.58701
PHE_44 -8.89909 0.79841 4.91838 -0.61635 0.05106 0.30202 3.64101 -3.04119 -0 -0 -3.91041 0.11959 0 0 0 0 0 -0.03894 0.01952 0 2.09919 -0.12156 0 1.0402 -0.18493 0.40171 -3.4214
TYR_45 -10.9082 1.90456 5.05706 -0.65927 0.23504 0.32966 3.94923 -3.59631 -0.01644 -0.06009 -3.58463 -0.16608 0 0 -0.72204 0 0 0.10299 0.13754 0 2.12158 -0.41462 0.22257 1.2797 -0.24216 0.77585 -4.2541
LYS_46 -8.42036 1.21546 8.71062 -0.45513 0.13412 0.24732 3.37726 -3.38455 -0.04454 -0.13575 -5.8011 -0.05084 0 0 0 -0.43306 0 -0.04218 0.70566 3.00732 0 0.31791 0 -1.5107 -0.05067 0.82742 -1.78578
LYS_47 -6.00217 1.04187 4.15507 -0.57628 0.28001 0.22338 1.88707 -2.01867 -0.00871 -0.08966 -1.81191 0.174 0 0 0 0 0 -0.04188 0.35862 2.48048 0 0.06435 0 -1.5107 0.00496 1.00284 -0.38734
LEU_48 -6.78056 1.07321 0.58467 -0.52124 0.1901 0.16005 0.49908 -1.29107 -0.00108 -0.0169 0.7681 -0.06843 0 0 0 0 0 -0.09989 0.23623 0.29559 0 0.72341 0 0.18072 0.34571 0.94442 -2.7779
ASP_49 -5.17306 0.84709 6.4077 -0.2239 0.00061 0.73367 2.12137 -2.53515 -0.02872 -0.18325 -4.79466 0.00664 0 0 0 -1.12136 0 0.55927 0.00816 0 3.94108 -0.08869 0 -2.3716 6.16079 1.48462 5.75061
PRO_50 -4.97552 1.08464 2.83592 -0.17454 0.04918 0.1195 0.60315 -1.19501 -0.01702 -0.11045 -0.29646 0.0155 0 0 -0.35167 0 0 0.84031 0.0674 0.19538 0 -0.70915 0 -2.4119 6.15414 2.01188 3.73527
LYS_51 -1.92123 0.17676 1.88194 -0.34861 0.07531 0.22984 0.95207 -0.91774 -0 -0 -0.85958 -0.27339 0 0 0 0 0 0.03243 0.00271 1.34923 0 -0.2312 0 -1.5107 1.13844 1.42489 1.20117
ASN_52 -3.57687 0.71268 2.69293 -0.15901 0.01051 0.21012 0.96346 -1.49378 -0.01621 -0.15933 -0.25725 -0.92366 0 0 -1.04374 0 0 -0.00312 0.01004 0 1.88495 -0.20568 0 -0.93687 0.7559 0.68756 -0.84737
HIS_D_53 -3.46271 0.31396 2.38248 -0.63756 0.21563 0.62953 0.74511 -1.1011 -0 -0 0.2358 -0.735 0 0 -1.04374 0 0 0.08961 0.01025 0 3.06207 -0.27548 0 -0.45461 0.18458 0.18497 0.3438
TYR_54 -9.34628 2.09975 3.77354 -0.62864 0.26228 0.35497 1.3837 -2.7745 -0.03381 -0.30911 -0.02153 -0.29007 0 0 -0.35167 0 0 -0.00403 0.01805 0 2.81338 0.21825 0.04406 1.2797 5.88759 0.99917 5.37482
PRO_55 -5.02425 1.38062 3.52955 -0.16153 0.00249 0.11226 1.78022 -1.59574 -0 -0 -1.51066 0.38135 0 0 0 0 0 0.02321 0.00145 0.22634 0 -0.57745 0 -2.4119 6.49588 1.25949 3.91134
GLU_56 -6.27602 0.85666 5.13391 -0.47569 0.3762 1.48624 2.19164 -2.44237 -0 -0 -2.97183 -3.00544 0 0 0 0 0 0.26601 0.03644 0 3.62443 0.27443 0 -2.7348 2.38922 0.98517 -0.28583
LEU_57 -5.86585 1.21637 3.72226 -0.70673 0.2048 0.31123 2.63305 -2.13953 -0 -0 -1.96597 -0.00479 0 0 0 0 0 -0.11456 0.2239 1.20746 0 -0.1525 0 0.18072 1.59168 0.85468 1.19621
LEU_58 -8.10236 1.46386 3.60456 -0.68113 0.43796 0.238 2.29942 -2.80432 -0 -0 -1.25214 -0.07311 0 0 0 0 0 -0.03119 0.13452 1.65539 0 -0.31241 0 0.18072 -0.25347 0.75661 -2.7391
ALA_59 -4.65172 0.4857 3.70793 -0.02164 0 0 2.40957 -2.34941 -0 -0 -1.73893 -0.36761 0 0 0 0 0 0.03598 0 0 0 0.07658 0 1.8394 -0.18629 0.68142 -0.07903
LYS_60 -4.97079 0.37938 4.38439 -0.41002 0.04888 0.22051 2.27525 -2.32767 -0 -0 -1.57044 -0.15223 0 0 0 0 0 0.009 0.01117 2.06266 0 0.03386 0 -1.5107 -0.14303 0.21941 -1.44038
ILE_61 -7.49002 0.63698 3.45659 -0.50066 0.39541 0.10306 2.61402 -2.67885 -0 -0 -1.90417 -0.04524 0 0 0 0 0 -0.06889 0.04746 0.51383 0 -0.46228 0 0.73287 -0.12983 0.32949 -4.45024
SER_62 -6.27955 0.34979 5.81868 -0.02909 0 0.06027 2.6907 -2.97361 -0.02102 -0.13057 -2.625 -0.84468 0 0 0 -0.35686 0 -0.00832 0.05881 0.60508 0 0.37179 1.76438 -0.77834 0.24242 0.41955 -1.66556
VAL_63 -7.74836 1.09814 4.54292 -0.31833 0.31235 0.07211 2.6248 -2.94067 -0.00643 -0.04284 -2.02399 -0.179 0 0 0 0 0 -0.0198 0.00123 0.09057 0 -0.37803 0 1.9342 0.20954 0.41449 -2.3571
ALA_64 -4.21998 0.21738 4.07346 -0.02297 0 0 2.40064 -2.35416 -0 -0 -2.89371 -0.35563 0 0 0 0 0 -0.05914 0 0 0 -0.37225 0 1.8394 -0.30041 0.53929 -1.50808
VAL_65 -6.70421 0.71868 4.37752 -0.25577 0.08313 0.04139 3.22987 -2.9632 -0 -0 -2.52386 0.31221 0 0 0 0 0 -0.05179 0.00477 1.02841 0 -0.20822 0 1.9342 -0.34438 0.97799 -0.34325
SER_66 -5.07088 0.28793 5.32426 -0.02742 0 0.04527 2.88838 -2.53522 -0.00075 -0.00428 -2.2819 -1.03932 0 0 0 0 0 0.09019 0.06756 0.30219 0 0.01701 0.61098 -0.77834 -0.26144 0.98203 -1.38376
LEU_67 -7.90065 0.67658 4.90537 -0.48056 0.17686 0.10438 2.61023 -3.00447 -0.00452 -0.02585 -2.05979 0.20434 0 0 0 0 0 -0.02116 0.00398 0.49692 0 -0.1936 0 0.18072 -0.17936 0.55097 -3.95961
PHE_68 -8.81638 0.6879 4.80635 -0.85907 0.05919 0.32083 2.91795 -3.05727 -0.00605 -0.04143 -3.22243 -0.02088 0 0 0 0 0 0.03453 0.03975 0 1.89756 -0.44209 0 1.0402 0.03667 0.41741 -4.20727
LYS_69 -6.11147 0.47492 7.87662 -0.40683 0.07012 0.203 3.12636 -3.29841 -0 -0 -4.68641 -0.04756 0 0 0 -0.55366 0 -0.00398 0.01375 1.87943 0 0.08837 0 -1.5107 0.04664 0.40843 -2.43135
ARG_70 -5.25737 0.39222 6.14509 -1.65193 0.52578 1.73673 2.28328 -2.55157 -0 -0 -3.53503 -1.70536 0 0 -1.07889 0 0 -0.07251 0.0684 3.08864 0 -0.19215 0 -1.2888 -0.15166 0.68562 -2.5595
ILE_71 -4.93385 0.32536 2.84662 -0.50615 0.42457 0.10407 1.26003 -1.75323 -0 -0 -0.96327 -0.07927 0 0 0 0 0 0.12903 0.10802 0.73219 0 -0.47361 0 0.73287 -0.18658 0.65597 -1.57725
PHE_72 -9.08882 1.23684 3.0942 -0.68486 0.0619 0.41916 2.87547 -2.57272 -0.00514 -0.02816 -3.62423 0.20956 0 0 0 0 0 0.03421 0.1105 0 2.0008 -0.20298 0 1.0402 -0.13671 0.80265 -4.45813
GLN_73 -3.80225 0.63481 3.9386 -0.32289 0.04307 0.18732 1.66429 -1.73851 -0 -0 -0.9095 -0.06764 0 0 0 0 0 0.48845 0.00182 0 2.71409 0.11496 0 -0.18838 -0.19492 1.27322 3.83654
GLY_74 -1.72102 0.33791 1.74483 -5e-05 0 0 0.68036 -0.8549 -0 -0 0.37396 -0.35501 0 0 0 0 0 -0.00533 0 0 0 0.0841 0 0.83697 0.29631 1.38318 2.80131
ARG_75 -8.55792 1.3011 7.09944 -0.73297 0.10132 0.52029 2.76562 -3.08864 -0.02645 -0.20056 -2.62247 0.65327 0 0 0 -0.36776 0 -0.00881 0.19014 3.57525 0 0.02911 0 -1.2888 0.08256 1.11969 0.54341
ARG_76 -4.65185 0.35432 3.98956 -1.20229 0.20115 0.63659 1.72482 -1.93982 -0.02209 -0.15512 -1.57997 0.66381 0 0 0 -0.71401 0 -0.01426 0.6054 2.60416 0 -0.02968 0 -1.2888 -0.51152 0.87289 -0.45671
SER_77 -3.32187 0.19546 2.74793 -0.03156 0.00354 0.04421 0.86024 -1.36382 -0.04063 -0.31081 -0.96361 -0.50599 0 0 -0.78172 0 0 0.20595 0.00084 1.16337 0 -0.45408 1.77471 -0.77834 -0.26793 0.84424 -0.97987
ALA_78 -3.98949 0.63635 1.09685 -0.02172 0 0 1.09969 -1.28 -0 -0 -1.6332 -0.15762 0 0 -0.78172 0 0 -0.00523 0 0 0 -0.15223 0 1.8394 -0.31641 0.61889 -3.04644
GLU_79 -4.57723 0.30176 5.78113 -0.20204 0.028 0.29012 2.87108 -2.462 -0.02405 -0.20467 -4.49524 -0.56737 0 0 0 -0.55366 0 -0.07626 0.0308 0 3.87059 0.2718 0 -2.7348 0.05578 0.38135 -2.01491
GLU_80 -6.55781 0.64761 6.41615 -0.65532 0.11899 1.261 1.4943 -2.77696 -0.00866 -0.08717 -0.92169 -0.50139 0 0 0 -0.35686 0 -0.00342 0.0168 0 4.26017 -0.03585 0 -2.7348 0.10005 0.3381 0.01324
ARG_81 -4.19173 0.25131 3.59465 -0.56079 0.09925 0.34542 1.20458 -1.59518 -0 -0 -0.68782 0.31187 0 0 0 0 0 0.00039 0.06997 1.94571 0 -0.02935 0 -1.2888 0.24231 0.39403 0.10582
LEU_82 -6.33933 0.54853 4.12525 -0.46155 0.13514 0.09203 2.5528 -2.29642 -0 -0 -1.30703 0.04686 0 0 0 0 0 0.09599 0.24596 0.66874 0 -0.00857 0 0.18072 0.46173 0.63608 -0.62307
VAL_83 -3.46817 0.46122 1.1507 -0.32457 0.25322 0.07121 0.29613 -1.11771 -0 -0 -0.11516 -0.40375 0 0 0 0 0 -0.00651 0.00186 0.14567 0 -0.43873 0 1.9342 -0.24535 0.65785 -1.1479
PHE_84 -7.24938 0.73512 2.16202 -0.57096 0.03951 0.31404 0.82121 -1.91359 -0.00081 -0.01638 -1.02658 0.17111 0 0 0 0 0 -0.0086 0.00482 0 1.87861 -0.47521 0 1.0402 -0.07193 0.40404 -3.76274
ASP_85 -2.26967 0.06587 3.03973 -0.22742 0.0466 0.80113 1.07735 -1.28002 -0.00194 -0.03052 -2.23954 -1.2578 0 0 0 -1.10172 0 -0.05555 0.11951 0 2.04405 -0.46701 0 -2.3716 0.33523 0.37679 -3.39655
ASP_86 -3.03875 0.21445 4.17669 -0.1042 0.00422 0.30486 1.46226 -1.7126 -0.01777 -0.07426 -1.36515 -1.26111 0 0 -0.87976 0 0 0.01765 0.00179 0 2.39701 -0.17858 0 -2.3716 0.2378 0.32772 -1.85934
GLU_87 -1.45067 0.10075 2.24556 -0.21232 0.02698 0.29412 0.84468 -0.89794 -0 -0 -1.33754 -0.59236 0 0 -0.87976 0 0 0.03328 0.00443 0 3.04353 -0.31362 0 -2.7348 -0.202 0.21071 -1.81695
GLU_88 -3.35286 0.42394 3.65333 -0.36514 0.06622 0.66802 1.49949 -1.61558 -0.041 -0.20329 -1.09816 -0.59793 0 0 0 0 0 0.08013 0.0058 0 3.10997 0.03781 0 -2.7348 -0.25303 0.31863 -0.39846
ARG_89 -3.45277 0.21335 3.39052 -0.87492 0.11862 0.69177 0.73802 -1.43956 -0.02519 -0.12 -2.72584 0.02242 0 0 0 -0.59508 0 -0.01323 0.19259 2.35015 0 0.11656 0 -1.2888 0.33768 0.66006 -1.70364
LEU_90 -4.2025 0.47793 2.89995 -0.46803 0.24482 0.0843 0.77568 -1.5423 -0.03439 -0.17394 -1.69572 0.15967 0 0 0 0 0 -0.00999 0.01862 0.52502 0 -0.04937 0 0.18072 0.45029 0.56689 -1.79234
VAL_91 -4.16792 0.45472 0.61966 -0.32514 0.23363 0.07021 0.50628 -1.10179 -0 -0 -0.48503 -0.3591 0 0 0 0 0 -0.01539 0.02312 0.23165 0 -0.34863 0 1.9342 -0.01331 0.34032 -2.40251
GLY_92 -2.57613 0.26509 1.94774 -0.00021 0 0 0.42542 -1.20688 -0.01708 -0.14255 0.11866 -0.16779 0 0 0 0 0 -0.10841 0 0 0 -1.15015 0 0.83697 -0.04425 0.35963 -1.45996
THR_93 -4.38097 0.50084 2.28344 -0.13781 0.02914 0.05028 0.9414 -1.59766 -0.02017 -0.20834 -0.42981 -0.37203 0 0 0 0 0 0.20771 0.02025 0.40909 0 -0.21602 2.31427 -1.0874 0.10332 0.78935 -0.80113
LEU_94 -8.51325 1.55178 3.51471 -0.51778 0.25494 0.10828 3.04706 -2.40084 -0 -0 -2.48803 0.25204 0 0 0 0 0 0.35309 0.04384 0.47636 0 -0.30369 0 0.18072 -0.1825 1.44249 -3.18078
SER_95 -5.27628 0.34366 6.01969 -0.04105 0.01021 0.06149 3.95964 -2.60952 -0.01958 -0.17549 -3.95883 -0.70145 0 0 0 -0.54401 0 0.03123 0.00412 0.41441 0 0.47282 1.7616 -0.77834 0.04273 1.16956 0.18662
ILE_96 -8.50252 1.13102 3.54249 -0.5442 0.56637 0.10829 2.40976 -2.62226 -0.00327 -0.00922 -2.35964 0.07599 0 0 0 0 0 -0.05537 0.3323 1.23529 0 -0.36623 0 0.73287 0.19733 0.6908 -3.4402
SER_97 -5.38427 0.63216 4.23011 -0.034 0.00142 0.02511 2.79575 -2.32843 -0 -0 -3.37513 -0.12123 0 0 0 0 0 0.03769 0.00088 0.52417 0 0.44936 1.87849 -0.77834 0.04219 0.51467 -0.8894
VAL_98 -7.56678 1.18628 3.25474 -0.31708 0.25725 0.06686 2.94273 -2.7697 -0.00327 -0.00922 -2.63627 -0.46481 0 0 0 0 0 0.27992 0.05916 0.0994 0 -0.42678 0 1.9342 -0.12366 0.55922 -3.6778
ASP_99 -5.98313 0.31787 6.9456 -0.28441 0.12156 1.01155 3.45252 -3.15262 -0.03336 -0.1228 -4.01067 -1.69 0 0 -0.91593 -0.71401 0 0.02159 0.06485 0 2.28313 -0.53214 0 -2.3716 -0.37251 0.70112 -5.26339
GLY_100 -4.0601 0.15842 2.67306 -0.00111 0 0 1.67846 -1.77837 -0 -0 -1.38143 -0.30127 0 0 -0.72204 0 0 -0.13498 0 0 0 -1.48815 0 0.83697 0.80901 0.38706 -3.32447
PHE_101 -7.80632 1.20374 4.38129 -1.01706 0.07292 0.57506 2.84668 -2.68579 -0 -0 -2.55464 -0.15758 0 0 0 0 0 1.50346 0.02819 0 1.97593 -0.36531 0 1.0402 0.83864 0.47989 0.35932
LYS_102 -3.96992 0.25678 4.26414 -0.45523 0.09074 0.27373 1.85864 -1.82813 -0.02839 -0.08439 -1.94279 -0.12616 0 0 -0.64159 0 0 -0.07218 0.05007 1.57677 0 -0.06711 0 -1.5107 0.06721 0.94194 -1.34659
GLY_103 -3.24249 0.45459 2.34006 -5e-05 0 0 1.40428 -1.40653 -0.01783 -0.09993 0.4737 -0.3996 0 0 0 0 0 -0.09466 0 0 0 0.46417 0 0.83697 0.19595 0.76539 1.67403
PHE_104 -8.21669 0.8983 3.73146 -0.56633 0.07162 0.29894 2.09173 -2.81715 -0.01337 -0.12064 -1.73588 -0.15372 0 0 0 0 0 0.00524 0.33969 0 2.34165 -0.0327 0 1.0402 0.60003 0.49869 -1.73892
ASN_105 -7.0887 0.60266 6.84321 -0.19474 0.01892 0.32824 2.6335 -3.49264 -0 -0 -2.41256 -0.46366 0 0 0 0 0 -0.03775 0.32862 0 3.43541 0.26657 0 -0.93687 0.64176 0.60759 1.07956
PHE_106 -8.44143 0.89 5.58834 -0.54871 0.0263 0.23552 2.37999 -3.263 -0.02037 -0.2249 -2.16913 -0.1539 0 0 -0.91593 0 0 0.12611 0.0516 0 2.06267 0.57183 0 1.0402 5.53593 0.68246 3.45356
HIS_107 -7.13402 1.09783 3.66121 -0.47469 0.01121 0.5729 1.85688 -2.26047 -0 -0 -0.73809 -0.88675 0 0 0 -0.65615 0 0.10258 0.0397 0 2.72841 -0.07991 0 -0.45461 5.29052 0.55046 3.22701
LYS_108 -7.1709 0.74849 5.25278 -0.32169 0.0453 0.17885 2.05439 -2.67245 -0.04889 -0.23589 -1.61423 -0.26021 0 0 0 0 0 -0.04777 0.07139 1.79899 0 -0.03594 0 -1.5107 -0.3254 0.3664 -3.72748
GLU_109 -5.13075 0.32895 6.6837 -0.24502 0.04083 0.2275 2.26285 -3.06509 -0.03087 -0.2832 -2.01213 -0.07397 0 0 -0.97921 0 0 -0.04284 0.03881 0 3.0545 -0.03201 0 -2.7348 -0.4101 0.45167 -1.95118
SER_110 -2.81281 0.29356 2.05196 -0.02551 0 0.02108 0.73631 -1.08818 -0.00267 -0.05158 -0.20039 -0.20935 0 0 0 0 0 0.01391 0.00134 0.57621 0 -0.15146 0.60282 -0.77834 -0.51854 0.33246 -1.20918
VAL_111 -5.98793 1.27867 1.87119 -0.34369 0.44031 0.07504 1.34621 -1.69312 -0.02268 -0.15478 -0.92609 -0.09724 0 0 0 0 0 -0.01138 0.75945 1.48376 0 0.00812 0 1.9342 -0.06434 1.0467 0.94238
PRO_112 -3.6035 0.468 2.70493 -0.15418 0.00151 0.10691 1.21899 -1.21195 -0 -0 -1.27201 0.37999 0 0 -0.25792 0 0 0.02958 0.0037 0.31203 0 -0.87566 0 -2.4119 0.66114 1.37454 -2.5258
GLN_113 -4.14097 0.62035 2.98174 -0.22656 0.02855 0.18432 0.71059 -1.533 -0.02268 -0.15478 -1.67806 -0.50372 0 0 0 0 0 0.07828 0.06792 0 2.47032 1.67139 0 -0.18838 5.48213 0.55786 6.40529
GLU_114 -3.68734 0.37382 4.36308 -0.48298 0.37696 1.61433 1.88855 -2.04035 -0 -0 -2.77687 -2.12104 0 0 0 0 0 0.10937 0.07949 0 2.45351 0.285 0 -2.7348 5.43896 0.50641 3.64609
SER_115 -2.95934 0.20768 3.04163 -0.02499 0.00021 0.0241 1.13896 -1.39429 -0.00235 -0.00749 -0.36033 -0.43388 0 0 0 -0.56478 0 -0.09094 0.00107 0.90193 0 0.10419 0.60049 -0.77834 0.25985 0.46869 0.13206
SER_116 -1.58552 0.11276 2.09526 -0.03037 0.00065 0.05166 0.41754 -1.00471 -0 -0 0.44272 -1.01197 0 0 0 0 0 0.00315 0.0002 0.24751 0 -0.29907 0.60004 -0.77834 -0.54938 0.19985 -1.08802
ALA_117 -4.63429 0.61596 3.57163 -0.02198 0 0 3.00471 -2.30584 -0 -0 -2.88977 -0.3289 0 0 0 0 0 -0.02316 0 0 0 0.32741 0 1.8394 -0.1015 0.41722 -0.52913
LYS_118 -10.4271 1.63173 10.5738 -0.39294 0.05034 0.21727 4.41873 -4.66102 -0 -0 -5.66529 0.3681 0 0 -0.25792 0 0 0.05877 0.38146 2.67265 0 -0.03047 0 -1.5107 0.02469 1.17414 -1.37381
GLU_119 -2.83299 0.23425 3.43429 -0.21685 0.02324 0.29918 0.98622 -1.5105 -0.00235 -0.00749 -0.1659 -0.60917 0 0 0 0 0 0.06832 0.02054 0 3.14333 -0.3281 0 -2.7348 -0.55993 0.90654 0.14783
GLN_120 -3.98686 0.44422 4.25091 -0.65868 0.09647 0.73713 1.74504 -2.01488 -0 -0 -1.50682 -0.66149 0 0 0 0 0 0.02553 0.0041 0 2.35372 -0.16485 0 -0.18838 -0.12507 0.18918 0.53926
VAL_121 -7.6004 0.60728 4.16975 -0.3235 0.21687 0.07586 2.60903 -2.69613 -0.00072 -0.00366 -2.51256 -0.35918 0 0 0 0 0 -0.06737 0.00326 0.2829 0 -0.15989 0 1.9342 0.07115 0.7237 -3.02938
ILE_122 -9.36229 2.08842 4.38716 -0.51053 0.62942 0.10059 2.69723 -2.83085 -0.00685 -0.03416 -2.4607 0.05309 0 0 0 0 0 0.14519 0.05126 0.45332 0 -0.45781 0 0.73287 5.65989 2.23783 3.57309
PRO_123 -5.7356 0.88166 3.52729 -0.0654 0 0.04182 1.75013 -1.68546 -0 -0 -2.53699 0.62782 0 0 0 0 0 -0.10903 0.06648 0.13099 0 0.10083 0 -2.4119 5.95509 1.99819 2.53592
SER_124 -4.22654 0.25394 5.16715 -0.02571 0 0.0599 2.23046 -2.39869 -0 -0 -1.79293 -0.67779 0 0 0 0 0 0.00822 9e-05 0.54043 0 0.30193 0.60152 -0.77834 0.65431 0.45761 0.37557
THR_125 -6.59985 0.55873 5.27548 -0.20923 0.15803 0.07682 3.05692 -2.73074 -0 -0 -3.3338 -0.09337 0 0 0 0 0 -0.00579 0.05348 0.0863 0 -0.01121 2.25093 -1.0874 0.51758 0.28188 -1.75523
ARG_126 -11.3412 0.92008 8.23324 -0.42908 0.04221 0.21319 3.55191 -4.32516 -0.01996 -0.09041 -2.70713 0.30629 0 0 -0.50243 0 0 0.13194 0.33589 2.04798 0 -0.13251 0 -1.2888 -0.19889 0.70105 -4.55173
THR_127 -5.50413 0.38183 5.8726 -0.20705 0.1504 0.07634 3.04736 -2.85631 -0.00685 -0.03416 -3.24446 -0.15484 0 0 0 0 0 0.01416 0.00123 0.08341 0 0.02944 2.26822 -1.0874 -0.2043 0.63151 -0.74299
LEU_128 -4.96308 0.27803 5.32337 -0.48223 0.22002 0.11233 2.54138 -2.58933 -0 -0 -2.50425 0.23295 0 0 0 0 0 0.1532 0.03286 0.32814 0 -0.27424 0 0.18072 -0.14114 0.30051 -1.25075
ILE_129 -8.30638 0.70967 5.14736 -0.49223 0.4224 0.10041 3.51849 -3.29933 -0 -0 -2.68124 0.02738 0 0 0 0 0 -0.02584 6e-05 0.49163 0 -0.41651 0 0.73287 -0.10679 0.44836 -3.72972
GLU_130 -9.01615 1.03323 7.73225 -0.43564 0.05343 0.91167 3.257 -3.7468 -0.01413 -0.1414 -3.39621 -0.39508 0 0 0 0 0 0.1346 0.35538 0 3.22873 -0.34586 0 -2.7348 -0.20017 0.60645 -3.11351
LYS_131 -6.38299 0.52583 7.33259 -0.43654 0.07572 0.24108 3.76665 -3.39637 -0 -0 -5.06423 0.06086 0 0 0 0 0 0.17418 0.09452 2.28131 0 -0.03042 0 -1.5107 -0.46224 0.59409 -2.13666
SER_132 -5.7449 0.51203 6.95731 -0.02692 0 0.06306 3.55104 -3.23113 -0.02443 -0.25722 -2.90858 -0.5503 0 0 0 -0.65615 0 0.16581 0.01042 0.86462 0 0.3149 0.75126 -0.77834 -0.18114 0.55635 -0.61229
PHE_133 -11.5979 1.73343 4.54054 -0.48422 0.19089 0.15096 2.94633 -3.469 -0 -0 -2.66116 -0.0976 0 0 0 0 0 0.09176 0.42232 0 3.50025 -0.31394 0 1.0402 -0.00296 0.79652 -3.21363
MET_134 -11.4624 2.0954 4.9203 -0.36708 0.07479 0.21574 3.15432 -3.24652 -0 -0 -2.10358 -0.11896 0 0 0 0 0 -0.01147 0.65952 2.51734 0 0.0083 0 0.60916 -0.05882 1.12497 -1.98903
GLU_135 -7.20916 0.41521 8.49088 -0.20729 0.02797 0.2878 3.08823 -3.54995 -0.04449 -0.43295 -3.84644 -0.5928 0 0 0 -0.41981 0 0.10686 0.00764 0 3.01572 -0.25851 0 -2.7348 -0.34379 0.8157 -3.38396
ILE_136 -7.57139 0.92218 5.11061 -0.67872 0.57702 0.15592 2.59505 -2.93077 -0 -0 -1.49773 0.21975 0 0 0 0 0 -0.04903 0.03712 0.59766 0 -0.4538 0 0.73287 -0.31488 0.63932 -1.9088
LEU_137 -10.1379 1.98821 3.24265 -0.5452 0.2498 0.13211 2.36302 -2.76358 -0 -0 -1.10157 0.25978 0 0 0 0 0 -0.06192 0.04366 0.34858 0 -0.25561 0 0.18072 -0.15959 1.37121 -4.84567
LEU_138 -9.35304 1.33257 4.1273 -0.70284 0.45765 0.17899 2.4569 -2.94355 -0 -0 -2.20201 0.31274 0 0 0 0 0 0.03575 0.00564 3.00639 0 -0.20965 0 0.18072 -0.17235 1.51468 -1.9741
GLY_139 -4.41621 0.34837 3.02164 -4e-05 0 0 1.58915 -1.99242 -0.00195 -0.03238 -0.92887 -0.39316 0 0 0 0 0 -0.05768 0 0 0 0.50406 0 0.83697 0.2237 9.75434 8.45551
ARG_140 -5.11133 0.38386 4.40234 -0.75832 0.21517 0.52377 0.85456 -2.08193 -0.05115 -0.25425 0.34018 0.24917 0 0 0 0 0 -0.08708 0.03526 3.29766 0 -0.18589 0 -1.2888 0.0139 14.8114 15.3085
TRP_141 -9.1662 1.39994 3.10341 -0.74204 0.19481 0.43723 1.96938 -2.34798 -0.01668 -0.15221 -1.20171 -0.31484 0 0 0 0 0 -0.03683 0.00682 0 2.61498 0.04362 0 1.6906 -0.29456 5.87315 3.0609
PHE_142 -6.17788 1.07726 1.19267 -0.60306 0.04364 0.05135 1.21692 -1.48718 -0.03643 -0.13442 -0.125 -0.23045 0 0 0 0 0 0.07521 0.21602 0 2.27425 0.10469 0 1.0402 -0.2117 0.67583 -1.03805
LEU_143 -5.5396 0.39667 2.4614 -0.47959 0.17655 0.09292 1.78844 -1.75601 -0 -0 -0.02074 0.24927 0 0 0 0 0 -0.00785 0.09659 0.44064 0 -0.37817 0 0.18072 -0.2935 0.57384 -2.01843
ASP_144 -4.91002 0.62169 7.16857 -0.19527 0.06481 0.63216 3.02771 -2.97412 -0.01231 -0.09033 -3.14867 -1.29457 0 0 -1.0658 0 0 0.0856 0.22126 0 2.24215 -0.7595 0 -2.3716 0.18972 0.41721 -2.15131
ASP_145 -4.98124 0.28769 5.7118 -0.12277 0.0518 0.38961 2.09037 -2.5341 -0.01918 -0.13527 -2.69872 -0.15406 0 0 0 0 0 -0.04268 0.09619 0 2.37884 -0.40404 0 -2.3716 -0.05319 0.50531 -2.00525
ASP_146 -5.9276 0.55646 8.51928 -0.16811 0.02233 0.53077 3.7669 -3.53503 -0.0169 -0.14436 -5.54141 -1.30722 0 0 -2.0264 0 0 0.2772 0.34942 0 2.08429 -0.80604 0 -2.3716 -0.45041 0.63049 -5.55793
ASP_147 -1.65655 0.07167 2.8104 -0.23293 0.03442 0.77136 1.24674 -1.18222 -0.01512 -0.12132 -0.99296 -0.38466 0 0 0 -0.76678 0 -0.10769 0.06303 0 2.23007 -0.52493 0 -2.3716 -0.27885 0.60082 -0.80709
GLY_148 -2.75796 0.41094 2.42752 -0.00034 0 0 0.49914 -1.29914 -0 -0 -0.53188 -0.17765 0 0 0 0 0 -0.06774 0 0 0 -1.1633 0 0.83697 0.28719 0.29007 -1.24616
HIS_D_149 -1.87735 0.29122 2.18731 -0.43387 0.02837 0.57287 0.27574 -1.01924 -0.01341 -0.05099 -0.27982 -0.29483 0 0 0 0 0 0.04779 0.03332 0 1.47942 -0.75012 0 -0.45461 0.35481 0.71119 0.80779
PRO_150 -3.17768 0.6199 2.26709 -0.19077 0.00351 0.13815 0.30857 -0.87934 -0 -0 -0.69357 0.04363 0 0 0 0 0 0.04144 0.00053 0.67897 0 -0.99751 0 -2.4119 -0.48142 0.84944 -3.88096
HIS_151 -4.67819 0.38246 4.02045 -0.44607 0.01021 0.46897 1.48233 -1.80351 -0.01304 -0.11297 -0.84574 -0.27895 0 0 0 -0.80423 0 0.00466 0.0029 0 2.15424 -0.0643 0 -0.45461 -0.50223 0.30176 -1.17584
ASN_152 -1.82052 0.04638 1.64096 -0.30913 0.06146 0.58163 0.15194 -0.79579 -0 -0 -0.22282 -1.65648 0 0 0 0 0 0.00349 0.1537 0 3.01152 0.04106 0 -0.93687 -0.3165 0.26096 -0.10501
LEU_153 -5.81337 0.52417 2.79255 -0.76256 0.35707 0.33431 1.00462 -1.66559 -0 -0 -0.33881 -0.03934 0 0 0 0 0 -0.00712 0.32224 1.21595 0 0.02582 0 0.18072 -0.16318 0.3796 -1.65292
SER_154 -3.33668 0.29003 2.20551 -0.02723 0 0.06436 0.91984 -1.33534 -0 -0 0.00162 -0.19592 0 0 0 0 0 -0.0045 0.01233 0.05549 0 -0.52172 0.60133 -0.77834 -0.18098 0.2451 -1.98511
LEU_155 -7.6046 0.81941 2.34103 -0.44772 0.16263 0.08709 0.85738 -1.95396 -0.02037 -0.0944 -1.13259 0.21948 0 0 0 0 0 -0.03018 0.43033 0.92975 0 -0.17717 0 0.18072 -0.35437 0.3901 -5.39742
ALA_156 -2.86417 0.07888 3.78719 -0.02172 0 0 2.16815 -1.74882 -0.03315 -0.17488 -1.9102 -0.40528 0 0 -1.04255 0 0 0.02127 0 0 0 -0.5541 0 1.8394 -0.14827 0.43713 -0.57113
GLY_157 -2.23976 0.16131 1.65505 -0.00182 0 0 0.45274 -0.89459 -0 -0 -0.35984 -0.36469 0 0 0 0 0 -0.12577 0 0 0 -1.49382 0 0.83697 0.32206 0.12919 -1.92296
ASP_158 -1.53415 0.09161 1.5604 -0.11394 0.0097 0.32654 0.38143 -0.77174 -0.00784 -0.02566 -0.63126 -0.37542 0 0 0 0 0 -0.06205 0.01651 0 1.94637 0.03246 0 -2.3716 -0.02388 0.11727 -1.43526
ILE_159 -6.53297 1.38035 0.29126 -0.48581 0.38577 0.11321 1.07497 -1.34265 -0.00472 -0.04881 -0.88837 0.0116 0 0 0 0 0 -0.02725 0.04806 0.38743 0 -0.76736 0 0.73287 -0.56648 0.45112 -5.78777
ASP_160 -4.74621 0.31641 6.66046 -0.26019 0.10197 0.91798 3.93543 -2.90786 -0.01257 -0.07447 -5.17579 -0.80961 0 0 -0.93241 0 0 -0.01638 0.00114 0 1.96693 -0.74129 0 -2.3716 -0.37186 0.84963 -3.67027
PHE_161 -10.7417 2.48282 2.84777 -0.60347 0.04487 0.24725 2.53124 -2.55724 -0 -0 -1.65836 -0.19637 0 0 0 0 0 -0.05811 0.39364 0 2.34005 0.16452 0 1.0402 -0.15733 1.24588 -2.63435
ASP_162 -4.91934 0.4304 6.13498 -0.23495 0.00124 0.76551 2.73435 -2.57975 -0 -0 -4.52887 0.09405 0 0 -0.34189 -1.16746 0 0.00707 0.03748 0 3.4681 0.06405 0 -2.3716 -0.26358 0.95266 -1.71754
MET_163 -5.96097 0.92932 4.48724 -0.69585 0.23844 0.37415 0.84479 -2.14132 -0 -0 0.29002 -0.13498 0 0 0 0 0 0.02665 0.16288 1.85846 0 0.10353 0 0.60916 0.07731 0.4585 1.52732
PHE_164 -8.97358 1.15721 2.1805 -0.58619 0.06143 0.15719 1.4062 -2.11711 -0.01353 -0.13665 0.22497 -0.07405 0 0 0 0 0 0.16524 0.23969 0 3.28111 -0.34717 0 1.0402 0.39225 1.36348 -0.57882
PHE_165 -8.74861 1.48545 2.88151 -0.61699 0.04197 0.30475 2.66918 -2.55953 -0.01922 -0.08794 -1.16494 0.13769 0 0 0 0 0 -0.02041 0.14994 0 2.61155 -0.26306 0 1.0402 0.25452 1.86596 -0.03797
TYR_166 -4.63969 0.55443 2.63882 -0.58283 0.04901 0.25558 1.71603 -1.64048 -0 -0 -0.53947 -0.16803 0 0 0 0 0 -0.05055 0.17585 0 3.44775 0.11716 0.00069 1.2797 0.04652 0.96754 3.62804
TRP_167 -9.52117 1.50002 2.2391 -0.73253 0.26974 0.40046 2.13196 -2.42298 -0 -0 -1.11634 -0.4695 0 0 0 0 0 -0.08425 0.00838 0 3.21459 -0.03916 0 1.6906 -0.32811 0.57434 -2.68485
PHE_168 -9.11664 1.58489 4.39201 -0.81386 0.0495 0.18911 2.49983 -2.54285 -0 -0 -1.75132 -0.11749 0 0 0 0 0 0.02255 0.11528 0 1.78518 -0.47781 0 1.0402 0.0056 0.70286 -2.43294
THR_169 -6.17731 0.76646 4.98305 -0.2028 0.12308 0.07664 1.95566 -2.59106 -0.03308 -0.15931 -1.80232 -0.48636 0 0 0 -0.73116 0 -0.04472 0.00104 0.16774 0 0.04408 2.32593 -1.0874 0.20478 0.61356 -2.0535
ILE_170 -9.61499 1.20517 4.30259 -0.5094 0.46706 0.09744 2.60698 -3.08484 -0.01753 -0.14218 -1.7528 0.1975 0 0 0 0 0 0.03595 0.14474 0.44451 0 -0.37983 0 0.73287 0.15258 0.54652 -4.56766
TYR_171 -7.16349 0.68946 4.41844 -0.94869 0.07296 0.4094 2.02156 -2.22923 -0 -0 -0.69628 -0.28183 0 0 0 0 0 0.05651 0.14006 0 1.94899 -0.27893 0.0127 1.2797 0.13175 0.37229 -0.0446
MET_172 -4.99142 0.34407 2.5426 -0.27098 0.1028 0.13699 1.11681 -1.49433 -0 -0 -0.79335 -0.41112 0 0 0 0 0 -0.05616 0.38258 2.08725 0 0.12081 0 0.60916 -0.29348 0.44002 -0.42775
LYS_173 -5.3253 0.55316 6.63044 -0.60328 0.23192 0.33868 2.45816 -2.59921 -0 -0 -4.65704 0.23597 0 0 0 -0.42493 0 0.01964 0.61283 3.33674 0 -0.18378 0 -1.5107 0.0597 0.57258 -0.25443
GLU_174 -5.16229 0.72855 5.55604 -0.40926 0.10943 0.7059 1.95028 -2.24653 -0.03139 -0.21355 -1.69765 -0.50544 0 0 0 0 0 0.02823 0.00934 0 3.22249 0.01992 0 -2.7348 0.04472 0.96855 0.34253
PRO_175 -1.54002 0.40863 1.07444 -0.07521 0 0.04605 0.16479 -0.33939 -0 -0 0.02835 0.56476 0 0 0 0 0 -0.20229 0.03005 0.40381 0 -0.62944 0 -2.4119 -0.36917 0.99648 -1.85006
ARG_176 -5.48984 0.68255 4.26079 -0.74707 0.15786 0.54285 1.96593 -2.22622 -0.01918 -0.11902 -1.34338 0.03923 0 0 -0.43967 0 0 -0.0077 0.2027 2.64866 0 -0.20774 0 -1.2888 -0.15949 1.18858 -0.35896
PRO_177 -3.89148 0.86132 1.91934 -0.17901 0.04309 0.12714 0.70901 -1.1116 -0 -0 0.69883 0.0264 0 0 0 0 0 0.01994 0.01958 0.18127 0 -0.82288 0 -2.4119 0.27998 1.12579 -2.40519
ALA_178 -5.46726 0.49402 3.2624 -0.02343 0 0 1.84736 -2.23001 -0.0188 -0.11338 -2.12095 -0.39881 0 0 0 0 0 -0.09081 0 0 0 -0.37575 0 1.8394 0.22516 0.32382 -2.84705
ILE_179 -8.53088 0.79732 1.75867 -0.64143 0.42987 0.13301 1.02426 -1.99955 -0.00038 -0.00565 0.60559 0.30902 0 0 0 0 0 0.04768 0.24644 0.87201 0 -0.35726 0 0.73287 -0.24922 0.56347 -4.26417
GLY_180 -2.01485 0.0624 2.02485 -9e-05 0 0 0.67 -0.99499 -0 -0 0.1283 -0.33801 0 0 0 0 0 -0.12618 0 0 0 -1.53982 0 0.83697 -0.0232 0.52224 -0.79236
ILE_181 -6.6314 1.12525 4.12941 -0.45439 0.36797 0.08774 2.60117 -2.37408 -0 -0 -0.64669 0.17012 0 0 -0.47748 0 0 0.01532 0.01881 0.49309 0 -0.75448 0 0.73287 -0.02247 1.05096 -0.56826
PRO_182 -1.72607 0.38733 0.88314 -0.07462 0 0.04542 0.24926 -0.42025 -0 -0 -0.02108 0.5559 0 0 0 0 0 -0.18655 0.02301 0.41921 0 -0.59174 0 -2.4119 -0.28164 1.3671 -1.78347
LYS_183 -3.05733 0.42783 2.83545 -0.29647 0.03007 0.12679 1.22516 -1.3146 -0.00379 -0.02316 0.27935 0.25879 0 0 0 0 0 -0.01678 0.00807 1.61235 0 0.3595 0 -1.5107 -0.00614 0.44267 1.37706
THR_184 -1.74806 0.14603 1.99132 -0.16283 0.07268 0.05859 0.74064 -0.9569 -0 -0 -1.33811 -0.29162 0 0 -0.43967 0 0 -0.08998 0.0076 0.05629 0 0.05401 2.30089 -1.0874 0.14683 0.13951 -0.40019
ARG_185 -5.56633 0.16218 4.8256 -0.77848 0.3102 0.43227 2.27731 -2.43582 -0.01754 -0.11377 -0.76387 0.38082 0 0 -0.47748 0 0 0.04323 0.12515 3.09871 0 -0.10325 0 -1.2888 -0.06968 0.47592 0.51638
VAL_186 -4.33676 0.67405 1.18593 -0.28122 0.22806 0.05668 0.57847 -1.24222 -0.00049 -0.00294 -0.01781 0.13493 0 0 0 0 0 0.09258 0.00539 0.13866 0 -0.41808 0 1.9342 -0.30206 0.66397 -0.90867
ASN_187 -1.82706 0.13271 1.21165 -0.16704 0.01331 0.24047 0.25761 -0.78383 -0.02016 -0.16668 0.09804 -0.34339 0 0 0 0 0 -0.00853 0.0003 0 1.70383 0.07991 0 -0.93687 -0.16244 0.34417 -0.33401
LEU_188 -6.01689 0.82161 1.45399 -0.46687 0.21831 0.07548 1.13053 -1.43723 -0 -0 -0.88339 0.24543 0 0 0 0 0 -0.00261 0.03653 0.41097 0 -0.36451 0 0.18072 -0.06245 0.31292 -4.34743
THR_189 -3.87256 0.31309 4.03885 -0.2026 0.10241 0.07562 2.18528 -2.02989 -6e-05 -0.00025 -2.47905 -1.12961 0 0 -0.59836 0 0 0.00325 0.06833 1.10719 0 -0.73579 2.29353 -1.0874 -0.20907 0.58399 -1.5731
VAL_190 -4.09251 0.45584 2.07604 -0.31924 0.23873 0.07345 1.95044 -1.4919 -0.00223 -0.00816 -1.39306 -0.20145 0 0 0 0 0 -0.06422 0.0179 0.167 0 -0.19166 0 1.9342 -0.19697 0.46809 -0.57971
ARG_191 -4.4635 0.59269 5.38677 -0.61844 0.14516 0.33805 2.50799 -2.3901 -6e-05 -0.00025 -2.37137 0.35614 0 0 0 -0.79356 0 -0.11284 0.03207 2.78808 0 -0.11916 0 -1.2888 -0.36035 0.34889 -0.0226
ASP_192 -6.1621 0.5522 8.37355 -0.11649 0.01123 0.35687 3.75331 -3.62824 -0.01968 -0.16374 -5.68629 -0.33886 0 0 -0.59836 -0.42493 0 -0.00239 0.04421 0 1.93975 -0.05225 0 -2.3716 -0.40117 0.3597 -4.57528
TRP_193 -9.94087 1.21278 6.31844 -0.75153 0.25858 0.46082 3.97124 -3.68689 -0.00919 -0.08333 -3.25056 -0.42925 0 0 0 -0.43629 0 -0.04653 0.1767 0 2.68686 0.02723 0 1.6906 -0.23511 0.61851 -1.44779
GLU_194 -4.43452 0.27211 5.40669 -0.21107 0.04207 0.30911 2.38543 -2.26519 -0.00223 -0.00816 -2.37088 -0.61927 0 0 0 -0.79356 0 -0.01232 0.08695 0 3.0305 -0.3511 0 -2.7348 -0.41985 0.68942 -2.00068
GLY_195 -1.79343 0.22014 1.96706 -5e-05 0 0 0.67971 -0.97406 -0 -0 -0.59093 -0.39555 0 0 0 0 0 -0.10674 0 0 0 0.23273 0 0.83697 -0.35074 0.35568 0.0808
PHE_196 -7.4027 0.93827 4.98252 -0.70937 0.15805 0.23208 3.6807 -2.92097 -0 -0 -2.53071 -0.10964 0 0 0 0 0 -0.01902 0.00481 0 3.30323 -0.29136 0 1.0402 0.20347 0.98322 1.54276
PRO_197 -2.96419 0.49651 1.85059 -0.06872 0 0.04308 0.75735 -0.8968 -0 -0 0.42217 0.59935 0 0 0 0 0 -0.18887 0.03637 0.19781 0 -0.66516 0 -2.4119 0.36514 1.04747 -1.37979
ASN_198 -3.24794 0.34936 2.06836 -0.18547 0.02818 0.29163 1.05644 -1.26575 -0 -0 -0.07805 -0.32895 0 0 0 0 0 -0.07393 0.01483 0 1.56129 0.04783 0 -0.93687 0.08323 0.31937 -0.29644
VAL_199 -7.93489 1.0265 3.76106 -0.31414 0.27 0.06647 2.64474 -2.68505 -0.00919 -0.08333 -2.39872 -0.35437 0 0 0 0 0 0.0575 0.00989 0.13099 0 -0.0858 0 1.9342 0.0352 0.32219 -3.60675
LYS_200 -5.79803 0.49784 6.63825 -0.41546 0.06036 0.21399 2.88154 -2.81439 -0 -0 -3.18942 0.51036 0 0 0 -0.6473 0 -0.10166 0.10484 1.84366 0 -0.00075 0 -1.5107 -0.17732 0.42601 -1.47817
ASP_201 -2.08139 0.17785 3.59851 -0.12518 0.0143 0.39192 1.22386 -1.36114 -0 -0 -3.12853 -0.84701 0 0 0 -0.6473 0 -0.08377 0.1402 0 2.42726 -0.51388 0 -2.3716 -0.47951 0.5181 -3.14732
SER_202 -3.41222 0.52779 3.52374 -0.02252 0 0.02918 1.77994 -1.61398 -0 -0 -2.17949 -0.4897 0 0 -0.77528 0 0 0.09879 0.18225 0.76375 0 -0.46705 1.71926 -0.77834 0.32258 0.93841 0.14711
LYS_203 -4.13222 0.61816 2.40089 -0.46952 0.07489 0.28268 0.97978 -1.19148 -0 -0 -1.52413 -0.07264 0 0 -0.77528 0 0 0.16648 0.03099 2.31173 0 0.00721 0 -1.5107 0.31934 1.66292 -0.82091
PRO_204 -6.71304 1.3806 2.68724 -0.1911 0.00159 0.13666 0.72152 -1.22779 -0 -0 -1.29586 0.07443 0 0 0 0 0 -0.0043 0.00057 0.38906 0 -0.88141 0 -2.4119 -0.39687 1.23038 -6.50022
PHE_205 -4.63255 0.24455 3.67745 -0.56207 0.07977 0.2893 1.44597 -1.82135 -0 -0 -1.38535 0.03957 0 0 -0.59052 0 0 0.0623 0.02843 0 1.96262 -0.30061 0 1.0402 -0.36395 0.30712 -0.47912
HIS_D_206 -4.6502 0.45131 3.46194 -0.4416 0.01007 0.3005 1.10565 -1.64788 -0.01383 -0.14383 -1.19121 -0.24243 0 0 -0.69626 0 0 0.01682 0.34508 0 1.6892 -0.06322 0 -0.45461 -0.37281 0.27565 -2.26166
TRP_207 -11.094 1.57928 4.11941 -0.83865 0.03812 0.11964 2.1827 -3.00397 -0 -0 -1.37268 -0.4422 0 0 -0.69626 -0.46514 0 -0.08318 0.00895 0 2.73529 0.00561 0 1.6906 -0.38954 1.50889 -4.3971
PRO_208 -5.51624 0.9591 3.69033 -0.11595 0.00105 0.08458 2.12284 -1.68471 -0 -0 -1.07227 0.2836 0 0 0 0 0 -0.06297 0.0311 0.10605 0 -1.09478 0 -2.4119 -0.49161 1.53835 -3.63341
THR_209 -1.6036 0.08828 1.89992 -0.12603 0.06563 0.06678 0.59521 -0.92891 -0 -0 -0.14266 -1.07519 0 0 0 0 0 -0.03147 0.0148 0.02508 0 0.04088 2.27108 -1.0874 -0.10139 0.31882 0.28985
TYR_210 -8.74094 1.31108 4.23602 -0.82114 0.14242 0.42996 2.06004 -2.57065 -0.01006 -0.0602 -0.98106 -0.52953 0 0 -0.59579 0 0 0.0046 0.11176 0 3.22761 -0.12102 0.00011 1.2797 -0.05545 0.60969 -1.07284
LYS_211 -5.98865 0.34034 5.25508 -0.63805 0.14315 0.6618 1.77719 -2.30939 -0 -0 -1.38093 0.02562 0 0 0 0 0 -0.03224 0.06205 1.65623 0 -0.07447 0 -1.5107 -0.36448 0.81733 -1.5601
ASN_212 -8.06767 1.37578 6.02324 -0.14833 0.00333 0.21584 2.49733 -3.21197 -0 -0 0.09278 -0.6971 0 0 0 0 0 -0.01589 0.00696 0 1.7312 -0.12499 0 -0.93687 2.25097 1.54729 2.5419
PRO_213 -6.47498 1.13878 4.03038 -0.13758 0.00015 0.09365 0.80867 -1.76166 -0.00894 -0.11033 -1.07889 0.2657 0 0 -0.59579 0 0 0.28443 0.01109 0.65807 0 -0.93125 0 -2.4119 2.23113 1.57872 -2.41055
GLY_214 -1.74949 0.06233 1.98537 -5e-05 0 0 0.49501 -0.93808 -0 -0 -0.62555 -0.42231 0 0 -0.46582 0 0 0.35463 0 0 0 0.4839 0 0.83697 0.02987 0.47699 0.52376
GLN_215 -3.94363 0.61605 3.75213 -0.32985 0.0562 0.13904 1.42683 -1.7471 -0.00253 -0.04165 -2.19105 -0.13082 0 0 0 -0.94904 0 -0.00502 0.09383 0 2.96735 -0.13912 0 -0.18838 0.3579 0.56973 0.31087
GLU_216 -8.40481 0.97941 8.29166 -0.40436 0.11769 0.66851 3.09347 -3.42765 -0.01807 -0.16733 -3.70874 -0.62265 0 0 -1.54761 0 0 -0.0048 0.15841 0 3.2969 0.13827 0 -2.7348 0.06815 0.79719 -3.43116
THR_217 -2.92112 0.21288 2.27744 -0.1272 0.08951 0.07216 1.26302 -1.28152 -0 -0 -1.13154 -0.96563 0 0 0 0 0 -0.00171 0.01026 0.07962 0 -0.52242 2.2552 -1.0874 -0.33109 0.48074 -1.62879
LEU_218 -6.28697 0.94249 4.41894 -0.64877 0.23613 0.23162 3.32233 -2.39924 -0.03975 -0.19022 -1.93767 0.10161 0 0 0 0 0 -0.07071 0.08541 0.78131 0 -0.2455 0 0.18072 0.26896 0.96879 -0.28053
PRO_219 -3.58433 0.68084 1.77851 -0.07079 0 0.04379 0.88936 -0.90764 -0 -0 -0.36478 0.59297 0 0 0 0 0 -0.21552 0.04272 0.25307 0 -0.58005 0 -2.4119 0.52193 1.1383 -2.19351
THR_220 -3.81973 0.26164 2.66587 -0.12559 0.08429 0.06578 0.89728 -1.36279 -0 -0 0.02902 -1.18644 0 0 0 0 0 0.04289 0.00085 0.07947 0 -0.07199 2.26466 -1.0874 -0.16195 0.54176 -0.88238
VAL_221 -8.20412 0.92869 3.12149 -0.37365 0.24511 0.09538 2.80906 -2.45175 -0 -0 -2.01873 -0.16143 0 0 0 0 0 -0.04582 0.03603 1.87668 0 -0.11084 0 1.9342 0.04749 0.57843 -1.69377
LEU_222 -8.36841 1.3612 6.22874 -0.63787 0.36279 0.21937 3.11584 -3.15484 -0 -0 -1.80865 -0.07423 0 0 0 0 0 -0.00021 0.05067 0.98452 0 -0.14518 0 0.18072 1.32404 2.09517 1.73365
PRO_223 -5.02312 0.87584 3.56197 -0.08451 0 0.05235 1.47189 -1.63003 -0 -0 -1.18815 0.68658 0 0 0 0 0 -0.13019 0.00338 0.53272 0 -0.2921 0 -2.4119 0.80282 2.12847 -0.64398
VAL_224 -5.75013 0.50625 4.04059 -0.28983 0.15034 0.06082 2.94652 -2.31848 -0 -0 -1.94833 -0.06639 0 0 0 0 0 -0.01533 0.01007 0.04228 0 -0.41731 0 1.9342 -0.18556 0.61903 -0.68128
GLN_225 -9.23918 1.26105 7.94145 -0.85908 0.10013 0.86789 4.04121 -3.94783 -0 -0 -3.34074 -0.79909 0 0 -0.97089 0 0 0.0389 0.16146 0 4.23752 -0.11046 0 -0.18838 -0.06069 0.74206 -0.12467
ASP_226 -4.70771 0.20144 5.7642 -0.10462 0.00428 0.32013 2.24545 -2.65279 -0 -0 -2.70918 -0.47572 0 0 0 -0.94904 0 -0.05074 0.08749 0 1.6964 0.07546 0 -2.3716 -0.33097 0.86091 -3.09662
LYS_227 -3.19487 0.16278 3.6417 -0.30108 0.02777 0.13834 1.39601 -1.66655 -0 -0 -0.6084 -0.06275 0 0 0 0 0 -0.03211 0.01318 1.98088 0 -0.13166 0 -1.5107 -0.23992 0.49734 0.10996
LEU_228 -5.96786 0.38587 3.85772 -0.52093 0.21288 0.14198 2.21914 -2.33309 -0 -0 -2.09131 0.21883 0 0 0 0 0 -0.02021 0.01133 0.19835 0 -0.2227 0 0.18072 -0.19624 0.59859 -3.32691
VAL_229 -5.25927 1.17739 2.7584 -0.37191 0.4045 0.08853 1.41157 -2.03062 -0 -0 -0.27137 -0.20933 0 0 0 0 0 0.16241 0.00396 1.23184 0 0.08481 0 1.9342 -0.32847 0.98974 1.77638
ASN_230 -3.64237 0.73392 1.64282 -0.20998 0.04334 0.32876 1.09622 -1.23997 -0.00763 -0.09236 -0.33859 -0.44114 0 0 0 0 0 -0.04587 0.01414 0 2.37108 -0.47132 0 -0.93687 -0.55797 0.93996 -0.81383
LEU_231 -4.13827 0.19104 2.82809 -0.50239 0.21638 0.14246 1.24733 -1.66956 -0 -0 -1.46659 0.02089 0 0 0 0 0 0.02675 0.02617 0.61617 0 -0.05671 0 0.18072 -0.24894 0.73916 -1.8473
ILE_232 -8.23087 1.70732 1.80627 -0.62752 0.78151 0.10934 1.42254 -2.00473 -0.00763 -0.09236 -0.90764 0.71921 0 0 0 0 0 0.02655 0.22747 0.97454 0 -0.27439 0 0.73287 0.0151 1.28416 -2.33825
LEU_233 -8.18132 1.32744 0.79748 -0.51317 0.22761 0.10572 1.26093 -1.77656 -0.01006 -0.0602 -0.45032 0.46165 0 0 0 0 0 -0.01528 0.56578 0.41281 0 -0.03169 0 0.18072 -0.34686 1.3908 -4.65452
GLU_234 -6.37836 0.63153 6.20017 -0.24839 0.0309 0.28707 2.89775 -2.85721 -0 -0 -2.40133 -0.15767 0 0 0 -0.95622 0 0.06518 0.10275 0 2.90563 -0.02273 0 -2.7348 -0.53475 0.73405 -2.43644
LYS_235 -7.75405 1.06548 8.44111 -0.7732 0.35597 0.76761 3.21991 -3.41482 -0.04879 -0.17808 -4.93327 -0.24336 0 0 -0.4816 0 0 -0.03095 0.24957 3.448 0 -0.06105 0 -1.5107 -0.29229 0.75831 -1.41621
THR_236 -5.643 0.54483 3.26391 -0.13205 0.04846 0.07332 1.35572 -1.8713 -0.01742 -0.17583 -0.75026 -0.89451 0 0 -0.40692 0 0 -0.05146 0.03884 0.01493 0 -0.06802 2.29201 -1.0874 -0.02704 0.69756 -2.79564
TYR_237 -9.56018 1.2015 4.61192 -0.60617 0.07215 0.33416 2.52698 -3.00909 -0 -0 -1.18734 -0.26039 0 0 0 0 0 0.03703 0.149 0 2.00161 -0.14719 0.0396 1.2797 -0.108 1.16851 -1.45621
PRO_238 -6.28287 0.76686 2.37993 -0.09251 0.00139 0.05741 0.90897 -1.17756 -0 -0 0.0845 0.71279 0 0 0 0 0 -0.12271 0.00422 0.60829 0 -0.48088 0 -2.4119 -0.28344 1.11191 -4.21561
ASP_239 -5.23148 0.76565 5.93171 -0.2074 0.06819 0.64894 2.76748 -2.6223 -0.01136 -0.1539 -3.19489 -1.40128 0 0 -0.64821 0 0 -0.09001 0.00045 0 2.29812 -0.54408 0 -2.3716 -0.49038 1.0268 -3.45957
PRO_240 -5.10599 0.6163 2.64533 -0.08749 2e-05 0.05469 1.80923 -1.416 -0 -0 -0.58949 0.68876 0 0 0 0 0 -0.09082 0.02361 0.58401 0 -0.44287 0 -2.4119 -0.5105 1.04969 -3.18343
GLY_241 -3.64136 0.41792 4.66599 -6e-05 0 0 2.37566 -2.19549 -0 -0 -2.88571 -0.38557 0 0 -0.64821 0 0 0.0158 0 0 0 -0.22318 0 0.83697 0.80087 0.33922 -0.52715
GLN_242 -6.70859 0.43614 6.23366 -0.28523 0.07337 0.21866 3.116 -3.05155 -0.01136 -0.1539 -3.10484 -0.49487 0 0 0 -0.80423 0 0.00175 0.01326 0 2.75372 -0.21262 0 -0.18838 0.86486 0.36958 -0.93458
PHE_243 -11.2596 1.83121 4.44866 -0.6994 0.02266 0.14431 3.75442 -3.53593 -0 -0 -2.64222 -0.17415 0 0 0 0 0 0.02201 0.01225 0 1.80747 -0.53285 0 1.0402 -0.01616 0.78641 -4.99071
GLU_244 -5.59058 0.39097 6.41155 -0.39826 0.04181 0.76236 2.81875 -3.03056 -0 -0 -2.86539 -0.42148 0 0 0 -0.62188 0 -0.03613 0.08246 0 3.40086 -0.26575 0 -2.7348 -0.08879 0.74892 -1.39595
GLN_245 -3.94031 0.18777 3.94023 -0.27628 0.06124 0.2249 1.3903 -1.90629 -0 -0 -1.28788 -0.46693 0 0 0 0 0 -0.03194 0.12288 0 2.68861 -0.07113 0 -0.18838 -0.32865 0.37228 0.49044
LEU_246 -4.65694 0.36181 3.7233 -0.49136 0.19481 0.11591 2.22308 -1.95758 -0 -0 -2.06525 0.16832 0 0 0 0 0 -0.02418 0.07452 0.45172 0 -0.21053 0 0.18072 0.07036 0.52095 -1.32034
ALA_247 -5.15051 1.28016 2.09043 -0.02422 0.00013 0 2.22945 -2.04442 -0 -0 -1.203 -0.42954 0 0 0 0 0 0.29474 0 0 0 -0.06865 0 1.8394 -0.1188 0.87227 -0.43259
HIS_248 -8.12895 1.62996 7.08422 -0.2694 0.09482 0.29356 4.06839 -3.56901 -0.01451 -0.11433 -4.19857 -0.31708 0 0 -0.94952 -0.62188 0 0.14432 0.27987 0 1.84072 -0.23414 0 -0.45461 -0.34123 1.98868 -1.78869
GLU_249 -5.66833 0.93912 6.3661 -0.67802 0.17841 1.29031 3.5054 -2.89357 -0.00027 -0.00394 -3.8924 -0.5603 0 0 0 -0.86701 0 0.15498 0.01781 0 3.54248 -0.24773 0 -2.7348 5.66865 2.70154 6.81842
PRO_250 -7.8242 2.21129 3.93659 -0.06871 0.00012 0.0429 1.8326 -1.90127 -0 -0 -2.01639 0.61542 0 0 0 0 0 -0.1777 0.02705 0.24323 0 -0.48522 0 -2.4119 5.76867 1.7329 1.52537
VAL_251 -7.22296 0.8848 5.51117 -0.29873 0.19019 0.06689 2.91161 -3.0918 -0 -0 -1.75198 -0.06336 0 0 0 0 0 -0.04157 0.00249 0.04524 0 -0.41206 0 1.9342 0.09127 0.64581 -0.59878
ALA_252 -4.68054 0.17499 4.37856 -0.02194 0 0 2.21935 -2.41508 -0.01265 -0.10306 -1.73311 -0.39431 0 0 0 0 0 -0.04574 0 0 0 -0.40077 0 1.8394 -0.23882 0.27152 -1.1622
GLN_253 -8.87441 0.9893 7.22054 -0.6268 0.08403 0.62976 3.79714 -3.62428 -0 -0 -3.22407 -0.34379 0 0 0 -0.86701 0 0.01466 0.12053 0 2.91976 0.06859 0 -0.18838 -0.25458 0.62569 -1.53332
GLU_254 -7.16916 0.4261 7.60075 -0.31486 0.07374 0.40937 3.09302 -3.35492 -0.02618 -0.24889 -3.28692 -0.42096 0 0 0 0 0 0.03161 0.20357 0 4.13131 -0.34305 0 -2.7348 -0.31422 0.91847 -1.32601
GLN_255 -5.34785 0.44837 5.26709 -0.25736 0.04907 0.20646 2.4514 -2.75828 -0.01265 -0.10306 -2.04305 -0.4804 0 0 0 0 0 0.18807 0.0897 0 2.69566 0.01315 0 -0.18838 -0.40507 0.5257 0.33859
LYS_256 -4.81662 0.23902 4.89155 -0.30289 0.03774 0.13838 2.57362 -2.53626 -0.00027 -0.00394 -2.192 -0.0511 0 0 0 0 0 0.02651 0.03946 1.77537 0 -0.05492 0 -1.5107 -0.31231 0.3612 -1.69815
PHE_257 -11.1656 1.7519 3.48538 -0.64629 0.57085 0.33938 3.4268 -3.34512 -0.01413 -0.1414 -1.85269 -0.31385 0 0 0 0 0 0.20115 0.39966 0 3.18897 -0.01747 0 1.0402 -0.30558 0.69167 -2.7062
ALA_258 -4.51492 0.3015 4.64244 -0.02179 0 0 2.84032 -2.59766 -0 -0 -2.37144 -0.39948 0 0 0 0 0 0.13055 0 0 0 -0.34535 0 1.8394 -0.30952 0.61547 -0.19049
ALA_259 -4.80187 0.70381 5.00869 -0.02099 0 0 3.1685 -2.74835 -0 -0 -2.17951 -0.37153 0 0 0 0 0 0.09961 0 0 0 -0.25361 0 1.8394 -0.49458 0.41412 0.3637
ALA_260 -5.93751 0.68704 4.50232 -0.02161 0 0 2.83473 -2.73022 -0 -0 -1.76943 -0.38787 0 0 0 0 0 0.05695 0 0 0 -0.34704 0 1.8394 -0.49344 0.37985 -1.38682
LEU_261 -7.8849 0.474 5.07879 -0.46418 0.22456 0.12036 2.77279 -3.00292 -0 -0 -1.46193 0.16037 0 0 0 0 0 0.13931 0.02412 0.28547 0 -0.3162 0 0.18072 -0.46378 0.43823 -3.69519
LYS_262 -5.35178 0.49838 5.43513 -0.29222 0.02397 0.12491 2.75664 -2.57328 -0 -0 -1.67111 -0.03559 0 0 0 0 0 0.00856 0.01352 1.78652 0 -0.04343 0 -1.5107 -0.39446 0.49266 -0.73229
ILE_263 -6.47544 0.91234 3.90609 -0.66257 0.57349 0.15018 2.52035 -2.30154 -0 -0 -1.25215 0.35887 0 0 0 0 0 -0.0301 0.18454 0.614 0 -0.22537 0 0.73287 -0.23832 0.71627 -0.51649
LEU_264 -7.69443 0.6981 4.38387 -0.49668 0.19266 0.13907 2.40773 -2.96696 -0 -0 -2.93168 0.16075 0 0 0 0 0 -0.06396 0.04222 0.10044 0 -0.06773 0 0.18072 -0.18711 0.87971 -5.22329
LEU_265 -6.61808 0.86345 4.38731 -0.52902 0.29849 0.15921 2.48324 -2.55406 -0 -0 -1.23298 0.08462 0 0 -0.4218 0 0 0.20351 0.01548 0.40485 0 0.03521 0 0.18072 0.15036 0.68943 -1.40007
THR_266 -3.32004 0.55774 2.92116 -0.11314 0.08241 0.05899 1.2154 -1.64562 -0 -0 -0.95164 -1.10482 0 0 0 0 0 0.88584 0.04858 0.20256 0 -0.48465 2.24724 -1.0874 0.16651 1.47421 1.15335
TYR_267 -6.97725 1.48019 4.36183 -0.57545 0.04056 0.29389 2.16268 -2.35786 -0.01924 -0.08675 -1.0643 -0.33562 0 0 -0.50243 -0.56478 0 0.40593 0.08672 0 1.96713 -0.11649 0.0156 1.2797 -0.1933 1.73437 1.03513
GLN_268 -4.02917 0.55431 3.36132 -0.65244 0.18524 1.00689 1.00618 -1.68478 -0 -0 -1.73926 -1.07473 0 0 -0.4218 0 0 0.05332 0.16283 0 3.93166 -0.0641 0 -0.18838 0.61028 1.8626 2.87997
PRO_269 -4.41889 1.09436 3.36471 -0.18723 0.05749 0.13521 1.64776 -1.41587 -0 -0 -1.49009 -0.05379 0 0 0 0 0 0.02793 0.0031 0.21599 0 -0.75983 0 -2.4119 1.2183 1.48517 -1.48756
GLU_270 -4.1146 0.67386 4.5213 -0.22699 0.02587 0.31525 2.13667 -1.8983 -0 -0 -2.20971 -0.58521 0 0 0 0 0 -0.103 0.02189 0 3.32662 -0.24087 0 -2.7348 0.4852 0.49189 -0.11493
MET_271 -4.26846 0.31239 3.99315 -0.74961 0.23225 0.20259 1.36396 -1.88315 -0 -0 -1.0116 -0.01571 0 0 0 0 0 -0.0683 0.09402 0.9397 0 -0.16364 0 0.60916 -0.20746 0.57187 -0.04883
ILE_272 -8.44969 1.81249 4.77713 -0.49072 0.28129 0.09097 2.83916 -2.81207 -0.01145 -0.05952 -1.97077 0.27404 0 0 0 0 0 -0.05164 0.00613 1.16373 0 -0.22076 0 0.73287 -0.08725 1.25691 -0.91913
ARG_273 -7.30144 0.81117 6.05495 -0.89866 0.17352 0.54521 2.63668 -2.84028 -0 -0 -2.08264 0.41142 0 0 0 0 0 0.01374 0.14447 3.20729 0 -0.189 0 -1.2888 -0.21229 1.35015 0.5355
LYS_274 -5.41582 0.51047 6.2765 -0.29954 0.0329 0.133 2.32866 -2.68029 -0 -0 -1.5872 0.00076 0 0 0 0 0 -0.01167 0.0151 1.88481 0 0.02299 0 -1.5107 -0.24089 0.4947 -0.04621
ARG_275 -5.39581 0.20796 5.53131 -0.43887 0.05678 0.22124 1.93562 -2.56542 -0.02097 -0.14289 -1.08963 0.33343 0 0 0 0 0 0.05644 0.13709 2.0448 0 -0.15331 0 -1.2888 -0.21894 0.23529 -0.55466
LEU_276 -8.87197 1.19473 4.6317 -0.46597 0.16937 0.10268 2.38127 -2.90149 -0 -0 -2.26986 0.22854 0 0 0 0 0 0.0699 0.16881 0.46889 0 -0.24859 0 0.18072 -0.33909 0.49613 -5.00423
THR_277 -4.4937 0.37969 5.04849 -0.20285 0.11549 0.0739 2.87794 -2.45545 -0.02343 -0.19355 -3.18342 -0.10035 0 0 0 0 0 -0.04711 0.01311 0.17419 0 0.09068 2.2654 -1.0874 -0.12084 0.53787 -0.33133
GLU_278 -3.87552 0.53176 4.7767 -0.2257 0.02447 0.31927 1.96216 -2.22851 -0.02097 -0.14289 -1.72833 -0.5985 0 0 0 0 0 -0.11234 0.03046 0 3.37851 -0.23818 0 -2.7348 -0.19665 0.39587 -0.68319
LEU_279 -7.39129 0.83292 3.4667 -0.71395 0.35579 0.30821 2.6336 -2.47013 -0.00501 -0.05257 -1.75074 -0.03796 0 0 0 0 0 -0.03403 0.09442 1.19681 0 -0.14787 0 0.18072 -0.21486 0.44172 -3.30754
PHE_280 -10.12 1.82966 2.79831 -0.67299 0.08203 0.41328 2.75368 -2.38187 -0 -0 -1.91221 0.15882 0 0 0 0 0 0.02574 0.12626 0 2.11576 -0.04154 0 1.0402 -0.29825 0.78319 -3.29985
GLY_281 -1.63574 0.12851 2.54341 -0.00016 0 0 0.99671 -1.18492 -0.0142 -0.11485 -0.64979 -0.29392 0 0 0 0 0 -0.05757 0 0 0 -1.32579 0 0.83697 -0.24747 0.63616 -0.38265
GLU_282 -5.08992 0.4519 6.62014 -0.30384 0.04147 0.39392 2.89274 -2.54363 -0.01526 -0.13705 -3.89587 -0.36946 0 0 -1.21954 -0.58984 0 -0.04214 0.10053 0 3.10453 0.36425 0 -2.7348 0.2636 0.38643 -2.32186
MET_283 -8.55515 1.16443 3.78772 -0.36929 0.10709 0.22892 1.2167 -2.02913 -0.01451 -0.11433 -1.05336 -0.29225 0 0 0 0 0 -0.06402 1.60072 2.64288 0 0.09891 0 0.60916 -0.03026 0.58064 -0.48511
THR_284 -5.23815 0.67869 4.20347 -0.16833 0.05884 0.06211 1.85058 -2.20568 -0.00021 -0.00108 -1.1393 -0.17156 0 0 0 0 0 -0.07903 0.00963 0.06302 0 0.0394 2.28918 -1.0874 -0.5066 0.63603 -0.7064
LEU_285 -7.54562 1.70484 2.04945 -0.52144 0.3055 0.13238 1.25297 -2.18845 -1e-05 -5e-05 -0.07938 0.26235 0 0 -0.94952 0 0 -0.06724 0.29028 0.30787 0 -0.25441 0 0.18072 -0.36986 0.70397 -4.78565
ASN_286 -4.00701 0.35134 2.43532 -0.19678 0.04188 0.31759 0.74035 -1.55109 -1e-05 -5e-05 -0.13028 -0.5167 0 0 0 0 0 -0.03257 0.0138 0 2.32689 -0.74313 0 -0.93687 -0.19039 0.47645 -1.60125
TYR_287 -5.67649 0.65679 4.47972 -1.14148 0.1985 0.72181 1.68175 -2.29276 -0 -0 -1.70265 0.09902 0 0 0 0 0 -0.01218 0.05434 0 2.43066 0.46106 6e-05 1.2797 0.27592 0.37846 1.89223
THR_288 -2.01916 0.08367 2.71279 -0.11276 0.06012 0.0651 1.30333 -1.2948 -0.02923 -0.27039 -0.49874 -1.11294 0 0 -0.76928 0 0 -0.02531 0.00026 0.10169 0 -0.68266 2.2678 -1.0874 0.18099 0.40462 -0.7223
SER_289 -2.8641 0.13873 3.54638 -0.03229 3e-05 0.02011 1.75296 -1.48985 -0.01417 -0.13441 -1.39129 0.0745 0 0 -0.45026 -0.58984 0 0.0684 0.02022 0.66766 0 -0.1942 1.78218 -0.77834 -0.35206 0.28001 0.06036
LEU_290 -2.12447 0.1772 2.3657 -0.47412 0.19628 0.08029 0.72114 -1.03153 -0.00391 -0.05782 -0.81447 0.37333 0 0 0 0 0 -0.02816 0.00647 0.42676 0 -0.04159 0 0.18072 -0.45749 0.33419 -0.17148
ASP_291 -1.49346 0.02889 1.9684 -0.2273 0.03202 0.74528 0.53586 -0.91366 -0.01319 -0.10417 0.21046 -0.70536 0 0 0 0 0 -0.01921 0.0516 0 2.0455 -0.70307 0 -2.3716 -0.2999 0.41874 -0.81418
GLU_292 -3.64265 0.3651 4.42408 -0.37138 0.07344 0.64377 1.19604 -2.02548 -0.00928 -0.04636 -1.0651 -0.81532 0 0 0 0 0 0.0002 0.0166 0 3.59791 0.07149 0 -2.7348 -0.29293 0.27241 -0.34225
THR_293 -1.67025 0.12866 2.10729 -0.1961 0.11916 0.07316 0.76544 -1.02077 -0.02622 -0.20592 -0.04753 -0.60042 0 0 -0.88547 0 0 0.20331 0.00772 0.07117 0 0.06413 2.29866 -1.0874 -0.02478 0.2077 0.28155
ASP_294 -3.77962 0.68584 4.78611 -0.17147 0.03852 0.54893 1.45607 -2.33122 -0.01878 -0.15432 -3.32345 -1.15846 0 0 0 -0.62148 0 0.0487 0.43381 0 2.42934 -0.68696 0 -2.3716 0.10696 0.69517 -3.38791
VAL_295 -5.56636 0.78325 3.76694 -0.32165 0.21163 0.07329 2.03379 -2.32115 -0 -0 0.89534 -0.16144 0 0 0 0 0 0.36264 0.00076 0.05974 0 -0.29298 0 1.9342 -0.14894 1.93244 3.24151
ALA_296 -5.72742 0.92844 3.38627 -0.02648 0.00419 0 2.42588 -2.37932 -1e-05 -7e-05 -1.85079 -0.38923 0 0 0 0 0 -0.05705 0 0 0 0.22713 0 1.8394 -0.2471 1.82772 -0.03844
LEU_297 -7.11108 0.93669 2.17036 -0.50696 0.20974 0.13032 1.83445 -1.9381 -0.00501 -0.05257 -1.31555 0.24788 0 0 0 0 0 -0.06447 0.014 0.32886 0 -0.26111 0 0.18072 -0.35629 0.78914 -4.76898
ARG_298 -6.29151 0.52649 5.2793 -0.7232 0.12341 0.51408 2.50907 -2.65822 -0 -0 -2.07895 0.10838 0 0 0 -0.54165 0 -0.03089 0.10717 2.91892 0 -0.10487 0 -1.2888 -0.38735 0.48746 -1.53115
ASN_299 -5.56895 0.52315 6.3951 -0.19057 0.03377 0.28063 3.11545 -3.02391 -0.01879 -0.20732 -2.29637 -0.27619 0 0 -0.88547 -0.62148 0 0.14965 0.10752 0 1.53375 0.23584 0 -0.93687 -0.15378 0.44371 -1.36112
GLN_300 -8.04565 0.70649 7.59075 -0.72603 0.31169 0.79131 3.05287 -3.41741 -0.02366 -0.21597 -3.47865 -0.4795 0 0 0 0 0 0.15877 0.11568 0 2.73195 -0.1885 0 -0.18838 -0.06219 0.72513 -0.64131
TYR_301 -9.92917 1.18725 5.26778 -0.81549 0.12288 0.34883 3.55506 -3.27141 -0.00522 -0.07228 -2.8332 -0.36388 0 0 0 -0.42645 0 0.04526 0.41047 0 2.41234 -0.33057 0.05976 1.2797 -0.15344 0.79166 -2.72009
GLU_302 -5.08832 0.28864 6.88674 -0.32004 0.08237 0.35588 2.69127 -2.93755 -0.01135 -0.15572 -2.49719 -0.50602 0 0 0 -0.77671 0 0.02447 0.12616 0 3.3008 -0.04051 0 -2.7348 -0.04309 0.4829 -0.87206
LYS_303 -4.71466 0.11684 6.01351 -0.41227 0.07136 0.24662 2.47815 -2.44915 -0 -0 -2.38093 -0.18973 0 0 0 -0.41981 0 0.04993 0.03101 2.28888 0 -0.00064 0 -1.5107 -0.19504 0.42121 -0.55541
THR_304 -7.20025 0.79859 4.64298 -0.21026 0.19616 0.07727 2.36805 -2.55285 -0.00569 -0.06287 -3.14677 -0.06113 0 0 0 -0.36776 0 0.1248 0.13279 0.23834 0 0.03017 2.25153 -1.0874 -0.07182 0.60597 -3.30016
PHE_305 -9.92957 1.41936 2.24884 -0.73352 0.17929 0.43804 2.17251 -2.41641 -0.00626 -0.03032 -2.62752 0.17027 0 0 -0.25748 0 0 0.06286 0.00396 0 2.12381 -0.33514 0 1.0402 0.47912 1.80579 -4.19216
PRO_306 -5.0592 0.67704 4.44372 -0.09791 0.00238 0.0614 2.49393 -1.97461 -0 -0 -3.01176 0.69505 0 0 0 0 0 0.51871 0.00347 0.32176 0 0.00538 0 -2.4119 0.41665 1.88475 -1.03113
HIS_307 -6.34715 0.65648 4.18486 -0.65759 0.01033 0.68265 2.16082 -2.40646 -0.00569 -0.06287 -0.08034 -1.54313 0 0 0 0 0 -0.00448 0.02644 0 1.94394 0.01029 0 -0.45461 -0.1414 1.31005 -0.71787
LEU_308 -8.66651 1.24378 2.50864 -0.5272 0.25875 0.1558 1.74943 -2.25153 -0.00838 -0.07686 -1.50349 0.08046 0 0 -1.34614 0 0 -0.05682 0.06031 0.13906 0 -0.16533 0 0.18072 -0.46883 1.29281 -7.40133
CYS_309 -7.57216 0.971 3.68159 -0.05158 0.00221 0.01987 2.19845 -2.20235 -0.03956 -0.27312 -1.36293 -0.64322 0 0 -0.64375 0 0 -0.00408 0.02275 0.55307 0 -0.16271 0 3.6196 0.35035 0.77603 -0.76054
ASN_310 -7.97608 1.21745 5.70628 -0.36163 0.11742 0.7198 2.90245 -3.38343 -0.00255 -0.02908 -2.07327 -0.91997 0 0 0 0 0 0.02051 0.01571 0 1.81161 -1.03924 0 -0.93687 0.50921 0.96084 -2.74082
GLU_311 -6.07726 0.56232 5.49851 -0.35061 0.0934 0.53927 1.62958 -2.45128 -0.02454 -0.117 -1.65214 -0.61064 0 0 0 0 0 0.14807 0.10335 0 3.57698 0.32781 0 -2.7348 0.32534 0.98594 -0.2277
ASN_312 -5.79359 0.57365 6.28464 -0.32495 0.09376 0.55439 3.04867 -3.06486 -0.02363 -0.10822 -3.00722 -0.38428 0 0 -0.73748 0 0 0.0077 0.00565 0 1.35037 -0.42083 0 -0.93687 0.60806 0.70131 -1.57372
THR_313 -2.50629 0.17808 2.24303 -0.13052 0.07197 0.06578 0.57471 -1.09238 -0 -0 0.10835 -0.84288 0 0 0 0 0 -0.05282 0.00974 0.0436 0 0.01454 2.26749 -1.0874 0.14526 0.47641 0.48667
ASN_314 -2.96953 0.32711 2.92932 -0.18863 0.02204 0.2975 1.24533 -1.45851 -0.02041 -0.09482 -0.78307 -0.33467 0 0 -0.73748 0 0 -0.03853 0.03657 0 1.70987 -0.00354 0 -0.93687 -0.1149 0.37813 -0.7351
ILE_315 -7.82859 0.95646 2.89307 -0.56152 0.31741 0.18979 2.55421 -2.38439 -0.0032 -0.01335 -1.46301 -0.34906 0 0 0 0 0 -0.02063 0.0284 0.32388 0 0.2543 0 0.73287 0.17079 0.46821 -3.73435
LYS_316 -5.02663 0.9494 6.28974 -0.5564 0.29236 0.35277 2.55917 -2.53364 -0.00107 -0.00286 -2.59305 0.15101 0 0 0 -0.77671 0 0.30676 0.09137 2.39105 0 -0.05862 0 -1.5107 5.96691 1.6488 7.93965
PRO_317 -3.16674 0.87976 1.42979 -0.07799 0 0.04722 0.56674 -0.76719 -0 -0 -0.33338 0.57335 0 0 0 0 0 0.09783 0.0092 0.47086 0 -0.58472 0 -2.4119 5.69314 1.60523 4.03119
PHE_318 -9.97862 1.80906 1.64394 -0.68095 0.2938 0.37427 2.41941 -2.20404 -0 -0 -1.75226 -0.08815 0 0 0 0 0 0.03541 0.24156 0 2.69068 -0.37979 0 1.0402 0.59132 1.0127 -2.93147
VAL_319 -5.88244 0.38278 4.68727 -0.31191 0.20625 0.07108 2.26331 -2.57201 -0.00105 -0.00281 -1.2909 -0.2027 0 0 0 0 0 -0.05323 0.00034 0.14792 0 -0.37891 0 1.9342 0.5707 0.85437 0.42223
ASP_320 -4.89821 0.19336 4.98413 -0.11349 0.01019 0.3463 1.97447 -2.35884 -0.0003 -0.00718 -2.72091 -0.34187 0 0 0 -0.54165 0 0.07949 0.06736 0 1.76856 0.10485 0 -2.3716 -0.20654 0.18968 -3.8422
PHE_321 -10.9555 1.64737 3.43299 -0.86585 0.04131 0.27748 2.18347 -2.86601 -0.01659 -0.1273 -1.04169 -0.07838 0 0 0 0 0 0.03167 0.06003 0 2.12188 -0.38295 0 1.0402 -0.17764 0.39394 -5.28159
ILE_322 -9.72456 1.16258 5.68883 -0.52068 0.34657 0.10527 2.88188 -3.28736 -0.00031 -0.00809 -1.99842 0.05906 0 0 0 0 0 0.05526 0.05347 0.56747 0 -0.40947 0 0.73287 0.0117 0.77402 -3.5099
MET_323 -8.14076 0.7772 5.07381 -0.23824 0.05561 0.08112 2.665 -2.75584 -0.0049 -0.06413 -1.98889 -0.22358 0 0 0 0 0 0.14845 0.16012 2.03432 0 0.0069 0 0.60916 0.00517 0.84168 -0.95779
ASN_324 -6.68562 0.30656 6.53142 -0.27035 0.00201 0.53323 3.23418 -3.10532 -0.01659 -0.1273 -2.54465 -0.24111 0 0 0 -0.46514 0 0.07115 0.1758 0 2.85871 0.48849 0 -0.93687 0.08518 0.65414 0.54789
LEU_325 -9.31884 1.15537 4.75407 -0.50137 0.18643 0.12646 3.32827 -3.18735 -0 -0 -2.77233 0.2128 0 0 0 0 0 0.05719 0.0113 0.31015 0 -0.28648 0 0.18072 -0.09796 0.77275 -5.06883
TYR_326 -12.5203 1.4991 6.90931 -0.60561 0.03674 0.24005 4.81365 -4.28721 -0 -0 -4.13032 -0.27802 0 0 -1.09704 0 0 0.08359 0.52261 0 2.70675 0.0447 0.21907 1.2797 -0.2887 0.94745 -3.90451
GLN_327 -8.3464 0.75666 7.92768 -0.49247 0.02667 0.46539 3.73626 -3.66672 -0 -0 -3.9845 -0.23155 0 0 -0.88852 -0.95622 0 0.27841 0.23959 0 2.95538 -0.19682 0 -0.18838 -0.2747 0.83158 -2.00866
MET_328 -6.28327 0.61316 5.29844 -0.5157 0.19669 0.1269 2.19715 -2.66691 -0.04153 -0.15933 -1.12637 0.04283 0 0 0 0 0 -0.0384 0.21091 1.11406 0 0.09982 0 0.60916 -0.0879 0.61064 0.20036
HIS_D_329 -9.3783 0.85355 6.9147 -0.33305 0.00426 0.37993 3.86611 -3.84654 -0.01249 -0.06527 -2.81988 -0.38594 0 0 0 -0.59948 0 -0.00197 0.03101 0 2.30278 0.07373 0 -0.45461 -0.05852 0.78742 -2.74256
TYR_330 -11.119 1.12931 5.35603 -0.54381 0.31067 0.25076 3.85901 -3.65399 -0 -0 -3.24639 -0.35031 0 0 0 -0.42645 0 -0.12501 0.00132 0 3.30263 0.35854 0.0044 1.2797 -0.09438 0.97102 -2.73591
ASP_331 -3.7569 0.58973 6.1135 -0.12188 0.01918 0.38176 1.78693 -2.61994 -0.01236 -0.06579 -3.25652 -0.25369 0 0 0 0 0 -0.02733 0.00444 0 2.16624 -0.21972 0 -2.3716 -0.19538 0.59224 -1.24709
ASN_332 -5.51314 0.45027 5.23191 -0.19714 0.03909 0.34911 2.01364 -2.50199 -0.00075 -0.00986 -1.86682 -0.77291 0 0 0 -9e-05 0 0.01575 0.00646 0 2.43444 -0.77912 0 -0.93687 0.39231 0.91842 -0.72728
LEU_333 -8.16543 1.57863 3.97661 -0.58986 0.38024 0.18519 2.05376 -2.71766 -0.01059 -0.06627 -0.98055 0.21412 0 0 -0.52842 0 0 0.03197 0.1013 0.12986 0 -0.18791 0 0.18072 0.34287 1.67065 -2.40078
TYR_334 -8.36936 1.22949 7.07966 -0.6006 0.10929 0.33199 4.71763 -3.78741 -0.01226 -0.09014 -2.00067 -0.20384 0 0 -0.89931 0 0 0.26316 0.225 0 2.7665 -0.16932 0.05637 1.2797 -0.10937 1.44177 3.25827
ARG_335 -5.80246 0.83632 4.76768 -0.59156 0.17354 0.4044 2.31948 -2.42705 -0 -0 -2.39894 0.0097 0 0 -0.58971 -9e-05 0 -0.1089 0.01893 3.14571 0 -0.08314 0 -1.2888 0.02632 0.72605 -0.86251
VAL_336 -8.45516 1.55454 3.28344 -0.37589 0.26993 0.09511 2.38854 -2.91502 -0.00496 -0.05685 -1.45386 -0.24611 0 0 0 0 0 -0.23664 0.10414 0.6404 0 0.45988 0 1.9342 -0.04072 0.33542 -2.71962
VAL_337 -5.80104 1.11164 2.41967 -0.28804 0.15641 0.05077 1.95027 -2.23627 -0 -0 -0.83029 0.29276 0 0 0 0 0 -0.06362 0.00637 0.53723 0 0.49746 0 1.9342 0.09142 0.32323 0.15217
VAL_338 -4.09948 0.77789 2.19972 -0.31591 0.16437 0.07481 1.30775 -1.69145 -0.02215 -0.14838 -1.25487 -0.50681 0 0 0 0 0 0.19073 0.03741 0.10566 0 0.17599 0 1.9342 0.07568 0.41572 -0.57911
PHE_339 -9.05791 0.65499 3.14066 -0.50998 0.26084 0.23381 1.76837 -2.53842 -0 -0 -0.94233 -0.05369 0 0 0 0 0 0.47069 1e-05 0 3.74281 -0.39106 0 1.0402 -0.00979 0.7004 -1.49039
TYR_340 -6.02447 0.44108 3.75215 -0.68132 0.10822 0.39422 1.45828 -2.10621 -0.02124 -0.18097 -0.24582 -0.04939 0 0 -0.78525 0 0 0.07335 0.1052 0 1.92605 -0.40187 0.00915 1.2797 -0.22309 0.79442 -0.37782
MET_341 -7.55437 0.82634 2.41541 -0.53434 0.23064 0.35371 0.53306 -1.66628 -0 -0 -0.176 -0.70651 0 0 0 0 0 -0.0451 0.22213 4.36199 0 0.21154 0 0.60916 -0.23255 0.73072 -0.42046
GLY_342 -1.69601 0.39751 1.72175 -5e-05 0 0 0.41648 -0.80031 -0 -0 1.01827 -0.3259 0 0 0 0 0 0.07819 0 0 0 0.29328 0 0.83697 0.62268 0.84955 3.41241
CYS_343 -4.96579 0.98679 2.28964 -0.08677 0.03181 0.07942 0.33089 -1.16737 -0 -0 -0.32 -0.15303 0 0 0 0 0 0.26209 0.03053 0.26826 0 -0.35421 0 3.6196 0.62822 1.13204 2.61211
GLU_344 -4.47432 0.36729 4.20454 -0.2063 0.03035 0.29595 1.31369 -1.89892 -0.02808 -0.17088 -0.6718 -0.40592 0 0 0 -0.63575 0 -0.00723 0.01276 0 3.15287 -0.05214 0 -2.7348 -0.2021 1.10223 -1.00856
ASN_345 -3.13219 0.29706 3.1113 -0.17808 0.02818 0.27271 1.51329 -1.62756 -0 -0 -0.80769 -0.3626 0 0 0 0 0 -0.0254 0.00999 0 1.43842 0.22768 0 -0.93687 -0.11915 0.63663 0.34571
ASN_346 -6.23605 0.53723 4.83994 -0.2168 0.09811 0.34687 2.24803 -2.55425 -0.01509 -0.11022 -0.7849 -0.5984 0 0 -0.78525 -0.63575 0 -0.04789 0.00668 0 3.53033 -1.02334 0 -0.93687 -0.37535 0.43053 -2.28243
GLY_347 -1.50442 0.13529 1.38042 -5e-05 0 0 0.29566 -0.80508 -0 -0 -0.15416 -0.38045 0 0 0 0 0 -0.18502 0 0 0 -1.42925 0 0.83697 -0.90801 0.38587 -2.33225
TYR_348 -8.88217 1.20345 3.25641 -0.63059 0.11898 0.35232 3.31911 -2.66692 -0.00301 -0.0507 -2.26411 -0.20252 0 0 0 -0.59948 0 -0.00116 0.1169 0 2.41023 -0.08304 0.04101 1.2797 -0.34252 0.58665 -3.04144
GLY_349 -1.43797 0.1164 1.08591 -0.0001 0 0 0.29551 -0.68144 -0 -0 -0.29151 -0.4062 0 0 0 0 0 0.13674 0 0 0 0.20851 0 0.83697 0.99473 0.58417 1.44173
VAL_350 -6.33261 1.55237 0.7124 -0.33646 0.46022 0.07243 1.31378 -1.4846 -0 -0 -1.25888 -0.57823 0 0 0 0 0 0.0882 0.1837 0.11274 0 -0.34285 0 1.9342 0.65169 1.26241 -1.98951
PRO_351 -6.63573 1.91796 1.54289 -0.18211 0.06412 0.1284 1.05149 -0.9614 -0.01667 -0.0846 -0.91011 0.03605 0 0 0 0 0 0.00161 0.00708 0.17621 0 -0.75952 0 -2.4119 0.20173 1.32963 -5.50486
LEU_352 -7.80995 1.38214 3.26429 -0.47063 0.19987 0.12591 2.97626 -2.48141 -0.00037 -0.00499 -3.20999 0.22543 0 0 0 0 0 0.10529 0.0329 0.56088 0 -0.12359 0 0.18072 1.2821 1.69765 -2.06749
PRO_353 -6.57667 1.66717 3.63693 -0.06798 1e-05 0.04175 1.29843 -1.78256 -0 -0 -1.05468 0.59311 0 0 0 0 0 -0.19024 0.10855 0.2131 0 -0.80053 0 -2.4119 1.16088 1.91385 -2.25079
ALA_354 -5.17704 0.92873 1.69808 -0.02313 0 0 2.0258 -1.87469 -0 -0 -1.11334 -0.36842 0 0 0 0 0 0.03423 0 0 0 -0.37228 0 1.8394 -0.00845 0.63619 -1.77493
THR_355 -7.80659 0.84267 4.9835 -0.16311 0.05563 0.11596 3.96051 -3.13153 -0.03468 -0.30183 -3.54581 -0.62825 0 0 -0.64375 0 0 -0.05188 0.77746 1.7918 0 -0.08159 2.3354 -1.0874 -0.12882 0.5381 -2.2042
ASN_356 -8.98763 1.30554 7.6558 -0.17624 0.01128 0.25843 3.37202 -3.96045 -0.01553 -0.15852 -2.07386 -0.42003 0 0 0 0 0 0.08335 0.17705 0 1.53733 0.20326 0 -0.93687 0.1014 0.73335 -1.29032
SER_357 -3.15885 0.35573 3.40024 -0.02935 0 0.06754 1.18034 -1.6631 -0.01412 -0.0956 -0.86794 -0.52569 0 0 0 0 0 -0.01506 0.00018 0.9188 0 0.30708 0.60224 -0.77834 0.34796 0.46749 0.49955
ALA_358 -5.64482 0.8023 3.56321 -0.02009 0 0 2.6067 -2.61601 -0 -0 -2.32591 -0.30585 0 0 0 0 0 -0.02566 0 0 0 0.34536 0 1.8394 0.65163 0.25388 -0.87585
LEU_359 -10.8971 1.49838 5.17613 -0.51959 0.17269 0.13648 3.36909 -3.50883 -0 -0 -1.46628 0.23124 0 0 0 0 0 -0.08174 0.37974 0.27787 0 -0.28145 0 0.18072 0.12429 0.6443 -4.56407
TYR_360 -3.88148 0.46978 3.54509 -0.98158 0.0859 0.49529 1.25131 -1.81144 -0.0004 -0.00463 -1.54945 -0.2922 0 0 0 0 0 -0.10986 0.18364 0 2.59895 0.2841 3e-05 1.2797 -0.01236 0.61515 2.16555
HIS_D_361 -3.75929 0.71269 3.24859 -0.7041 0.0063 0.78276 1.12108 -1.48024 -0.02292 -0.15771 -0.8317 -0.36814 0 0 0 0 0 -0.0239 0.09174 0 1.72257 -0.08959 0 -0.45461 0.37152 0.4807 0.64574
LYS_362 -6.17774 1.00998 5.22524 -0.49254 0.18552 0.37925 2.28544 -2.34549 -0.04603 -0.2414 -0.86734 -0.48833 0 0 0 0 0 0.02589 0.05168 2.26889 0 -0.07242 0 -1.5107 1.22733 1.13541 1.55264
PRO_363 -3.62886 0.65679 2.53543 -0.08606 0.0001 0.05362 1.73845 -1.20986 -0 -0 -1.93962 0.69103 0 0 0 0 0 -0.13398 0.00578 0.53799 0 -0.31668 0 -2.4119 0.77322 1.04757 -1.68698
SER_364 -4.37574 0.57867 4.8042 -0.02868 0.00017 0.04527 1.96698 -2.14433 -0.02566 -0.11277 -0.45045 -1.00504 0 0 0 0 0 -0.11812 0.00054 0.13893 0 -0.36168 0.61602 -0.77834 -0.30952 0.58062 -0.97892
PHE_365 -8.75819 1.21404 3.55222 -0.56813 0.05408 0.25498 2.58551 -2.54988 -0 -0 -1.25671 -0.13469 0 0 0 0 0 0.02261 0.00518 0 2.54891 0.14424 0 1.0402 -0.17986 0.40432 -1.62118
TYR_366 -9.83182 1.20935 4.19711 -0.5686 0.37139 0.29628 2.83974 -3.2 -0 -0 -2.89139 -0.17594 0 0 -0.50658 0 0 -0.01115 0.00341 0 3.41971 -0.2419 0.08035 1.2797 0.16355 0.44567 -3.12113
LYS_367 -3.96091 0.28152 3.67584 -0.46976 0.13357 0.30394 1.16245 -1.78599 -0 -0 -0.28189 -0.26598 0 0 0 0 0 -0.07233 0.00444 2.218 0 -0.08705 0 -1.5107 0.07526 0.63643 0.05684
ASP_368 -3.19872 0.23056 3.66504 -0.12024 0.03145 0.37859 1.31589 -1.72494 -0 -0 -2.12344 -0.19327 0 0 0 0 0 0.03268 0.00548 0 2.38831 -0.37871 0 -2.3716 -0.62237 0.66118 -2.02411
ILE_369 -5.58427 0.43257 2.91467 -0.65396 0.54104 0.15909 1.8764 -2.02562 -0.01279 -0.05938 -0.8534 -0.20516 0 0 0 0 0 0.02571 0.02936 0.89846 0 0.72514 0 0.73287 0.0195 0.72387 -0.31591
VAL_370 -3.4438 0.493 1.12809 -0.27146 0.21568 0.06116 0.94276 -1.16264 -0 -0 -0.71786 -0.29067 0 0 0 0 0 0.34447 0.00076 0.27483 0 -0.59416 0 1.9342 0.30623 1.06558 0.2862
GLU_371 -6.24763 0.82549 5.29609 -0.51307 0.03688 0.89052 2.77877 -2.64965 -0.01279 -0.05938 -3.21799 -0.92656 0 0 -0.75087 -0.58636 0 -0.03408 0.13514 0 4.60845 -0.15668 0 -2.7348 0.24233 1.81763 -1.25857
TRP_372 -5.54332 0.78179 1.2859 -1.36181 0.13622 0.62791 0.71234 -1.58203 -0 -0 0.54395 -0.73136 0 0 0 0 0 0.12173 0 0 1.3931 -0.25409 0 1.6906 1.76687 1.88159 1.46941
ALA_373 -5.38459 1.18461 2.38165 -0.0294 0.04757 0 1.93351 -2.04874 -0.00024 -0.00361 -1.65591 -0.4252 0 0 0 0 0 -0.02638 0 0 0 0.39039 0 1.8394 1.87004 1.83598 1.90909
ARG_374 -5.39553 0.55959 4.99115 -0.71097 0.10119 0.45117 2.66067 -2.25791 -0.00628 -0.07825 -3.11194 0.31603 0 0 -0.75087 -0.58636 0 -0.09914 0.32334 2.16001 0 -0.18248 0 -1.2888 0.20305 1.37244 -1.32988
THR_375 -4.19879 0.43999 4.02107 -0.12341 0.05499 0.0667 1.49762 -2.02993 -0.01512 -0.12132 -1.81696 -1.28619 0 0 0 0 0 0.02226 0.00572 0.1011 0 -0.25192 2.27908 -1.0874 -0.5276 0.49172 -2.47839
GLN_376 -7.15299 0.35818 5.9424 -0.23868 0.02188 0.15101 3.53612 -3.1155 -0.01678 -0.10375 -3.85884 -0.55648 0 0 0 -1.424 0 0.10564 0.17364 0 3.05134 -0.07532 0 -0.18838 -0.26403 0.57471 -3.07982
ASN_377 -5.48048 0.32025 5.14603 -0.28812 0.00533 0.54013 2.00884 -2.51672 -0.01163 -0.11694 -1.57452 -0.17515 0 0 0 0 0 0.03378 0.01116 0 2.44488 0.60465 0 -0.93687 0.31052 0.52857 0.85371
ILE_378 -7.13692 0.55586 5.18893 -0.50889 0.41269 0.10186 2.52354 -2.89654 -0.00039 -0.00444 -2.37964 0.11524 0 0 0 0 0 -0.01654 0.03778 0.45879 0 -0.42793 0 0.73287 0.40214 0.31619 -2.5254
THR_379 -5.24001 0.19902 5.87163 -0.21015 0.18216 0.07684 2.84411 -2.74286 -0 -0 -2.76444 -0.08251 0 0 0 0 0 -0.00766 0.00081 0.06495 0 -0.00658 2.26801 -1.0874 0.14694 0.33568 -0.15147
ILE_380 -7.3116 0.6024 4.30539 -0.49326 0.32127 0.09607 2.83374 -2.80472 -0 -0 -2.6924 0.10321 0 0 0 0 0 -0.06931 0.01666 0.46206 0 -0.4725 0 0.73287 0.1394 0.37848 -3.85223
PHE_381 -6.03622 0.3613 4.8322 -0.85989 0.04073 0.29064 1.95457 -2.60913 -0.01678 -0.10375 -1.73337 0.0015 0 0 0 0 0 0.01995 0.14964 0 1.85689 -0.29156 0 1.0402 0.1262 0.37955 -0.59734
SER_382 -4.12014 0.23567 5.15958 -0.03596 1e-05 0.04296 1.84511 -2.27549 -0.00535 -0.03869 -2.02927 -0.50556 0 0 0 0 0 0.03856 0.0004 0.21213 0 0.00707 1.76924 -0.77834 -0.28394 0.46527 -0.29673
LYS_383 -3.56916 0.27078 4.17341 -0.31909 0.0531 0.18038 1.44182 -1.86241 -0.00015 -0.00083 -0.90385 -0.22546 0 0 0 0 0 -0.03314 0.1966 1.75501 0 0.00288 0 -1.5107 -0.50117 0.47179 -0.38018
ASP_384 -3.54725 0.39719 5.88177 -0.12406 0.07804 0.39363 2.39557 -2.47548 -0 -0 -4.75141 -0.81412 0 0 0 -0.59508 0 -0.00956 0.11469 0 2.58943 -0.54652 0 -2.3716 -0.4176 0.53839 -3.26399
ASP_385 -4.4675 0.48532 4.12071 -0.11093 0.01895 0.32528 1.71931 -2.05213 -0 -0 -0.77706 -0.46768 0 0 0 0 0 -0.02103 0.31317 0 3.85905 -0.75123 0 -2.3716 -0.34588 0.80464 0.28139
SER_386 -2.69404 0.28249 3.2488 -0.03041 0.01371 0.02861 1.44459 -1.42968 -0 -0 -2.20478 0.23163 0 0 0 -0.69669 0 -0.03253 0.00079 0.47812 0 -0.02045 0.9216 -0.77834 0.34699 0.6358 -0.25378
SER_387 -3.33169 0.36417 4.13915 -0.02688 0 0.06408 2.33876 -1.93568 -0 -0 -1.22097 -0.78215 0 0 -0.76557 0 0 -0.03154 0.2764 0.15433 0 -0.46538 0.60713 -0.77834 0.60651 0.45087 -0.33679
ILE_388 -1.7024 0.16819 1.21812 -0.6066 0.37908 0.19162 0.48836 -0.68278 -0 -0 0.61343 -0.04791 0 0 0 0 0 -0.24308 0.01787 1.19428 0 0.42219 0 0.73287 0.25117 0.42376 2.81816
LYS_389 -2.85167 0.45083 1.9484 -0.32614 0.04554 0.18285 0.59952 -1.07925 -0 -0 -0.28974 -0.18546 0 0 -0.76557 0 0 -0.00872 0.00155 1.76305 0 -0.08971 0 -1.5107 -0.18767 0.30721 -1.99568
PHE_390 -7.32498 0.59626 3.12281 -0.60948 0.07881 0.35212 2.11174 -2.24248 -0 -0 -0.79205 0.01286 0 0 0 0 0 0.27995 0.01315 0 2.27066 -0.24879 0 1.0402 0.01439 0.27943 -1.0454
ASP_391 -4.26829 0.4006 6.23529 -0.23957 0.12759 0.79799 2.60893 -2.65746 -0.02715 -0.19184 -4.1523 -1.11869 0 0 -0.59931 0 0 0.06761 0.21016 0 2.33609 -0.75668 0 -2.3716 0.10384 0.46603 -3.02878
GLU_392 -4.28622 0.1405 5.36221 -0.21107 0.02146 0.28927 2.27417 -2.2909 -0 -0 -2.61471 -0.59767 0 0 0 -0.69669 0 -0.06351 0.00425 0 3.10712 -0.27113 0 -2.7348 -0.50835 0.44356 -2.63248
ASP_393 -4.64782 0.29152 6.29677 -0.1077 0.0064 0.32938 2.51277 -2.78103 -0.01699 -0.13186 -3.18948 -0.19018 0 0 0 -0.4564 0 0.03966 0.0088 0 1.91555 -0.05408 0 -2.3716 -0.40408 0.32347 -2.6269
GLU_394 -7.32419 0.50098 9.44882 -0.62902 0.11297 1.15361 3.7413 -3.83911 -0 -0 -5.55058 -0.5896 0 0 -0.59931 -1.79476 0 0.01077 0.04039 0 3.48599 -0.29868 0 -2.7348 -0.34811 0.44285 -4.77049
LEU_395 -8.24932 0.75482 5.14881 -0.48371 0.20147 0.11002 2.90736 -3.20046 -0.01076 -0.07344 -2.72467 0.20946 0 0 0 0 0 0.10266 0.24504 0.49409 0 -0.24537 0 0.18072 -0.35387 0.53745 -4.44971
ARG_396 -5.96704 0.26088 7.56078 -0.55668 0.05511 0.34564 4.05538 -3.35643 -0.00789 -0.05625 -5.60454 0.42974 0 0 0 -1.55812 0 0.05251 0.10485 2.48066 0 -0.10767 0 -1.2888 -0.32189 0.67068 -2.80908
ARG_397 -6.53978 0.37255 8.17338 -0.65431 0.07473 0.3994 3.41034 -3.62707 -0.02549 -0.19401 -3.94057 0.32025 0 0 0 -1.01598 0 0.01892 0.37264 1.44545 0 -0.05086 0 -1.2888 -0.37914 0.7112 -2.41714
ARG_398 -6.04547 0.416 6.7264 -0.43544 0.04123 0.21267 3.35473 -2.9702 -0 -0 -3.58318 0.37284 0 0 0 -0.77877 0 -0.03817 0.0886 2.07439 0 -0.0617 0 -1.2888 -0.32161 0.43658 -1.79991
TYR_399 -10.1501 1.03509 4.79412 -0.59473 0.38798 0.30501 3.23214 -3.36349 -0 -0 -3.07196 -0.28829 0 0 0 -0.65722 0 0.41693 0.05314 0 2.85454 0.0479 0.27664 1.2797 -0.25996 0.56639 -3.13613
HIS_D_400 -6.33983 0.71051 6.85863 -0.71206 0.01283 0.75923 3.51894 -3.20648 -0 -0 -3.68861 -0.33105 0 0 0 -0.81965 0 0.03186 0.01704 0 1.59571 -0.14034 0 -0.45461 -0.07402 0.70299 -1.55891
GLN_401 -5.8023 0.32163 7.03459 -0.83003 0.10541 0.87565 2.90292 -3.16206 -0.01362 -0.14511 -2.78258 -0.84371 0 0 0 -0.70338 0 0.01053 0.00301 0 2.86161 -0.21371 0 -0.18838 -0.16289 0.52281 -0.20963
VAL_402 -7.0788 0.58285 3.76156 -0.30592 0.18876 0.06995 3.03574 -2.86748 -0 -0 -2.11191 -0.10256 0 0 0 0 0 -0.00751 5e-05 0.05365 0 -0.25585 0 1.9342 -0.20667 0.50039 -2.80958
TRP_403 -10.9348 1.59331 6.6094 -0.95891 0.12433 0.49092 3.98278 -4.26173 -0.02065 -0.1277 -2.87352 -0.5071 0 0 0 0 0 -0.01657 0.03693 0 3.63633 -0.27982 0 1.6906 -0.01376 0.61428 -1.2157
ARG_404 -6.99141 0.73686 6.67807 -0.77335 0.16015 0.43099 2.60245 -3.15949 -0.01362 -0.14511 -2.39491 0.34374 0 0 0 -0.81965 0 0.01141 0.26952 2.88358 0 -0.19116 0 -1.2888 -0.06926 0.71548 -1.0145
ASP_405 -4.03104 0.31368 5.63395 -0.10669 0.00438 0.32587 2.42325 -2.6844 -0.00228 -0.0099 -2.40816 -0.43205 0 0 0 -0.70338 0 0.00571 0.00765 0 2.32019 -0.26344 0 -2.3716 -0.23577 0.57766 -1.63637
ALA_406 -4.42464 0.50731 2.40589 -0.02344 0 0 2.20033 -1.9725 -0 -0 -1.00036 -0.36288 0 0 0 0 0 -0.00715 0 0 0 -0.41024 0 1.8394 -0.45238 0.41713 -1.28353
TYR_407 -7.53064 1.1483 3.93061 -0.91993 0.22611 0.55984 1.47694 -2.43367 -0 -0 -1.4463 -0.623 0 0 0 0 0 -0.06022 0.05693 0 3.13712 -0.2393 0.01082 1.2797 -0.49819 0.61452 -1.31034
ALA:CtermProteinFull_408 -2.83597 0.13789 3.79577 -0.03603 0.00806 0 2.11473 -1.8365 -0.00228 -0.0099 -2.96342 -0.16317 0 0 -1.07889 0 0 0 0 0 0 0 0 1.8394 -0.20036 0.55795 -0.67272
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

